# 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_if02247
#
_entry.id if02247
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ALA 2   
1 n GLY 3   
1 n SER 4   
1 n ARG 5   
1 n PHE 6   
1 n TRP 7   
1 n ILE 8   
1 n SER 9   
1 n TRP 10  
1 n ILE 11  
1 n ASN 12  
1 n CYS 13  
1 n ILE 14  
1 n LEU 15  
1 n ARG 16  
1 n HIS 17  
1 n ARG 18  
1 n ILE 19  
1 n ASN 20  
1 n GLN 21  
1 n ASN 22  
1 n GLY 23  
1 n PHE 24  
1 n THR 25  
1 n GLY 26  
1 n GLY 27  
1 n GLY 28  
1 n PHE 29  
1 n LEU 30  
1 n SER 31  
1 n ALA 32  
1 n SER 33  
1 n GLY 34  
1 n ILE 35  
1 n SER 36  
1 n PHE 37  
1 n SER 38  
1 n ARG 39  
1 n GLU 40  
1 n GLY 41  
1 n LYS 42  
1 n PRO 43  
1 n MET 44  
1 n PRO 45  
1 n LYS 46  
1 n SER 47  
1 n ARG 48  
1 n ARG 49  
1 n LYS 50  
1 n SER 51  
1 n THR 52  
1 n PHE 53  
1 n THR 54  
1 n ARG 55  
1 n GLU 56  
1 n LEU 57  
1 n PRO 58  
1 n LEU 59  
1 n TYR 60  
1 n ILE 61  
1 n MET 62  
1 n ILE 63  
1 n ILE 64  
1 n PRO 65  
1 n ALA 66  
1 n VAL 67  
1 n VAL 68  
1 n LEU 69  
1 n THR 70  
1 n ALA 71  
1 n ILE 72  
1 n TYR 73  
1 n SER 74  
1 n TYR 75  
1 n GLY 76  
1 n PRO 77  
1 n MET 78  
1 n LEU 79  
1 n GLY 80  
1 n LEU 81  
1 n ILE 82  
1 n MET 83  
1 n SER 84  
1 n PHE 85  
1 n GLN 86  
1 n ASN 87  
1 n PHE 88  
1 n LYS 89  
1 n LEU 90  
1 n THR 91  
1 n GLY 92  
1 n GLY 93  
1 n TRP 94  
1 n PHE 95  
1 n GLY 96  
1 n SER 97  
1 n PRO 98  
1 n PHE 99  
1 n ILE 100 
1 n GLY 101 
1 n MET 102 
1 n GLN 103 
1 n ASN 104 
1 n PHE 105 
1 n VAL 106 
1 n ARG 107 
1 n ILE 108 
1 n PHE 109 
1 n THR 110 
1 n MET 111 
1 n GLN 112 
1 n ASN 113 
1 n ILE 114 
1 n GLY 115 
1 n ASP 116 
1 n ILE 117 
1 n MET 118 
1 n ARG 119 
1 n ASN 120 
1 n THR 121 
1 n ILE 122 
1 n VAL 123 
1 n LEU 124 
1 n SER 125 
1 n VAL 126 
1 n ALA 127 
1 n LYS 128 
1 n MET 129 
1 n ILE 130 
1 n GLY 131 
1 n GLY 132 
1 n ILE 133 
1 n VAL 134 
1 n VAL 135 
1 n PRO 136 
1 n VAL 137 
1 n ILE 138 
1 n PHE 139 
1 n ALA 140 
1 n LEU 141 
1 n LEU 142 
1 n LEU 143 
1 n ASN 144 
1 n GLU 145 
1 n VAL 146 
1 n MET 147 
1 n GLN 148 
1 n LYS 149 
1 n PHE 150 
1 n TYR 151 
1 n LYS 152 
1 n ARG 153 
1 n THR 154 
1 n VAL 155 
1 n GLN 156 
1 n THR 157 
1 n PHE 158 
1 n VAL 159 
1 n TYR 160 
1 n LEU 161 
1 n PRO 162 
1 n ASN 163 
1 n PHE 164 
1 n LEU 165 
1 n SER 166 
1 n TRP 167 
1 n VAL 168 
1 n ILE 169 
1 n LEU 170 
1 n ALA 171 
1 n GLY 172 
1 n VAL 173 
1 n PHE 174 
1 n ARG 175 
1 n ASP 176 
1 n ILE 177 
1 n LEU 178 
1 n SER 179 
1 n PRO 180 
1 n SER 181 
1 n THR 182 
1 n GLY 183 
1 n ILE 184 
1 n VAL 185 
1 n ASN 186 
1 n HIS 187 
1 n LEU 188 
1 n LEU 189 
1 n GLY 190 
1 n TYR 191 
1 n ILE 192 
1 n GLY 193 
1 n VAL 194 
1 n LYS 195 
1 n PRO 196 
1 n ILE 197 
1 n TYR 198 
1 n PHE 199 
1 n LEU 200 
1 n GLY 201 
1 n ASN 202 
1 n THR 203 
1 n THR 204 
1 n TRP 205 
1 n PHE 206 
1 n PRO 207 
1 n ILE 208 
1 n THR 209 
1 n MET 210 
1 n ILE 211 
1 n ILE 212 
1 n THR 213 
1 n ALA 214 
1 n ILE 215 
1 n TRP 216 
1 n GLN 217 
1 n GLY 218 
1 n PHE 219 
1 n GLY 220 
1 n PHE 221 
1 n SER 222 
1 n SER 223 
1 n VAL 224 
1 n ILE 225 
1 n TYR 226 
1 n LEU 227 
1 n ALA 228 
1 n SER 229 
1 n LEU 230 
1 n ASN 231 
1 n GLY 232 
1 n ILE 233 
1 n ASP 234 
1 n PRO 235 
1 n GLY 236 
1 n LEU 237 
1 n TYR 238 
1 n GLU 239 
1 n SER 240 
1 n ALA 241 
1 n GLU 242 
1 n ILE 243 
1 n ASP 244 
1 n GLY 245 
1 n ALA 246 
1 n GLY 247 
1 n ARG 248 
1 n TRP 249 
1 n LYS 250 
1 n GLN 251 
1 n THR 252 
1 n LEU 253 
1 n HIS 254 
1 n ILE 255 
1 n THR 256 
1 n LEU 257 
1 n PRO 258 
1 n GLY 259 
1 n LEU 260 
1 n THR 261 
1 n SER 262 
1 n ILE 263 
1 n ILE 264 
1 n ILE 265 
1 n LEU 266 
1 n MET 267 
1 n SER 268 
1 n VAL 269 
1 n LEU 270 
1 n SER 271 
1 n LEU 272 
1 n GLY 273 
1 n ASN 274 
1 n ILE 275 
1 n LEU 276 
1 n ASN 277 
1 n GLY 278 
1 n GLY 279 
1 n PHE 280 
1 n ASP 281 
1 n GLN 282 
1 n ILE 283 
1 n PHE 284 
1 n ASN 285 
1 n MET 286 
1 n TYR 287 
1 n ASN 288 
1 n PRO 289 
1 n ALA 290 
1 n VAL 291 
1 n MET 292 
1 n LYS 293 
1 n THR 294 
1 n GLY 295 
1 n ASP 296 
1 n ILE 297 
1 n LEU 298 
1 n ASP 299 
1 n THR 300 
1 n LEU 301 
1 n VAL 302 
1 n TYR 303 
1 n ARG 304 
1 n LEU 305 
1 n GLY 306 
1 n ILE 307 
1 n GLY 308 
1 n ASN 309 
1 n ALA 310 
1 n GLN 311 
1 n TYR 312 
1 n SER 313 
1 n LEU 314 
1 n ALA 315 
1 n THR 316 
1 n ALA 317 
1 n ALA 318 
1 n GLY 319 
1 n LEU 320 
1 n PHE 321 
1 n LYS 322 
1 n SER 323 
1 n LEU 324 
1 n VAL 325 
1 n SER 326 
1 n LEU 327 
1 n ILE 328 
1 n PHE 329 
1 n ILE 330 
1 n VAL 331 
1 n ALA 332 
1 n SER 333 
1 n TYR 334 
1 n TYR 335 
1 n LEU 336 
1 n ALA 337 
1 n ASP 338 
1 n ARG 339 
1 n VAL 340 
1 n ALA 341 
1 n GLY 342 
1 n TYR 343 
1 n LYS 344 
1 n ILE 345 
1 n PHE 346 
#
_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 05:48:01)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 82.65
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ALA . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n TRP . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n TRP . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n ASN . 12  A 12  
A 13  1 n CYS . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n HIS . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n ASN . 20  A 20  
A 21  1 n GLN . 21  A 21  
A 22  1 n ASN . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n THR . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n PHE . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n PRO . 43  A 43  
A 44  1 n MET . 44  A 44  
A 45  1 n PRO . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n ARG . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n PHE . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n PRO . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n TYR . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n MET . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n PRO . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n THR . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n TYR . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n TYR . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n PRO . 77  A 77  
A 78  1 n MET . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n MET . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n PHE . 85  A 85  
A 86  1 n GLN . 86  A 86  
A 87  1 n ASN . 87  A 87  
A 88  1 n PHE . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n THR . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n TRP . 94  A 94  
A 95  1 n PHE . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n PRO . 98  A 98  
A 99  1 n PHE . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n MET . 102 A 102 
A 103 1 n GLN . 103 A 103 
A 104 1 n ASN . 104 A 104 
A 105 1 n PHE . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n PHE . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n MET . 111 A 111 
A 112 1 n GLN . 112 A 112 
A 113 1 n ASN . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n ASP . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n MET . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n ASN . 120 A 120 
A 121 1 n THR . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n SER . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n LYS . 128 A 128 
A 129 1 n MET . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n PRO . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n PHE . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n ASN . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n MET . 147 A 147 
A 148 1 n GLN . 148 A 148 
A 149 1 n LYS . 149 A 149 
A 150 1 n PHE . 150 A 150 
A 151 1 n TYR . 151 A 151 
A 152 1 n LYS . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n THR . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n GLN . 156 A 156 
A 157 1 n THR . 157 A 157 
A 158 1 n PHE . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n TYR . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n PRO . 162 A 162 
A 163 1 n ASN . 163 A 163 
A 164 1 n PHE . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n TRP . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n PHE . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n ASP . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n PRO . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n THR . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n ASN . 186 A 186 
A 187 1 n HIS . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n TYR . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n PRO . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n TYR . 198 A 198 
A 199 1 n PHE . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n ASN . 202 A 202 
A 203 1 n THR . 203 A 203 
A 204 1 n THR . 204 A 204 
A 205 1 n TRP . 205 A 205 
A 206 1 n PHE . 206 A 206 
A 207 1 n PRO . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n THR . 209 A 209 
A 210 1 n MET . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n THR . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n TRP . 216 A 216 
A 217 1 n GLN . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n PHE . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n PHE . 221 A 221 
A 222 1 n SER . 222 A 222 
A 223 1 n SER . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n TYR . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n SER . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n ASN . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n ASP . 234 A 234 
A 235 1 n PRO . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n TYR . 238 A 238 
A 239 1 n GLU . 239 A 239 
A 240 1 n SER . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n GLU . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n ASP . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n ARG . 248 A 248 
A 249 1 n TRP . 249 A 249 
A 250 1 n LYS . 250 A 250 
A 251 1 n GLN . 251 A 251 
A 252 1 n THR . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n HIS . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n THR . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n PRO . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n THR . 261 A 261 
A 262 1 n SER . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n ILE . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n MET . 267 A 267 
A 268 1 n SER . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n SER . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n ASN . 274 A 274 
A 275 1 n ILE . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n ASN . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n PHE . 280 A 280 
A 281 1 n ASP . 281 A 281 
A 282 1 n GLN . 282 A 282 
A 283 1 n ILE . 283 A 283 
A 284 1 n PHE . 284 A 284 
A 285 1 n ASN . 285 A 285 
A 286 1 n MET . 286 A 286 
A 287 1 n TYR . 287 A 287 
A 288 1 n ASN . 288 A 288 
A 289 1 n PRO . 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 LYS . 293 A 293 
A 294 1 n THR . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n ASP . 296 A 296 
A 297 1 n ILE . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n ASP . 299 A 299 
A 300 1 n THR . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n VAL . 302 A 302 
A 303 1 n TYR . 303 A 303 
A 304 1 n ARG . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n ASN . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n GLN . 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 ALA . 315 A 315 
A 316 1 n THR . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n GLY . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n PHE . 321 A 321 
A 322 1 n LYS . 322 A 322 
A 323 1 n SER . 323 A 323 
A 324 1 n LEU . 324 A 324 
A 325 1 n VAL . 325 A 325 
A 326 1 n SER . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n ILE . 328 A 328 
A 329 1 n PHE . 329 A 329 
A 330 1 n ILE . 330 A 330 
A 331 1 n VAL . 331 A 331 
A 332 1 n ALA . 332 A 332 
A 333 1 n SER . 333 A 333 
A 334 1 n TYR . 334 A 334 
A 335 1 n TYR . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n ASP . 338 A 338 
A 339 1 n ARG . 339 A 339 
A 340 1 n VAL . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n GLY . 342 A 342 
A 343 1 n TYR . 343 A 343 
A 344 1 n LYS . 344 A 344 
A 345 1 n ILE . 345 A 345 
A 346 1 n PHE . 346 A 346 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 10.567  18.461  9.913   1.00 24.25 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 11.724  18.496  8.991   1.00 28.08 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 12.864  17.509  9.315   1.00 28.85 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 13.804  17.433  8.538   1.00 27.06 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 12.251  19.932  8.827   1.00 26.74 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 11.362  20.751  7.878   1.00 23.76 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 11.953  22.445  7.666   1.00 21.63 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 10.828  23.030  6.372   1.00 19.77 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? 12.791  16.718  10.387  1.00 35.50 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? 13.852  15.751  10.732  1.00 39.23 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? 13.710  14.362  10.059  1.00 40.14 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? 14.703  13.670  9.871   1.00 37.50 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? 13.908  15.654  12.261  1.00 37.65 2   A 1 
ATOM 14   N N   . GLY A 1 3   ? 12.500  13.963  9.626   1.00 37.51 3   A 1 
ATOM 15   C CA  . GLY A 1 3   ? 12.255  12.626  9.056   1.00 40.36 3   A 1 
ATOM 16   C C   . GLY A 1 3   ? 12.804  12.387  7.640   1.00 41.48 3   A 1 
ATOM 17   O O   . GLY A 1 3   ? 13.162  11.262  7.302   1.00 39.35 3   A 1 
ATOM 18   N N   . SER A 1 4   ? 12.927  13.435  6.807   1.00 35.68 4   A 1 
ATOM 19   C CA  . SER A 1 4   ? 13.368  13.288  5.411   1.00 39.55 4   A 1 
ATOM 20   C C   . SER A 1 4   ? 14.875  13.053  5.270   1.00 40.24 4   A 1 
ATOM 21   O O   . SER A 1 4   ? 15.308  12.329  4.376   1.00 38.33 4   A 1 
ATOM 22   C CB  . SER A 1 4   ? 12.938  14.515  4.599   1.00 37.84 4   A 1 
ATOM 23   O OG  . SER A 1 4   ? 13.435  15.700  5.198   1.00 35.64 4   A 1 
ATOM 24   N N   . ARG A 1 5   ? 15.689  13.603  6.185   1.00 34.44 5   A 1 
ATOM 25   C CA  . ARG A 1 5   ? 17.145  13.376  6.202   1.00 39.80 5   A 1 
ATOM 26   C C   . ARG A 1 5   ? 17.518  11.953  6.625   1.00 40.06 5   A 1 
ATOM 27   O O   . ARG A 1 5   ? 18.523  11.436  6.150   1.00 38.55 5   A 1 
ATOM 28   C CB  . ARG A 1 5   ? 17.842  14.423  7.085   1.00 38.46 5   A 1 
ATOM 29   C CG  . ARG A 1 5   ? 17.956  15.779  6.371   1.00 35.63 5   A 1 
ATOM 30   C CD  . ARG A 1 5   ? 18.760  16.777  7.223   1.00 33.94 5   A 1 
ATOM 31   N NE  . ARG A 1 5   ? 19.188  17.953  6.437   1.00 30.26 5   A 1 
ATOM 32   C CZ  . ARG A 1 5   ? 20.119  18.829  6.779   1.00 28.17 5   A 1 
ATOM 33   N NH1 . ARG A 1 5   ? 20.733  18.779  7.929   1.00 26.31 5   A 1 
ATOM 34   N NH2 . ARG A 1 5   ? 20.461  19.785  5.959   1.00 28.49 5   A 1 
ATOM 35   N N   . PHE A 1 6   ? 16.697  11.312  7.464   1.00 36.37 6   A 1 
ATOM 36   C CA  . PHE A 1 6   ? 16.925  9.939   7.926   1.00 35.83 6   A 1 
ATOM 37   C C   . PHE A 1 6   ? 16.761  8.928   6.781   1.00 36.50 6   A 1 
ATOM 38   O O   . PHE A 1 6   ? 17.652  8.112   6.554   1.00 35.77 6   A 1 
ATOM 39   C CB  . PHE A 1 6   ? 15.993  9.648   9.109   1.00 34.93 6   A 1 
ATOM 40   C CG  . PHE A 1 6   ? 16.503  8.546   10.018  1.00 34.36 6   A 1 
ATOM 41   C CD1 . PHE A 1 6   ? 16.070  7.220   9.848   1.00 32.06 6   A 1 
ATOM 42   C CD2 . PHE A 1 6   ? 17.421  8.858   11.040  1.00 36.04 6   A 1 
ATOM 43   C CE1 . PHE A 1 6   ? 16.549  6.207   10.694  1.00 32.39 6   A 1 
ATOM 44   C CE2 . PHE A 1 6   ? 17.900  7.843   11.886  1.00 32.68 6   A 1 
ATOM 45   C CZ  . PHE A 1 6   ? 17.465  6.519   11.714  1.00 37.16 6   A 1 
ATOM 46   N N   . TRP A 1 7   ? 15.696  9.053   5.983   1.00 37.62 7   A 1 
ATOM 47   C CA  . TRP A 1 7   ? 15.445  8.192   4.817   1.00 35.10 7   A 1 
ATOM 48   C C   . TRP A 1 7   ? 16.504  8.329   3.716   1.00 34.09 7   A 1 
ATOM 49   O O   . TRP A 1 7   ? 16.971  7.325   3.183   1.00 33.09 7   A 1 
ATOM 50   C CB  . TRP A 1 7   ? 14.039  8.482   4.281   1.00 34.74 7   A 1 
ATOM 51   C CG  . TRP A 1 7   ? 12.985  7.617   4.892   1.00 35.37 7   A 1 
ATOM 52   C CD1 . TRP A 1 7   ? 12.228  7.898   5.982   1.00 31.97 7   A 1 
ATOM 53   C CD2 . TRP A 1 7   ? 12.585  6.284   4.461   1.00 38.33 7   A 1 
ATOM 54   N NE1 . TRP A 1 7   ? 11.397  6.830   6.252   1.00 34.02 7   A 1 
ATOM 55   C CE2 . TRP A 1 7   ? 11.570  5.809   5.347   1.00 36.84 7   A 1 
ATOM 56   C CE3 . TRP A 1 7   ? 12.969  5.436   3.402   1.00 42.15 7   A 1 
ATOM 57   C CZ2 . TRP A 1 7   ? 10.971  4.550   5.188   1.00 42.60 7   A 1 
ATOM 58   C CZ3 . TRP A 1 7   ? 12.370  4.171   3.238   1.00 38.25 7   A 1 
ATOM 59   C CH2 . TRP A 1 7   ? 11.374  3.729   4.127   1.00 39.61 7   A 1 
ATOM 60   N N   . ILE A 1 8   ? 16.948  9.554   3.411   1.00 40.91 8   A 1 
ATOM 61   C CA  . ILE A 1 8   ? 17.983  9.802   2.395   1.00 41.65 8   A 1 
ATOM 62   C C   . ILE A 1 8   ? 19.346  9.239   2.840   1.00 42.89 8   A 1 
ATOM 63   O O   . ILE A 1 8   ? 20.079  8.671   2.030   1.00 41.64 8   A 1 
ATOM 64   C CB  . ILE A 1 8   ? 18.039  11.312  2.059   1.00 39.91 8   A 1 
ATOM 65   C CG1 . ILE A 1 8   ? 16.723  11.756  1.380   1.00 38.66 8   A 1 
ATOM 66   C CG2 . ILE A 1 8   ? 19.236  11.642  1.142   1.00 40.22 8   A 1 
ATOM 67   C CD1 . ILE A 1 8   ? 16.547  13.280  1.296   1.00 39.83 8   A 1 
ATOM 68   N N   . SER A 1 9   ? 19.676  9.342   4.124   1.00 42.09 9   A 1 
ATOM 69   C CA  . SER A 1 9   ? 20.904  8.755   4.679   1.00 44.07 9   A 1 
ATOM 70   C C   . SER A 1 9   ? 20.865  7.222   4.662   1.00 44.57 9   A 1 
ATOM 71   O O   . SER A 1 9   ? 21.864  6.588   4.337   1.00 43.81 9   A 1 
ATOM 72   C CB  . SER A 1 9   ? 21.124  9.276   6.102   1.00 42.50 9   A 1 
ATOM 73   O OG  . SER A 1 9   ? 22.439  8.980   6.517   1.00 39.59 9   A 1 
ATOM 74   N N   . TRP A 1 10  ? 19.701  6.627   4.935   1.00 40.52 10  A 1 
ATOM 75   C CA  . TRP A 1 10  ? 19.493  5.175   4.944   1.00 37.63 10  A 1 
ATOM 76   C C   . TRP A 1 10  ? 19.601  4.563   3.536   1.00 35.86 10  A 1 
ATOM 77   O O   . TRP A 1 10  ? 20.329  3.590   3.340   1.00 35.04 10  A 1 
ATOM 78   C CB  . TRP A 1 10  ? 18.143  4.893   5.609   1.00 37.30 10  A 1 
ATOM 79   C CG  . TRP A 1 10  ? 17.995  3.529   6.203   1.00 37.31 10  A 1 
ATOM 80   C CD1 . TRP A 1 10  ? 18.566  3.106   7.362   1.00 33.41 10  A 1 
ATOM 81   C CD2 . TRP A 1 10  ? 17.218  2.401   5.706   1.00 40.32 10  A 1 
ATOM 82   N NE1 . TRP A 1 10  ? 18.190  1.809   7.610   1.00 36.17 10  A 1 
ATOM 83   C CE2 . TRP A 1 10  ? 17.357  1.319   6.634   1.00 39.51 10  A 1 
ATOM 84   C CE3 . TRP A 1 10  ? 16.396  2.185   4.582   1.00 43.06 10  A 1 
ATOM 85   C CZ2 . TRP A 1 10  ? 16.714  0.086   6.446   1.00 43.82 10  A 1 
ATOM 86   C CZ3 . TRP A 1 10  ? 15.745  0.950   4.387   1.00 39.54 10  A 1 
ATOM 87   C CH2 . TRP A 1 10  ? 15.906  -0.097  5.318   1.00 40.08 10  A 1 
ATOM 88   N N   . ILE A 1 11  ? 18.985  5.191   2.539   1.00 41.58 11  A 1 
ATOM 89   C CA  . ILE A 1 11  ? 19.083  4.779   1.127   1.00 40.38 11  A 1 
ATOM 90   C C   . ILE A 1 11  ? 20.530  4.886   0.617   1.00 40.64 11  A 1 
ATOM 91   O O   . ILE A 1 11  ? 21.031  3.960   -0.022  1.00 39.73 11  A 1 
ATOM 92   C CB  . ILE A 1 11  ? 18.083  5.594   0.272   1.00 39.11 11  A 1 
ATOM 93   C CG1 . ILE A 1 11  ? 16.635  5.171   0.614   1.00 38.19 11  A 1 
ATOM 94   C CG2 . ILE A 1 11  ? 18.340  5.416   -1.238  1.00 39.99 11  A 1 
ATOM 95   C CD1 . ILE A 1 11  ? 15.556  6.115   0.066   1.00 40.35 11  A 1 
ATOM 96   N N   . ASN A 1 12  ? 21.251  5.962   0.941   1.00 39.78 12  A 1 
ATOM 97   C CA  . ASN A 1 12  ? 22.654  6.120   0.547   1.00 40.80 12  A 1 
ATOM 98   C C   . ASN A 1 12  ? 23.588  5.113   1.234   1.00 39.73 12  A 1 
ATOM 99   O O   . ASN A 1 12  ? 24.582  4.701   0.637   1.00 39.55 12  A 1 
ATOM 100  C CB  . ASN A 1 12  ? 23.093  7.567   0.816   1.00 40.28 12  A 1 
ATOM 101  C CG  . ASN A 1 12  ? 22.646  8.527   -0.272  1.00 36.73 12  A 1 
ATOM 102  O OD1 . ASN A 1 12  ? 22.576  8.197   -1.439  1.00 35.65 12  A 1 
ATOM 103  N ND2 . ASN A 1 12  ? 22.378  9.765   0.057   1.00 40.22 12  A 1 
ATOM 104  N N   . CYS A 1 13  ? 23.273  4.677   2.457   1.00 48.34 13  A 1 
ATOM 105  C CA  . CYS A 1 13  ? 24.027  3.637   3.164   1.00 46.89 13  A 1 
ATOM 106  C C   . CYS A 1 13  ? 23.854  2.259   2.494   1.00 44.37 13  A 1 
ATOM 107  O O   . CYS A 1 13  ? 24.844  1.575   2.231   1.00 43.79 13  A 1 
ATOM 108  C CB  . CYS A 1 13  ? 23.591  3.648   4.638   1.00 46.71 13  A 1 
ATOM 109  S SG  . CYS A 1 13  ? 24.794  2.734   5.631   1.00 42.97 13  A 1 
ATOM 110  N N   . ILE A 1 14  ? 22.620  1.901   2.113   1.00 40.48 14  A 1 
ATOM 111  C CA  . ILE A 1 14  ? 22.317  0.646   1.402   1.00 39.67 14  A 1 
ATOM 112  C C   . ILE A 1 14  ? 22.964  0.618   0.007   1.00 39.42 14  A 1 
ATOM 113  O O   . ILE A 1 14  ? 23.554  -0.392  -0.379  1.00 37.99 14  A 1 
ATOM 114  C CB  . ILE A 1 14  ? 20.787  0.433   1.341   1.00 37.41 14  A 1 
ATOM 115  C CG1 . ILE A 1 14  ? 20.246  0.150   2.764   1.00 35.59 14  A 1 
ATOM 116  C CG2 . ILE A 1 14  ? 20.407  -0.717  0.393   1.00 37.43 14  A 1 
ATOM 117  C CD1 . ILE A 1 14  ? 18.720  0.176   2.865   1.00 36.54 14  A 1 
ATOM 118  N N   . LEU A 1 15  ? 22.920  1.728   -0.732  1.00 38.08 15  A 1 
ATOM 119  C CA  . LEU A 1 15  ? 23.531  1.831   -2.061  1.00 39.33 15  A 1 
ATOM 120  C C   . LEU A 1 15  ? 25.062  1.759   -2.007  1.00 40.04 15  A 1 
ATOM 121  O O   . LEU A 1 15  ? 25.662  1.050   -2.813  1.00 38.70 15  A 1 
ATOM 122  C CB  . LEU A 1 15  ? 23.041  3.115   -2.754  1.00 37.33 15  A 1 
ATOM 123  C CG  . LEU A 1 15  ? 21.578  3.051   -3.233  1.00 34.35 15  A 1 
ATOM 124  C CD1 . LEU A 1 15  ? 21.116  4.441   -3.672  1.00 31.79 15  A 1 
ATOM 125  C CD2 . LEU A 1 15  ? 21.401  2.100   -4.416  1.00 37.85 15  A 1 
ATOM 126  N N   . ARG A 1 16  ? 25.714  2.405   -1.025  1.00 39.97 16  A 1 
ATOM 127  C CA  . ARG A 1 16  ? 27.173  2.289   -0.835  1.00 39.34 16  A 1 
ATOM 128  C C   . ARG A 1 16  ? 27.615  0.877   -0.462  1.00 38.43 16  A 1 
ATOM 129  O O   . ARG A 1 16  ? 28.669  0.441   -0.912  1.00 36.63 16  A 1 
ATOM 130  C CB  . ARG A 1 16  ? 27.681  3.292   0.211   1.00 37.96 16  A 1 
ATOM 131  C CG  . ARG A 1 16  ? 28.012  4.647   -0.422  1.00 34.83 16  A 1 
ATOM 132  C CD  . ARG A 1 16  ? 28.654  5.577   0.615   1.00 33.35 16  A 1 
ATOM 133  N NE  . ARG A 1 16  ? 29.080  6.857   0.001   1.00 31.12 16  A 1 
ATOM 134  C CZ  . ARG A 1 16  ? 30.055  7.648   0.410   1.00 28.45 16  A 1 
ATOM 135  N NH1 . ARG A 1 16  ? 30.779  7.376   1.458   1.00 26.40 16  A 1 
ATOM 136  N NH2 . ARG A 1 16  ? 30.324  8.748   -0.237  1.00 28.34 16  A 1 
ATOM 137  N N   . HIS A 1 17  ? 26.812  0.137   0.312   1.00 43.44 17  A 1 
ATOM 138  C CA  . HIS A 1 17  ? 27.165  -1.229  0.707   1.00 44.88 17  A 1 
ATOM 139  C C   . HIS A 1 17  ? 27.054  -2.227  -0.461  1.00 43.13 17  A 1 
ATOM 140  O O   . HIS A 1 17  ? 27.838  -3.168  -0.535  1.00 41.90 17  A 1 
ATOM 141  C CB  . HIS A 1 17  ? 26.333  -1.646  1.927   1.00 42.98 17  A 1 
ATOM 142  C CG  . HIS A 1 17  ? 27.040  -2.650  2.810   1.00 41.67 17  A 1 
ATOM 143  N ND1 . HIS A 1 17  ? 28.325  -3.126  2.666   1.00 37.73 17  A 1 
ATOM 144  C CD2 . HIS A 1 17  ? 26.526  -3.225  3.945   1.00 38.60 17  A 1 
ATOM 145  C CE1 . HIS A 1 17  ? 28.574  -3.966  3.679   1.00 37.42 17  A 1 
ATOM 146  N NE2 . HIS A 1 17  ? 27.515  -4.049  4.487   1.00 37.81 17  A 1 
ATOM 147  N N   . ARG A 1 18  ? 26.130  -1.998  -1.404  1.00 38.96 18  A 1 
ATOM 148  C CA  . ARG A 1 18  ? 25.954  -2.847  -2.599  1.00 39.41 18  A 1 
ATOM 149  C C   . ARG A 1 18  ? 27.025  -2.595  -3.676  1.00 37.91 18  A 1 
ATOM 150  O O   . ARG A 1 18  ? 27.436  -3.539  -4.342  1.00 35.82 18  A 1 
ATOM 151  C CB  . ARG A 1 18  ? 24.508  -2.688  -3.113  1.00 37.48 18  A 1 
ATOM 152  C CG  . ARG A 1 18  ? 24.118  -3.807  -4.087  1.00 33.55 18  A 1 
ATOM 153  C CD  . ARG A 1 18  ? 22.661  -3.717  -4.562  1.00 31.65 18  A 1 
ATOM 154  N NE  . ARG A 1 18  ? 21.705  -4.397  -3.652  1.00 28.54 18  A 1 
ATOM 155  C CZ  . ARG A 1 18  ? 20.511  -4.878  -3.989  1.00 25.88 18  A 1 
ATOM 156  N NH1 . ARG A 1 18  ? 20.029  -4.758  -5.197  1.00 24.22 18  A 1 
ATOM 157  N NH2 . ARG A 1 18  ? 19.773  -5.507  -3.117  1.00 25.32 18  A 1 
ATOM 158  N N   . ILE A 1 19  ? 27.537  -1.364  -3.805  1.00 38.60 19  A 1 
ATOM 159  C CA  . ILE A 1 19  ? 28.622  -1.020  -4.747  1.00 40.21 19  A 1 
ATOM 160  C C   . ILE A 1 19  ? 29.968  -1.612  -4.296  1.00 39.92 19  A 1 
ATOM 161  O O   . ILE A 1 19  ? 30.771  -2.013  -5.130  1.00 37.06 19  A 1 
ATOM 162  C CB  . ILE A 1 19  ? 28.663  0.508   -4.964  1.00 36.94 19  A 1 
ATOM 163  C CG1 . ILE A 1 19  ? 27.382  0.974   -5.698  1.00 34.92 19  A 1 
ATOM 164  C CG2 . ILE A 1 19  ? 29.904  0.939   -5.770  1.00 36.64 19  A 1 
ATOM 165  C CD1 . ILE A 1 19  ? 27.155  2.491   -5.662  1.00 35.82 19  A 1 
ATOM 166  N N   . ASN A 1 20  ? 30.191  -1.756  -2.991  1.00 41.70 20  A 1 
ATOM 167  C CA  . ASN A 1 20  ? 31.464  -2.260  -2.454  1.00 44.92 20  A 1 
ATOM 168  C C   . ASN A 1 20  ? 31.586  -3.802  -2.449  1.00 43.43 20  A 1 
ATOM 169  O O   . ASN A 1 20  ? 32.652  -4.319  -2.141  1.00 40.99 20  A 1 
ATOM 170  C CB  . ASN A 1 20  ? 31.688  -1.631  -1.066  1.00 43.28 20  A 1 
ATOM 171  C CG  . ASN A 1 20  ? 33.131  -1.229  -0.804  1.00 38.34 20  A 1 
ATOM 172  O OD1 . ASN A 1 20  ? 33.942  -1.056  -1.687  1.00 35.57 20  A 1 
ATOM 173  N ND2 . ASN A 1 20  ? 33.492  -1.000  0.436   1.00 36.26 20  A 1 
ATOM 174  N N   . GLN A 1 21  ? 30.513  -4.539  -2.780  1.00 42.90 21  A 1 
ATOM 175  C CA  . GLN A 1 21  ? 30.560  -6.004  -2.944  1.00 41.91 21  A 1 
ATOM 176  C C   . GLN A 1 21  ? 30.805  -6.458  -4.392  1.00 41.00 21  A 1 
ATOM 177  O O   . GLN A 1 21  ? 31.230  -7.586  -4.601  1.00 37.98 21  A 1 
ATOM 178  C CB  . GLN A 1 21  ? 29.308  -6.669  -2.350  1.00 39.45 21  A 1 
ATOM 179  C CG  . GLN A 1 21  ? 29.327  -6.637  -0.815  1.00 36.72 21  A 1 
ATOM 180  C CD  . GLN A 1 21  ? 28.412  -7.671  -0.165  1.00 32.63 21  A 1 
ATOM 181  O OE1 . GLN A 1 21  ? 27.606  -8.347  -0.784  1.00 31.12 21  A 1 
ATOM 182  N NE2 . GLN A 1 21  ? 28.512  -7.863  1.132   1.00 31.71 21  A 1 
ATOM 183  N N   . ASN A 1 22  ? 30.626  -5.583  -5.374  1.00 37.46 22  A 1 
ATOM 184  C CA  . ASN A 1 22  ? 30.926  -5.854  -6.781  1.00 40.71 22  A 1 
ATOM 185  C C   . ASN A 1 22  ? 32.253  -5.192  -7.174  1.00 39.14 22  A 1 
ATOM 186  O O   . ASN A 1 22  ? 32.295  -4.285  -7.998  1.00 35.81 22  A 1 
ATOM 187  C CB  . ASN A 1 22  ? 29.730  -5.442  -7.657  1.00 37.97 22  A 1 
ATOM 188  C CG  . ASN A 1 22  ? 28.532  -6.357  -7.510  1.00 33.73 22  A 1 
ATOM 189  O OD1 . ASN A 1 22  ? 28.530  -7.370  -6.838  1.00 30.69 22  A 1 
ATOM 190  N ND2 . ASN A 1 22  ? 27.442  -6.031  -8.160  1.00 30.54 22  A 1 
ATOM 191  N N   . GLY A 1 23  ? 33.333  -5.638  -6.535  1.00 36.06 23  A 1 
ATOM 192  C CA  . GLY A 1 23  ? 34.691  -5.243  -6.889  1.00 39.05 23  A 1 
ATOM 193  C C   . GLY A 1 23  ? 35.053  -5.707  -8.297  1.00 39.02 23  A 1 
ATOM 194  O O   . GLY A 1 23  ? 35.510  -6.829  -8.485  1.00 36.36 23  A 1 
ATOM 195  N N   . PHE A 1 24  ? 34.869  -4.841  -9.278  1.00 31.44 24  A 1 
ATOM 196  C CA  . PHE A 1 24  ? 35.529  -4.905  -10.572 1.00 33.47 24  A 1 
ATOM 197  C C   . PHE A 1 24  ? 37.031  -4.682  -10.355 1.00 32.46 24  A 1 
ATOM 198  O O   . PHE A 1 24  ? 37.475  -3.552  -10.171 1.00 30.25 24  A 1 
ATOM 199  C CB  . PHE A 1 24  ? 34.931  -3.833  -11.507 1.00 31.26 24  A 1 
ATOM 200  C CG  . PHE A 1 24  ? 34.176  -4.369  -12.712 1.00 30.23 24  A 1 
ATOM 201  C CD1 . PHE A 1 24  ? 34.833  -4.477  -13.953 1.00 27.83 24  A 1 
ATOM 202  C CD2 . PHE A 1 24  ? 32.822  -4.721  -12.604 1.00 27.35 24  A 1 
ATOM 203  C CE1 . PHE A 1 24  ? 34.135  -4.927  -15.086 1.00 26.13 24  A 1 
ATOM 204  C CE2 . PHE A 1 24  ? 32.124  -5.179  -13.740 1.00 26.27 24  A 1 
ATOM 205  C CZ  . PHE A 1 24  ? 32.777  -5.278  -14.981 1.00 28.72 24  A 1 
ATOM 206  N N   . THR A 1 25  ? 37.831  -5.757  -10.381 1.00 30.64 25  A 1 
ATOM 207  C CA  . THR A 1 25  ? 39.283  -5.659  -10.577 1.00 33.35 25  A 1 
ATOM 208  C C   . THR A 1 25  ? 39.590  -6.046  -12.012 1.00 32.95 25  A 1 
ATOM 209  O O   . THR A 1 25  ? 39.621  -7.222  -12.368 1.00 30.68 25  A 1 
ATOM 210  C CB  . THR A 1 25  ? 40.084  -6.497  -9.569  1.00 30.43 25  A 1 
ATOM 211  O OG1 . THR A 1 25  ? 39.576  -7.802  -9.481  1.00 27.55 25  A 1 
ATOM 212  C CG2 . THR A 1 25  ? 40.041  -5.872  -8.174  1.00 27.27 25  A 1 
ATOM 213  N N   . GLY A 1 26  ? 39.771  -5.038  -12.850 1.00 27.10 26  A 1 
ATOM 214  C CA  . GLY A 1 26  ? 40.374  -5.188  -14.166 1.00 28.90 26  A 1 
ATOM 215  C C   . GLY A 1 26  ? 41.897  -5.229  -14.081 1.00 28.52 26  A 1 
ATOM 216  O O   . GLY A 1 26  ? 42.494  -4.498  -13.290 1.00 26.58 26  A 1 
ATOM 217  N N   . GLY A 1 27  ? 42.495  -6.069  -14.951 1.00 27.79 27  A 1 
ATOM 218  C CA  . GLY A 1 27  ? 43.828  -5.844  -15.515 1.00 29.25 27  A 1 
ATOM 219  C C   . GLY A 1 27  ? 45.026  -6.412  -14.751 1.00 28.47 27  A 1 
ATOM 220  O O   . GLY A 1 27  ? 45.395  -5.911  -13.699 1.00 26.73 27  A 1 
ATOM 221  N N   . GLY A 1 28  ? 45.690  -7.412  -15.356 1.00 25.77 28  A 1 
ATOM 222  C CA  . GLY A 1 28  ? 47.040  -7.813  -14.945 1.00 28.60 28  A 1 
ATOM 223  C C   . GLY A 1 28  ? 47.460  -9.174  -15.495 1.00 28.10 28  A 1 
ATOM 224  O O   . GLY A 1 28  ? 47.320  -10.185 -14.822 1.00 26.17 28  A 1 
ATOM 225  N N   . PHE A 1 29  ? 47.975  -9.211  -16.730 1.00 25.49 29  A 1 
ATOM 226  C CA  . PHE A 1 29  ? 48.808  -10.288 -17.279 1.00 27.83 29  A 1 
ATOM 227  C C   . PHE A 1 29  ? 50.005  -10.565 -16.353 1.00 27.30 29  A 1 
ATOM 228  O O   . PHE A 1 29  ? 50.675  -9.610  -15.967 1.00 25.97 29  A 1 
ATOM 229  C CB  . PHE A 1 29  ? 49.347  -9.799  -18.639 1.00 26.31 29  A 1 
ATOM 230  C CG  . PHE A 1 29  ? 48.794  -10.467 -19.885 1.00 24.28 29  A 1 
ATOM 231  C CD1 . PHE A 1 29  ? 49.609  -11.371 -20.600 1.00 23.17 29  A 1 
ATOM 232  C CD2 . PHE A 1 29  ? 47.512  -10.158 -20.366 1.00 21.93 29  A 1 
ATOM 233  C CE1 . PHE A 1 29  ? 49.140  -11.951 -21.791 1.00 21.55 29  A 1 
ATOM 234  C CE2 . PHE A 1 29  ? 47.043  -10.750 -21.555 1.00 22.00 29  A 1 
ATOM 235  C CZ  . PHE A 1 29  ? 47.861  -11.643 -22.271 1.00 23.60 29  A 1 
ATOM 236  N N   . LEU A 1 30  ? 50.311  -11.849 -16.061 1.00 25.77 30  A 1 
ATOM 237  C CA  . LEU A 1 30  ? 51.653  -12.468 -16.125 1.00 29.26 30  A 1 
ATOM 238  C C   . LEU A 1 30  ? 51.646  -13.903 -15.551 1.00 28.39 30  A 1 
ATOM 239  O O   . LEU A 1 30  ? 51.406  -14.136 -14.374 1.00 27.00 30  A 1 
ATOM 240  C CB  . LEU A 1 30  ? 52.762  -11.625 -15.451 1.00 27.78 30  A 1 
ATOM 241  C CG  . LEU A 1 30  ? 53.466  -10.641 -16.419 1.00 25.09 30  A 1 
ATOM 242  C CD1 . LEU A 1 30  ? 54.206  -9.557  -15.626 1.00 23.46 30  A 1 
ATOM 243  C CD2 . LEU A 1 30  ? 54.472  -11.338 -17.330 1.00 25.08 30  A 1 
ATOM 244  N N   . SER A 1 31  ? 51.924  -14.854 -16.459 1.00 27.21 31  A 1 
ATOM 245  C CA  . SER A 1 31  ? 52.800  -16.035 -16.382 1.00 30.82 31  A 1 
ATOM 246  C C   . SER A 1 31  ? 53.025  -16.825 -15.072 1.00 30.07 31  A 1 
ATOM 247  O O   . SER A 1 31  ? 53.626  -16.344 -14.119 1.00 28.89 31  A 1 
ATOM 248  C CB  . SER A 1 31  ? 54.162  -15.617 -16.943 1.00 29.77 31  A 1 
ATOM 249  O OG  . SER A 1 31  ? 54.880  -16.756 -17.353 1.00 26.28 31  A 1 
ATOM 250  N N   . ALA A 1 32  ? 52.721  -18.142 -15.197 1.00 32.28 32  A 1 
ATOM 251  C CA  . ALA A 1 32  ? 53.480  -19.314 -14.741 1.00 35.89 32  A 1 
ATOM 252  C C   . ALA A 1 32  ? 53.996  -19.401 -13.290 1.00 35.28 32  A 1 
ATOM 253  O O   . ALA A 1 32  ? 54.998  -18.805 -12.921 1.00 32.87 32  A 1 
ATOM 254  C CB  . ALA A 1 32  ? 54.633  -19.554 -15.737 1.00 33.32 32  A 1 
ATOM 255  N N   . SER A 1 33  ? 53.433  -20.357 -12.529 1.00 31.04 33  A 1 
ATOM 256  C CA  . SER A 1 33  ? 54.137  -21.547 -12.003 1.00 35.25 33  A 1 
ATOM 257  C C   . SER A 1 33  ? 53.221  -22.301 -11.033 1.00 34.38 33  A 1 
ATOM 258  O O   . SER A 1 33  ? 52.477  -21.709 -10.255 1.00 32.23 33  A 1 
ATOM 259  C CB  . SER A 1 33  ? 55.503  -21.265 -11.348 1.00 33.06 33  A 1 
ATOM 260  O OG  . SER A 1 33  ? 55.513  -20.075 -10.620 1.00 30.01 33  A 1 
ATOM 261  N N   . GLY A 1 34  ? 53.197  -23.642 -11.142 1.00 32.85 34  A 1 
ATOM 262  C CA  . GLY A 1 34  ? 52.303  -24.506 -10.379 1.00 37.76 34  A 1 
ATOM 263  C C   . GLY A 1 34  ? 52.673  -24.593 -8.909  1.00 37.38 34  A 1 
ATOM 264  O O   . GLY A 1 34  ? 53.836  -24.772 -8.569  1.00 34.96 34  A 1 
ATOM 265  N N   . ILE A 1 35  ? 51.662  -24.565 -8.050  1.00 34.02 35  A 1 
ATOM 266  C CA  . ILE A 1 35  ? 51.697  -25.148 -6.706  1.00 37.99 35  A 1 
ATOM 267  C C   . ILE A 1 35  ? 50.326  -25.780 -6.442  1.00 37.91 35  A 1 
ATOM 268  O O   . ILE A 1 35  ? 49.317  -25.097 -6.272  1.00 35.94 35  A 1 
ATOM 269  C CB  . ILE A 1 35  ? 52.115  -24.136 -5.606  1.00 36.02 35  A 1 
ATOM 270  C CG1 . ILE A 1 35  ? 53.502  -23.513 -5.897  1.00 33.14 35  A 1 
ATOM 271  C CG2 . ILE A 1 35  ? 52.135  -24.843 -4.239  1.00 35.72 35  A 1 
ATOM 272  C CD1 . ILE A 1 35  ? 54.013  -22.506 -4.861  1.00 33.53 35  A 1 
ATOM 273  N N   . SER A 1 36  ? 50.302  -27.123 -6.425  1.00 31.88 36  A 1 
ATOM 274  C CA  . SER A 1 36  ? 49.201  -27.924 -5.903  1.00 36.64 36  A 1 
ATOM 275  C C   . SER A 1 36  ? 49.103  -27.728 -4.390  1.00 35.97 36  A 1 
ATOM 276  O O   . SER A 1 36  ? 50.014  -28.114 -3.664  1.00 34.50 36  A 1 
ATOM 277  C CB  . SER A 1 36  ? 49.475  -29.400 -6.225  1.00 35.52 36  A 1 
ATOM 278  O OG  . SER A 1 36  ? 50.773  -29.760 -5.793  1.00 31.01 36  A 1 
ATOM 279  N N   . PHE A 1 37  ? 47.991  -27.174 -3.889  1.00 40.52 37  A 1 
ATOM 280  C CA  . PHE A 1 37  ? 47.674  -27.172 -2.462  1.00 44.28 37  A 1 
ATOM 281  C C   . PHE A 1 37  ? 46.442  -28.031 -2.193  1.00 43.80 37  A 1 
ATOM 282  O O   . PHE A 1 37  ? 45.306  -27.659 -2.503  1.00 41.16 37  A 1 
ATOM 283  C CB  . PHE A 1 37  ? 47.579  -25.746 -1.897  1.00 42.23 37  A 1 
ATOM 284  C CG  . PHE A 1 37  ? 48.749  -25.404 -0.989  1.00 40.39 37  A 1 
ATOM 285  C CD1 . PHE A 1 37  ? 48.696  -25.717 0.384   1.00 38.70 37  A 1 
ATOM 286  C CD2 . PHE A 1 37  ? 49.906  -24.805 -1.522  1.00 37.69 37  A 1 
ATOM 287  C CE1 . PHE A 1 37  ? 49.795  -25.428 1.216   1.00 35.43 37  A 1 
ATOM 288  C CE2 . PHE A 1 37  ? 51.003  -24.521 -0.689  1.00 35.39 37  A 1 
ATOM 289  C CZ  . PHE A 1 37  ? 50.949  -24.829 0.680   1.00 37.12 37  A 1 
ATOM 290  N N   . SER A 1 38  ? 46.705  -29.211 -1.602  1.00 39.23 38  A 1 
ATOM 291  C CA  . SER A 1 38  ? 45.712  -30.079 -0.975  1.00 44.07 38  A 1 
ATOM 292  C C   . SER A 1 38  ? 44.883  -29.285 0.037   1.00 43.26 38  A 1 
ATOM 293  O O   . SER A 1 38  ? 45.411  -28.734 1.000   1.00 41.31 38  A 1 
ATOM 294  C CB  . SER A 1 38  ? 46.432  -31.230 -0.259  1.00 41.33 38  A 1 
ATOM 295  O OG  . SER A 1 38  ? 47.189  -31.979 -1.192  1.00 36.36 38  A 1 
ATOM 296  N N   . ARG A 1 39  ? 43.560  -29.219 -0.166  1.00 42.64 39  A 1 
ATOM 297  C CA  . ARG A 1 39  ? 42.623  -28.711 0.844   1.00 47.02 39  A 1 
ATOM 298  C C   . ARG A 1 39  ? 42.353  -29.809 1.877   1.00 46.61 39  A 1 
ATOM 299  O O   . ARG A 1 39  ? 41.350  -30.512 1.793   1.00 43.63 39  A 1 
ATOM 300  C CB  . ARG A 1 39  ? 41.322  -28.199 0.191   1.00 44.31 39  A 1 
ATOM 301  C CG  . ARG A 1 39  ? 41.401  -26.733 -0.260  1.00 40.46 39  A 1 
ATOM 302  C CD  . ARG A 1 39  ? 40.032  -26.292 -0.814  1.00 39.03 39  A 1 
ATOM 303  N NE  . ARG A 1 39  ? 39.982  -24.849 -1.121  1.00 35.10 39  A 1 
ATOM 304  C CZ  . ARG A 1 39  ? 38.988  -24.211 -1.718  1.00 33.89 39  A 1 
ATOM 305  N NH1 . ARG A 1 39  ? 37.910  -24.829 -2.130  1.00 32.88 39  A 1 
ATOM 306  N NH2 . ARG A 1 39  ? 39.053  -22.923 -1.919  1.00 32.88 39  A 1 
ATOM 307  N N   . GLU A 1 40  ? 43.224  -29.938 2.869   1.00 44.35 40  A 1 
ATOM 308  C CA  . GLU A 1 40  ? 42.850  -30.569 4.135   1.00 49.54 40  A 1 
ATOM 309  C C   . GLU A 1 40  ? 41.852  -29.676 4.880   1.00 49.72 40  A 1 
ATOM 310  O O   . GLU A 1 40  ? 42.112  -28.506 5.182   1.00 46.83 40  A 1 
ATOM 311  C CB  . GLU A 1 40  ? 44.075  -30.864 5.007   1.00 47.27 40  A 1 
ATOM 312  C CG  . GLU A 1 40  ? 44.755  -32.185 4.607   1.00 41.46 40  A 1 
ATOM 313  C CD  . GLU A 1 40  ? 45.916  -32.540 5.549   1.00 39.94 40  A 1 
ATOM 314  O OE1 . GLU A 1 40  ? 46.180  -33.752 5.702   1.00 35.74 40  A 1 
ATOM 315  O OE2 . GLU A 1 40  ? 46.518  -31.593 6.106   1.00 38.33 40  A 1 
ATOM 316  N N   . GLY A 1 41  ? 40.675  -30.233 5.160   1.00 49.74 41  A 1 
ATOM 317  C CA  . GLY A 1 41  ? 39.623  -29.577 5.922   1.00 55.11 41  A 1 
ATOM 318  C C   . GLY A 1 41  ? 40.042  -29.358 7.374   1.00 56.56 41  A 1 
ATOM 319  O O   . GLY A 1 41  ? 39.918  -30.251 8.196   1.00 53.66 41  A 1 
ATOM 320  N N   . LYS A 1 42  ? 40.484  -28.156 7.721   1.00 49.67 42  A 1 
ATOM 321  C CA  . LYS A 1 42  ? 40.595  -27.734 9.124   1.00 55.09 42  A 1 
ATOM 322  C C   . LYS A 1 42  ? 39.212  -27.347 9.665   1.00 55.70 42  A 1 
ATOM 323  O O   . LYS A 1 42  ? 38.525  -26.541 9.030   1.00 53.33 42  A 1 
ATOM 324  C CB  . LYS A 1 42  ? 41.617  -26.599 9.294   1.00 52.00 42  A 1 
ATOM 325  C CG  . LYS A 1 42  ? 43.054  -27.136 9.247   1.00 47.60 42  A 1 
ATOM 326  C CD  . LYS A 1 42  ? 44.095  -26.036 9.493   1.00 46.74 42  A 1 
ATOM 327  C CE  . LYS A 1 42  ? 45.495  -26.662 9.461   1.00 40.79 42  A 1 
ATOM 328  N NZ  . LYS A 1 42  ? 46.572  -25.653 9.616   1.00 36.33 42  A 1 
ATOM 329  N N   . PRO A 1 43  ? 38.792  -27.866 10.843  1.00 47.51 43  A 1 
ATOM 330  C CA  . PRO A 1 43  ? 37.542  -27.460 11.470  1.00 52.57 43  A 1 
ATOM 331  C C   . PRO A 1 43  ? 37.604  -25.972 11.848  1.00 53.65 43  A 1 
ATOM 332  O O   . PRO A 1 43  ? 38.565  -25.505 12.457  1.00 52.16 43  A 1 
ATOM 333  C CB  . PRO A 1 43  ? 37.359  -28.392 12.675  1.00 51.16 43  A 1 
ATOM 334  C CG  . PRO A 1 43  ? 38.784  -28.820 13.025  1.00 49.19 43  A 1 
ATOM 335  C CD  . PRO A 1 43  ? 39.505  -28.823 11.685  1.00 53.39 43  A 1 
ATOM 336  N N   . MET A 1 44  ? 36.568  -25.202 11.476  1.00 44.18 44  A 1 
ATOM 337  C CA  . MET A 1 44  ? 36.502  -23.762 11.758  1.00 47.37 44  A 1 
ATOM 338  C C   . MET A 1 44  ? 36.486  -23.485 13.271  1.00 47.98 44  A 1 
ATOM 339  O O   . MET A 1 44  ? 35.647  -24.047 13.985  1.00 46.03 44  A 1 
ATOM 340  C CB  . MET A 1 44  ? 35.271  -23.127 11.095  1.00 45.43 44  A 1 
ATOM 341  C CG  . MET A 1 44  ? 35.419  -22.962 9.581   1.00 40.21 44  A 1 
ATOM 342  S SD  . MET A 1 44  ? 34.238  -21.782 8.861   1.00 38.10 44  A 1 
ATOM 343  C CE  . MET A 1 44  ? 32.720  -22.770 8.877   1.00 35.01 44  A 1 
ATOM 344  N N   . PRO A 1 45  ? 37.343  -22.600 13.802  1.00 47.40 45  A 1 
ATOM 345  C CA  . PRO A 1 45  ? 37.395  -22.311 15.228  1.00 50.27 45  A 1 
ATOM 346  C C   . PRO A 1 45  ? 36.148  -21.539 15.688  1.00 51.81 45  A 1 
ATOM 347  O O   . PRO A 1 45  ? 35.787  -20.502 15.128  1.00 50.36 45  A 1 
ATOM 348  C CB  . PRO A 1 45  ? 38.710  -21.555 15.450  1.00 47.44 45  A 1 
ATOM 349  C CG  . PRO A 1 45  ? 38.994  -20.905 14.097  1.00 45.97 45  A 1 
ATOM 350  C CD  . PRO A 1 45  ? 38.402  -21.889 13.094  1.00 49.33 45  A 1 
ATOM 351  N N   . LYS A 1 46  ? 35.527  -22.000 16.799  1.00 53.51 46  A 1 
ATOM 352  C CA  . LYS A 1 46  ? 34.358  -21.401 17.490  1.00 55.84 46  A 1 
ATOM 353  C C   . LYS A 1 46  ? 34.546  -19.923 17.917  1.00 56.34 46  A 1 
ATOM 354  O O   . LYS A 1 46  ? 33.585  -19.288 18.346  1.00 52.98 46  A 1 
ATOM 355  C CB  . LYS A 1 46  ? 33.986  -22.278 18.708  1.00 52.43 46  A 1 
ATOM 356  C CG  . LYS A 1 46  ? 33.294  -23.613 18.352  1.00 48.11 46  A 1 
ATOM 357  C CD  . LYS A 1 46  ? 32.993  -24.458 19.606  1.00 45.62 46  A 1 
ATOM 358  C CE  . LYS A 1 46  ? 32.231  -25.746 19.257  1.00 40.57 46  A 1 
ATOM 359  N NZ  . LYS A 1 46  ? 32.020  -26.635 20.440  1.00 35.97 46  A 1 
ATOM 360  N N   . SER A 1 47  ? 35.746  -19.366 17.770  1.00 57.32 47  A 1 
ATOM 361  C CA  . SER A 1 47  ? 36.109  -17.993 18.155  1.00 60.10 47  A 1 
ATOM 362  C C   . SER A 1 47  ? 35.528  -16.896 17.244  1.00 63.46 47  A 1 
ATOM 363  O O   . SER A 1 47  ? 35.290  -15.783 17.711  1.00 59.14 47  A 1 
ATOM 364  C CB  . SER A 1 47  ? 37.640  -17.902 18.211  1.00 54.33 47  A 1 
ATOM 365  O OG  . SER A 1 47  ? 38.051  -16.625 18.648  1.00 47.32 47  A 1 
ATOM 366  N N   . ARG A 1 48  ? 35.215  -17.192 15.974  1.00 61.75 48  A 1 
ATOM 367  C CA  . ARG A 1 48  ? 34.688  -16.183 15.027  1.00 63.67 48  A 1 
ATOM 368  C C   . ARG A 1 48  ? 33.309  -15.629 15.411  1.00 67.69 48  A 1 
ATOM 369  O O   . ARG A 1 48  ? 33.002  -14.488 15.081  1.00 64.91 48  A 1 
ATOM 370  C CB  . ARG A 1 48  ? 34.685  -16.739 13.585  1.00 58.15 48  A 1 
ATOM 371  C CG  . ARG A 1 48  ? 35.959  -16.352 12.812  1.00 51.33 48  A 1 
ATOM 372  C CD  . ARG A 1 48  ? 35.909  -16.857 11.359  1.00 47.74 48  A 1 
ATOM 373  N NE  . ARG A 1 48  ? 37.054  -16.375 10.559  1.00 42.53 48  A 1 
ATOM 374  C CZ  . ARG A 1 48  ? 37.305  -16.658 9.289   1.00 37.81 48  A 1 
ATOM 375  N NH1 . ARG A 1 48  ? 36.539  -17.449 8.583   1.00 36.16 48  A 1 
ATOM 376  N NH2 . ARG A 1 48  ? 38.346  -16.148 8.687   1.00 35.11 48  A 1 
ATOM 377  N N   . ARG A 1 49  ? 32.473  -16.394 16.132  1.00 70.67 49  A 1 
ATOM 378  C CA  . ARG A 1 49  ? 31.086  -15.994 16.434  1.00 73.87 49  A 1 
ATOM 379  C C   . ARG A 1 49  ? 31.000  -14.827 17.433  1.00 77.38 49  A 1 
ATOM 380  O O   . ARG A 1 49  ? 30.140  -13.971 17.277  1.00 75.02 49  A 1 
ATOM 381  C CB  . ARG A 1 49  ? 30.282  -17.230 16.881  1.00 69.65 49  A 1 
ATOM 382  C CG  . ARG A 1 49  ? 28.832  -17.201 16.372  1.00 61.23 49  A 1 
ATOM 383  C CD  . ARG A 1 49  ? 28.092  -18.488 16.765  1.00 58.09 49  A 1 
ATOM 384  N NE  . ARG A 1 49  ? 26.760  -18.593 16.136  1.00 51.84 49  A 1 
ATOM 385  C CZ  . ARG A 1 49  ? 25.869  -19.553 16.326  1.00 45.84 49  A 1 
ATOM 386  N NH1 . ARG A 1 49  ? 26.081  -20.545 17.147  1.00 44.06 49  A 1 
ATOM 387  N NH2 . ARG A 1 49  ? 24.730  -19.540 15.683  1.00 42.59 49  A 1 
ATOM 388  N N   . LYS A 1 50  ? 31.905  -14.766 18.421  1.00 77.15 50  A 1 
ATOM 389  C CA  . LYS A 1 50  ? 31.951  -13.671 19.411  1.00 77.88 50  A 1 
ATOM 390  C C   . LYS A 1 50  ? 32.464  -12.356 18.812  1.00 79.17 50  A 1 
ATOM 391  O O   . LYS A 1 50  ? 31.875  -11.322 19.093  1.00 75.72 50  A 1 
ATOM 392  C CB  . LYS A 1 50  ? 32.765  -14.065 20.656  1.00 75.65 50  A 1 
ATOM 393  C CG  . LYS A 1 50  ? 31.986  -14.965 21.632  1.00 68.40 50  A 1 
ATOM 394  C CD  . LYS A 1 50  ? 32.777  -15.185 22.935  1.00 65.80 50  A 1 
ATOM 395  C CE  . LYS A 1 50  ? 31.980  -16.013 23.948  1.00 59.39 50  A 1 
ATOM 396  N NZ  . LYS A 1 50  ? 32.700  -16.158 25.248  1.00 51.44 50  A 1 
ATOM 397  N N   . SER A 1 51  ? 33.491  -12.396 17.953  1.00 79.79 51  A 1 
ATOM 398  C CA  . SER A 1 51  ? 34.015  -11.164 17.337  1.00 80.43 51  A 1 
ATOM 399  C C   . SER A 1 51  ? 33.059  -10.569 16.297  1.00 82.15 51  A 1 
ATOM 400  O O   . SER A 1 51  ? 32.974  -9.352  16.165  1.00 77.12 51  A 1 
ATOM 401  C CB  . SER A 1 51  ? 35.408  -11.390 16.733  1.00 75.94 51  A 1 
ATOM 402  O OG  . SER A 1 51  ? 35.345  -11.936 15.435  1.00 64.89 51  A 1 
ATOM 403  N N   . THR A 1 52  ? 32.294  -11.418 15.590  1.00 78.16 52  A 1 
ATOM 404  C CA  . THR A 1 52  ? 31.237  -10.949 14.680  1.00 80.38 52  A 1 
ATOM 405  C C   . THR A 1 52  ? 30.098  -10.296 15.464  1.00 83.56 52  A 1 
ATOM 406  O O   . THR A 1 52  ? 29.689  -9.192  15.119  1.00 81.30 52  A 1 
ATOM 407  C CB  . THR A 1 52  ? 30.714  -12.090 13.794  1.00 76.36 52  A 1 
ATOM 408  O OG1 . THR A 1 52  ? 31.794  -12.713 13.125  1.00 66.79 52  A 1 
ATOM 409  C CG2 . THR A 1 52  ? 29.770  -11.606 12.706  1.00 66.60 52  A 1 
ATOM 410  N N   . PHE A 1 53  ? 29.648  -10.913 16.570  1.00 81.30 53  A 1 
ATOM 411  C CA  . PHE A 1 53  ? 28.570  -10.364 17.398  1.00 81.85 53  A 1 
ATOM 412  C C   . PHE A 1 53  ? 28.938  -9.006  18.020  1.00 83.59 53  A 1 
ATOM 413  O O   . PHE A 1 53  ? 28.133  -8.083  17.975  1.00 81.94 53  A 1 
ATOM 414  C CB  . PHE A 1 53  ? 28.189  -11.377 18.481  1.00 81.13 53  A 1 
ATOM 415  C CG  . PHE A 1 53  ? 27.005  -10.942 19.325  1.00 77.85 53  A 1 
ATOM 416  C CD1 . PHE A 1 53  ? 27.202  -10.357 20.594  1.00 73.85 53  A 1 
ATOM 417  C CD2 . PHE A 1 53  ? 25.697  -11.100 18.823  1.00 73.91 53  A 1 
ATOM 418  C CE1 . PHE A 1 53  ? 26.097  -9.937  21.355  1.00 71.90 53  A 1 
ATOM 419  C CE2 . PHE A 1 53  ? 24.593  -10.678 19.584  1.00 73.16 53  A 1 
ATOM 420  C CZ  . PHE A 1 53  ? 24.790  -10.098 20.851  1.00 73.24 53  A 1 
ATOM 421  N N   . THR A 1 54  ? 30.145  -8.844  18.545  1.00 83.35 54  A 1 
ATOM 422  C CA  . THR A 1 54  ? 30.590  -7.550  19.099  1.00 83.41 54  A 1 
ATOM 423  C C   . THR A 1 54  ? 30.728  -6.467  18.030  1.00 84.27 54  A 1 
ATOM 424  O O   . THR A 1 54  ? 30.437  -5.305  18.306  1.00 82.94 54  A 1 
ATOM 425  C CB  . THR A 1 54  ? 31.918  -7.674  19.860  1.00 82.37 54  A 1 
ATOM 426  O OG1 . THR A 1 54  ? 32.886  -8.359  19.094  1.00 73.83 54  A 1 
ATOM 427  C CG2 . THR A 1 54  ? 31.751  -8.437  21.172  1.00 73.02 54  A 1 
ATOM 428  N N   . ARG A 1 55  ? 31.112  -6.834  16.808  1.00 84.73 55  A 1 
ATOM 429  C CA  . ARG A 1 55  ? 31.181  -5.903  15.673  1.00 84.18 55  A 1 
ATOM 430  C C   . ARG A 1 55  ? 29.791  -5.488  15.174  1.00 86.58 55  A 1 
ATOM 431  O O   . ARG A 1 55  ? 29.619  -4.366  14.715  1.00 84.96 55  A 1 
ATOM 432  C CB  . ARG A 1 55  ? 32.020  -6.550  14.557  1.00 82.53 55  A 1 
ATOM 433  C CG  . ARG A 1 55  ? 32.378  -5.543  13.449  1.00 71.91 55  A 1 
ATOM 434  C CD  . ARG A 1 55  ? 33.262  -6.189  12.370  1.00 69.55 55  A 1 
ATOM 435  N NE  . ARG A 1 55  ? 32.505  -7.153  11.550  1.00 63.54 55  A 1 
ATOM 436  C CZ  . ARG A 1 55  ? 32.995  -7.920  10.591  1.00 56.50 55  A 1 
ATOM 437  N NH1 . ARG A 1 55  ? 34.268  -7.924  10.288  1.00 54.27 55  A 1 
ATOM 438  N NH2 . ARG A 1 55  ? 32.204  -8.704  9.914   1.00 50.17 55  A 1 
ATOM 439  N N   . GLU A 1 56  ? 28.809  -6.381  15.274  1.00 80.83 56  A 1 
ATOM 440  C CA  . GLU A 1 56  ? 27.418  -6.144  14.856  1.00 81.84 56  A 1 
ATOM 441  C C   . GLU A 1 56  ? 26.537  -5.581  15.985  1.00 84.02 56  A 1 
ATOM 442  O O   . GLU A 1 56  ? 25.418  -5.134  15.733  1.00 82.11 56  A 1 
ATOM 443  C CB  . GLU A 1 56  ? 26.842  -7.449  14.294  1.00 79.69 56  A 1 
ATOM 444  C CG  . GLU A 1 56  ? 27.493  -7.835  12.948  1.00 73.66 56  A 1 
ATOM 445  C CD  . GLU A 1 56  ? 27.126  -9.248  12.466  1.00 71.83 56  A 1 
ATOM 446  O OE1 . GLU A 1 56  ? 27.736  -9.670  11.450  1.00 65.89 56  A 1 
ATOM 447  O OE2 . GLU A 1 56  ? 26.320  -9.929  13.130  1.00 66.89 56  A 1 
ATOM 448  N N   . LEU A 1 57  ? 27.042  -5.546  17.234  1.00 86.10 57  A 1 
ATOM 449  C CA  . LEU A 1 57  ? 26.309  -5.047  18.403  1.00 86.56 57  A 1 
ATOM 450  C C   . LEU A 1 57  ? 25.670  -3.654  18.196  1.00 88.36 57  A 1 
ATOM 451  O O   . LEU A 1 57  ? 24.502  -3.498  18.559  1.00 88.15 57  A 1 
ATOM 452  C CB  . LEU A 1 57  ? 27.237  -5.073  19.637  1.00 85.92 57  A 1 
ATOM 453  C CG  . LEU A 1 57  ? 26.517  -4.809  20.970  1.00 77.03 57  A 1 
ATOM 454  C CD1 . LEU A 1 57  ? 25.660  -6.010  21.383  1.00 70.93 57  A 1 
ATOM 455  C CD2 . LEU A 1 57  ? 27.541  -4.550  22.075  1.00 71.57 57  A 1 
ATOM 456  N N   . PRO A 1 58  ? 26.350  -2.666  17.590  1.00 87.14 58  A 1 
ATOM 457  C CA  . PRO A 1 58  ? 25.726  -1.369  17.313  1.00 86.17 58  A 1 
ATOM 458  C C   . PRO A 1 58  ? 24.486  -1.479  16.417  1.00 87.58 58  A 1 
ATOM 459  O O   . PRO A 1 58  ? 23.504  -0.774  16.643  1.00 86.35 58  A 1 
ATOM 460  C CB  . PRO A 1 58  ? 26.815  -0.512  16.656  1.00 85.22 58  A 1 
ATOM 461  C CG  . PRO A 1 58  ? 28.118  -1.148  17.139  1.00 83.76 58  A 1 
ATOM 462  C CD  . PRO A 1 58  ? 27.753  -2.627  17.201  1.00 85.76 58  A 1 
ATOM 463  N N   . LEU A 1 59  ? 24.487  -2.402  15.447  1.00 86.46 59  A 1 
ATOM 464  C CA  . LEU A 1 59  ? 23.348  -2.628  14.553  1.00 85.43 59  A 1 
ATOM 465  C C   . LEU A 1 59  ? 22.154  -3.205  15.320  1.00 87.48 59  A 1 
ATOM 466  O O   . LEU A 1 59  ? 21.030  -2.742  15.142  1.00 87.91 59  A 1 
ATOM 467  C CB  . LEU A 1 59  ? 23.747  -3.560  13.393  1.00 84.04 59  A 1 
ATOM 468  C CG  . LEU A 1 59  ? 24.915  -3.067  12.517  1.00 76.02 59  A 1 
ATOM 469  C CD1 . LEU A 1 59  ? 25.293  -4.152  11.506  1.00 68.46 59  A 1 
ATOM 470  C CD2 . LEU A 1 59  ? 24.546  -1.799  11.745  1.00 70.41 59  A 1 
ATOM 471  N N   . TYR A 1 60  ? 22.392  -4.167  16.225  1.00 88.11 60  A 1 
ATOM 472  C CA  . TYR A 1 60  ? 21.332  -4.709  17.079  1.00 87.59 60  A 1 
ATOM 473  C C   . TYR A 1 60  ? 20.739  -3.634  17.992  1.00 89.94 60  A 1 
ATOM 474  O O   . TYR A 1 60  ? 19.520  -3.526  18.086  1.00 89.48 60  A 1 
ATOM 475  C CB  . TYR A 1 60  ? 21.858  -5.895  17.899  1.00 86.08 60  A 1 
ATOM 476  C CG  . TYR A 1 60  ? 22.230  -7.113  17.070  1.00 84.29 60  A 1 
ATOM 477  C CD1 . TYR A 1 60  ? 21.234  -7.804  16.348  1.00 79.36 60  A 1 
ATOM 478  C CD2 . TYR A 1 60  ? 23.563  -7.553  17.012  1.00 79.14 60  A 1 
ATOM 479  C CE1 . TYR A 1 60  ? 21.574  -8.920  15.556  1.00 76.46 60  A 1 
ATOM 480  C CE2 . TYR A 1 60  ? 23.909  -8.668  16.223  1.00 76.62 60  A 1 
ATOM 481  C CZ  . TYR A 1 60  ? 22.914  -9.350  15.489  1.00 77.22 60  A 1 
ATOM 482  O OH  . TYR A 1 60  ? 23.251  -10.418 14.712  1.00 75.50 60  A 1 
ATOM 483  N N   . ILE A 1 61  ? 21.575  -2.789  18.603  1.00 90.03 61  A 1 
ATOM 484  C CA  . ILE A 1 61  ? 21.114  -1.678  19.449  1.00 90.33 61  A 1 
ATOM 485  C C   . ILE A 1 61  ? 20.253  -0.695  18.642  1.00 91.15 61  A 1 
ATOM 486  O O   . ILE A 1 61  ? 19.215  -0.258  19.130  1.00 89.98 61  A 1 
ATOM 487  C CB  . ILE A 1 61  ? 22.315  -0.980  20.135  1.00 90.43 61  A 1 
ATOM 488  C CG1 . ILE A 1 61  ? 22.961  -1.942  21.160  1.00 85.99 61  A 1 
ATOM 489  C CG2 . ILE A 1 61  ? 21.882  0.319   20.844  1.00 83.19 61  A 1 
ATOM 490  C CD1 . ILE A 1 61  ? 24.324  -1.466  21.689  1.00 76.35 61  A 1 
ATOM 491  N N   . MET A 1 62  ? 20.622  -0.393  17.402  1.00 91.15 62  A 1 
ATOM 492  C CA  . MET A 1 62  ? 19.832  0.487   16.529  1.00 90.35 62  A 1 
ATOM 493  C C   . MET A 1 62  ? 18.456  -0.094  16.158  1.00 91.44 62  A 1 
ATOM 494  O O   . MET A 1 62  ? 17.527  0.672   15.910  1.00 90.18 62  A 1 
ATOM 495  C CB  . MET A 1 62  ? 20.623  0.800   15.250  1.00 89.10 62  A 1 
ATOM 496  C CG  . MET A 1 62  ? 21.784  1.772   15.504  1.00 83.92 62  A 1 
ATOM 497  S SD  . MET A 1 62  ? 22.802  2.103   14.035  1.00 75.85 62  A 1 
ATOM 498  C CE  . MET A 1 62  ? 21.661  3.143   13.078  1.00 64.82 62  A 1 
ATOM 499  N N   . ILE A 1 63  ? 18.306  -1.430  16.132  1.00 89.39 63  A 1 
ATOM 500  C CA  . ILE A 1 63  ? 17.038  -2.102  15.808  1.00 88.91 63  A 1 
ATOM 501  C C   . ILE A 1 63  ? 16.100  -2.170  17.024  1.00 90.76 63  A 1 
ATOM 502  O O   . ILE A 1 63  ? 14.881  -2.171  16.851  1.00 90.71 63  A 1 
ATOM 503  C CB  . ILE A 1 63  ? 17.328  -3.488  15.185  1.00 87.01 63  A 1 
ATOM 504  C CG1 . ILE A 1 63  ? 18.019  -3.329  13.806  1.00 77.41 63  A 1 
ATOM 505  C CG2 . ILE A 1 63  ? 16.045  -4.325  15.008  1.00 74.90 63  A 1 
ATOM 506  C CD1 . ILE A 1 63  ? 18.636  -4.627  13.264  1.00 70.11 63  A 1 
ATOM 507  N N   . ILE A 1 64  ? 16.628  -2.193  18.258  1.00 91.62 64  A 1 
ATOM 508  C CA  . ILE A 1 64  ? 15.823  -2.319  19.488  1.00 91.41 64  A 1 
ATOM 509  C C   . ILE A 1 64  ? 14.650  -1.326  19.549  1.00 92.67 64  A 1 
ATOM 510  O O   . ILE A 1 64  ? 13.531  -1.790  19.777  1.00 92.63 64  A 1 
ATOM 511  C CB  . ILE A 1 64  ? 16.703  -2.268  20.767  1.00 90.64 64  A 1 
ATOM 512  C CG1 . ILE A 1 64  ? 17.527  -3.557  20.898  1.00 85.37 64  A 1 
ATOM 513  C CG2 . ILE A 1 64  ? 15.852  -2.072  22.042  1.00 82.22 64  A 1 
ATOM 514  C CD1 . ILE A 1 64  ? 18.635  -3.492  21.955  1.00 75.15 64  A 1 
ATOM 515  N N   . PRO A 1 65  ? 14.818  -0.018  19.320  1.00 92.66 65  A 1 
ATOM 516  C CA  . PRO A 1 65  ? 13.695  0.921   19.379  1.00 91.59 65  A 1 
ATOM 517  C C   . PRO A 1 65  ? 12.572  0.564   18.402  1.00 92.54 65  A 1 
ATOM 518  O O   . PRO A 1 65  ? 11.402  0.603   18.771  1.00 91.67 65  A 1 
ATOM 519  C CB  . PRO A 1 65  ? 14.281  2.303   19.069  1.00 91.03 65  A 1 
ATOM 520  C CG  . PRO A 1 65  ? 15.749  2.167   19.461  1.00 90.12 65  A 1 
ATOM 521  C CD  . PRO A 1 65  ? 16.058  0.722   19.105  1.00 92.19 65  A 1 
ATOM 522  N N   . ALA A 1 66  ? 12.912  0.148   17.179  1.00 92.61 66  A 1 
ATOM 523  C CA  . ALA A 1 66  ? 11.927  -0.241  16.174  1.00 90.56 66  A 1 
ATOM 524  C C   . ALA A 1 66  ? 11.165  -1.512  16.582  1.00 92.07 66  A 1 
ATOM 525  O O   . ALA A 1 66  ? 9.946   -1.572  16.437  1.00 90.95 66  A 1 
ATOM 526  C CB  . ALA A 1 66  ? 12.640  -0.410  14.829  1.00 89.69 66  A 1 
ATOM 527  N N   . VAL A 1 67  ? 11.862  -2.507  17.153  1.00 92.17 67  A 1 
ATOM 528  C CA  . VAL A 1 67  ? 11.249  -3.741  17.665  1.00 91.03 67  A 1 
ATOM 529  C C   . VAL A 1 67  ? 10.325  -3.441  18.842  1.00 92.39 67  A 1 
ATOM 530  O O   . VAL A 1 67  ? 9.198   -3.924  18.867  1.00 92.35 67  A 1 
ATOM 531  C CB  . VAL A 1 67  ? 12.326  -4.771  18.056  1.00 90.65 67  A 1 
ATOM 532  C CG1 . VAL A 1 67  ? 11.728  -6.016  18.725  1.00 86.32 67  A 1 
ATOM 533  C CG2 . VAL A 1 67  ? 13.100  -5.244  16.818  1.00 84.85 67  A 1 
ATOM 534  N N   . VAL A 1 68  ? 10.751  -2.608  19.794  1.00 93.55 68  A 1 
ATOM 535  C CA  . VAL A 1 68  ? 9.941   -2.215  20.957  1.00 92.82 68  A 1 
ATOM 536  C C   . VAL A 1 68  ? 8.683   -1.466  20.518  1.00 93.15 68  A 1 
ATOM 537  O O   . VAL A 1 68  ? 7.587   -1.807  20.955  1.00 92.62 68  A 1 
ATOM 538  C CB  . VAL A 1 68  ? 10.775  -1.377  21.949  1.00 93.04 68  A 1 
ATOM 539  C CG1 . VAL A 1 68  ? 9.923   -0.756  23.062  1.00 89.61 68  A 1 
ATOM 540  C CG2 . VAL A 1 68  ? 11.837  -2.252  22.628  1.00 88.46 68  A 1 
ATOM 541  N N   . LEU A 1 69  ? 8.809   -0.489  19.622  1.00 92.83 69  A 1 
ATOM 542  C CA  . LEU A 1 69  ? 7.656   0.244   19.092  1.00 90.86 69  A 1 
ATOM 543  C C   . LEU A 1 69  ? 6.694   -0.683  18.344  1.00 90.58 69  A 1 
ATOM 544  O O   . LEU A 1 69  ? 5.484   -0.592  18.542  1.00 90.47 69  A 1 
ATOM 545  C CB  . LEU A 1 69  ? 8.135   1.385   18.182  1.00 91.18 69  A 1 
ATOM 546  C CG  . LEU A 1 69  ? 8.822   2.551   18.918  1.00 87.71 69  A 1 
ATOM 547  C CD1 . LEU A 1 69  ? 9.373   3.537   17.888  1.00 80.87 69  A 1 
ATOM 548  C CD2 . LEU A 1 69  ? 7.877   3.312   19.842  1.00 81.56 69  A 1 
ATOM 549  N N   . THR A 1 70  ? 7.214   -1.623  17.549  1.00 91.35 70  A 1 
ATOM 550  C CA  . THR A 1 70  ? 6.394   -2.627  16.860  1.00 88.60 70  A 1 
ATOM 551  C C   . THR A 1 70  ? 5.681   -3.529  17.865  1.00 89.23 70  A 1 
ATOM 552  O O   . THR A 1 70  ? 4.480   -3.750  17.739  1.00 89.06 70  A 1 
ATOM 553  C CB  . THR A 1 70  ? 7.238   -3.469  15.893  1.00 88.78 70  A 1 
ATOM 554  O OG1 . THR A 1 70  ? 7.883   -2.627  14.967  1.00 83.11 70  A 1 
ATOM 555  C CG2 . THR A 1 70  ? 6.401   -4.456  15.085  1.00 80.97 70  A 1 
ATOM 556  N N   . ALA A 1 71  ? 6.367   -3.995  18.905  1.00 93.06 71  A 1 
ATOM 557  C CA  . ALA A 1 71  ? 5.757   -4.817  19.944  1.00 91.12 71  A 1 
ATOM 558  C C   . ALA A 1 71  ? 4.618   -4.075  20.667  1.00 91.70 71  A 1 
ATOM 559  O O   . ALA A 1 71  ? 3.542   -4.636  20.858  1.00 90.60 71  A 1 
ATOM 560  C CB  . ALA A 1 71  ? 6.850   -5.279  20.914  1.00 91.02 71  A 1 
ATOM 561  N N   . ILE A 1 72  ? 4.817   -2.808  21.015  1.00 92.73 72  A 1 
ATOM 562  C CA  . ILE A 1 72  ? 3.815   -2.010  21.732  1.00 90.89 72  A 1 
ATOM 563  C C   . ILE A 1 72  ? 2.628   -1.658  20.830  1.00 90.42 72  A 1 
ATOM 564  O O   . ILE A 1 72  ? 1.481   -1.875  21.216  1.00 89.08 72  A 1 
ATOM 565  C CB  . ILE A 1 72  ? 4.474   -0.756  22.354  1.00 91.39 72  A 1 
ATOM 566  C CG1 . ILE A 1 72  ? 5.468   -1.181  23.461  1.00 88.96 72  A 1 
ATOM 567  C CG2 . ILE A 1 72  ? 3.417   0.202   22.934  1.00 87.03 72  A 1 
ATOM 568  C CD1 . ILE A 1 72  ? 6.362   -0.040  23.965  1.00 81.76 72  A 1 
ATOM 569  N N   . TYR A 1 73  ? 2.881   -1.120  19.638  1.00 92.46 73  A 1 
ATOM 570  C CA  . TYR A 1 73  ? 1.838   -0.516  18.803  1.00 89.31 73  A 1 
ATOM 571  C C   . TYR A 1 73  ? 1.224   -1.469  17.777  1.00 88.60 73  A 1 
ATOM 572  O O   . TYR A 1 73  ? 0.091   -1.236  17.362  1.00 85.60 73  A 1 
ATOM 573  C CB  . TYR A 1 73  ? 2.371   0.751   18.129  1.00 88.72 73  A 1 
ATOM 574  C CG  . TYR A 1 73  ? 2.658   1.889   19.092  1.00 87.87 73  A 1 
ATOM 575  C CD1 . TYR A 1 73  ? 1.587   2.593   19.679  1.00 81.92 73  A 1 
ATOM 576  C CD2 . TYR A 1 73  ? 3.982   2.246   19.403  1.00 83.07 73  A 1 
ATOM 577  C CE1 . TYR A 1 73  ? 1.840   3.656   20.566  1.00 79.18 73  A 1 
ATOM 578  C CE2 . TYR A 1 73  ? 4.244   3.307   20.294  1.00 79.84 73  A 1 
ATOM 579  C CZ  . TYR A 1 73  ? 3.172   4.015   20.873  1.00 81.62 73  A 1 
ATOM 580  O OH  . TYR A 1 73  ? 3.425   5.049   21.726  1.00 79.18 73  A 1 
ATOM 581  N N   . SER A 1 74  ? 1.922   -2.539  17.378  1.00 90.08 74  A 1 
ATOM 582  C CA  . SER A 1 74  ? 1.371   -3.529  16.448  1.00 87.47 74  A 1 
ATOM 583  C C   . SER A 1 74  ? 0.823   -4.753  17.176  1.00 88.68 74  A 1 
ATOM 584  O O   . SER A 1 74  ? -0.284  -5.188  16.879  1.00 86.28 74  A 1 
ATOM 585  C CB  . SER A 1 74  ? 2.385   -3.949  15.380  1.00 85.66 74  A 1 
ATOM 586  O OG  . SER A 1 74  ? 2.930   -2.810  14.733  1.00 74.19 74  A 1 
ATOM 587  N N   . TYR A 1 75  ? 1.552   -5.299  18.161  1.00 91.81 75  A 1 
ATOM 588  C CA  . TYR A 1 75  ? 1.111   -6.498  18.880  1.00 91.20 75  A 1 
ATOM 589  C C   . TYR A 1 75  ? 0.249   -6.180  20.107  1.00 91.26 75  A 1 
ATOM 590  O O   . TYR A 1 75  ? -0.699  -6.914  20.388  1.00 87.93 75  A 1 
ATOM 591  C CB  . TYR A 1 75  ? 2.314   -7.366  19.256  1.00 90.37 75  A 1 
ATOM 592  C CG  . TYR A 1 75  ? 3.002   -8.002  18.064  1.00 89.59 75  A 1 
ATOM 593  C CD1 . TYR A 1 75  ? 2.556   -9.250  17.585  1.00 83.01 75  A 1 
ATOM 594  C CD2 . TYR A 1 75  ? 4.078   -7.354  17.427  1.00 83.52 75  A 1 
ATOM 595  C CE1 . TYR A 1 75  ? 3.195   -9.852  16.486  1.00 79.67 75  A 1 
ATOM 596  C CE2 . TYR A 1 75  ? 4.715   -7.951  16.323  1.00 80.14 75  A 1 
ATOM 597  C CZ  . TYR A 1 75  ? 4.278   -9.204  15.855  1.00 82.20 75  A 1 
ATOM 598  O OH  . TYR A 1 75  ? 4.907   -9.791  14.798  1.00 79.43 75  A 1 
ATOM 599  N N   . GLY A 1 76  ? 0.508   -5.083  20.811  1.00 90.49 76  A 1 
ATOM 600  C CA  . GLY A 1 76  ? -0.288  -4.647  21.963  1.00 87.98 76  A 1 
ATOM 601  C C   . GLY A 1 76  ? -1.797  -4.573  21.668  1.00 88.29 76  A 1 
ATOM 602  O O   . GLY A 1 76  ? -2.572  -5.211  22.382  1.00 85.97 76  A 1 
ATOM 603  N N   . PRO A 1 77  ? -2.241  -3.898  20.590  1.00 91.05 77  A 1 
ATOM 604  C CA  . PRO A 1 77  ? -3.660  -3.835  20.229  1.00 89.03 77  A 1 
ATOM 605  C C   . PRO A 1 77  ? -4.296  -5.186  19.885  1.00 89.32 77  A 1 
ATOM 606  O O   . PRO A 1 77  ? -5.511  -5.332  20.020  1.00 86.78 77  A 1 
ATOM 607  C CB  . PRO A 1 77  ? -3.734  -2.876  19.038  1.00 87.21 77  A 1 
ATOM 608  C CG  . PRO A 1 77  ? -2.514  -1.978  19.226  1.00 85.59 77  A 1 
ATOM 609  C CD  . PRO A 1 77  ? -1.483  -2.952  19.780  1.00 88.66 77  A 1 
ATOM 610  N N   . MET A 1 78  ? -3.518  -6.211  19.483  1.00 90.46 78  A 1 
ATOM 611  C CA  . MET A 1 78  ? -4.065  -7.538  19.170  1.00 89.68 78  A 1 
ATOM 612  C C   . MET A 1 78  ? -4.689  -8.211  20.398  1.00 90.33 78  A 1 
ATOM 613  O O   . MET A 1 78  ? -5.652  -8.965  20.253  1.00 87.95 78  A 1 
ATOM 614  C CB  . MET A 1 78  ? -3.010  -8.471  18.551  1.00 87.51 78  A 1 
ATOM 615  C CG  . MET A 1 78  ? -2.368  -7.912  17.281  1.00 84.53 78  A 1 
ATOM 616  S SD  . MET A 1 78  ? -1.226  -9.060  16.461  1.00 78.41 78  A 1 
ATOM 617  C CE  . MET A 1 78  ? -2.365  -9.963  15.386  1.00 67.01 78  A 1 
ATOM 618  N N   . LEU A 1 79  ? -4.224  -7.897  21.608  1.00 90.75 79  A 1 
ATOM 619  C CA  . LEU A 1 79  ? -4.856  -8.368  22.845  1.00 89.22 79  A 1 
ATOM 620  C C   . LEU A 1 79  ? -6.302  -7.857  22.970  1.00 89.61 79  A 1 
ATOM 621  O O   . LEU A 1 79  ? -7.165  -8.543  23.518  1.00 86.96 79  A 1 
ATOM 622  C CB  . LEU A 1 79  ? -4.016  -7.913  24.050  1.00 87.83 79  A 1 
ATOM 623  C CG  . LEU A 1 79  ? -2.567  -8.445  24.085  1.00 82.90 79  A 1 
ATOM 624  C CD1 . LEU A 1 79  ? -1.828  -7.840  25.278  1.00 77.14 79  A 1 
ATOM 625  C CD2 . LEU A 1 79  ? -2.521  -9.968  24.206  1.00 75.84 79  A 1 
ATOM 626  N N   . GLY A 1 80  ? -6.588  -6.689  22.399  1.00 89.73 80  A 1 
ATOM 627  C CA  . GLY A 1 80  ? -7.927  -6.104  22.356  1.00 88.86 80  A 1 
ATOM 628  C C   . GLY A 1 80  ? -8.923  -6.880  21.492  1.00 90.70 80  A 1 
ATOM 629  O O   . GLY A 1 80  ? -10.126 -6.711  21.675  1.00 88.93 80  A 1 
ATOM 630  N N   . LEU A 1 81  ? -8.471  -7.774  20.600  1.00 92.09 81  A 1 
ATOM 631  C CA  . LEU A 1 81  ? -9.359  -8.581  19.751  1.00 92.99 81  A 1 
ATOM 632  C C   . LEU A 1 81  ? -10.315 -9.464  20.566  1.00 93.82 81  A 1 
ATOM 633  O O   . LEU A 1 81  ? -11.420 -9.756  20.105  1.00 92.31 81  A 1 
ATOM 634  C CB  . LEU A 1 81  ? -8.528  -9.450  18.792  1.00 91.88 81  A 1 
ATOM 635  C CG  . LEU A 1 81  ? -7.736  -8.666  17.728  1.00 87.34 81  A 1 
ATOM 636  C CD1 . LEU A 1 81  ? -6.911  -9.648  16.895  1.00 81.99 81  A 1 
ATOM 637  C CD2 . LEU A 1 81  ? -8.653  -7.885  16.785  1.00 81.33 81  A 1 
ATOM 638  N N   . ILE A 1 82  ? -9.937  -9.832  21.796  1.00 93.72 82  A 1 
ATOM 639  C CA  . ILE A 1 82  ? -10.788 -10.603 22.713  1.00 93.64 82  A 1 
ATOM 640  C C   . ILE A 1 82  ? -12.111 -9.868  22.984  1.00 94.49 82  A 1 
ATOM 641  O O   . ILE A 1 82  ? -13.152 -10.509 23.119  1.00 93.61 82  A 1 
ATOM 642  C CB  . ILE A 1 82  ? -10.012 -10.913 24.015  1.00 91.95 82  A 1 
ATOM 643  C CG1 . ILE A 1 82  ? -8.758  -11.769 23.709  1.00 78.49 82  A 1 
ATOM 644  C CG2 . ILE A 1 82  ? -10.909 -11.643 25.038  1.00 77.43 82  A 1 
ATOM 645  C CD1 . ILE A 1 82  ? -7.809  -11.953 24.902  1.00 71.08 82  A 1 
ATOM 646  N N   . MET A 1 83  ? -12.119 -8.524  22.970  1.00 93.83 83  A 1 
ATOM 647  C CA  . MET A 1 83  ? -13.328 -7.715  23.174  1.00 93.87 83  A 1 
ATOM 648  C C   . MET A 1 83  ? -14.435 -8.027  22.157  1.00 94.62 83  A 1 
ATOM 649  O O   . MET A 1 83  ? -15.613 -7.867  22.471  1.00 93.63 83  A 1 
ATOM 650  C CB  . MET A 1 83  ? -13.012 -6.217  23.065  1.00 92.18 83  A 1 
ATOM 651  C CG  . MET A 1 83  ? -12.014 -5.699  24.097  1.00 88.12 83  A 1 
ATOM 652  S SD  . MET A 1 83  ? -11.718 -3.925  23.872  1.00 86.22 83  A 1 
ATOM 653  C CE  . MET A 1 83  ? -10.387 -3.667  25.054  1.00 75.15 83  A 1 
ATOM 654  N N   . SER A 1 84  ? -14.089 -8.495  20.949  1.00 94.78 84  A 1 
ATOM 655  C CA  . SER A 1 84  ? -15.082 -8.852  19.927  1.00 94.91 84  A 1 
ATOM 656  C C   . SER A 1 84  ? -16.016 -9.986  20.367  1.00 95.48 84  A 1 
ATOM 657  O O   . SER A 1 84  ? -17.160 -10.046 19.916  1.00 94.15 84  A 1 
ATOM 658  C CB  . SER A 1 84  ? -14.395 -9.211  18.607  1.00 94.44 84  A 1 
ATOM 659  O OG  . SER A 1 84  ? -13.619 -10.383 18.718  1.00 85.11 84  A 1 
ATOM 660  N N   . PHE A 1 85  ? -15.557 -10.833 21.297  1.00 95.72 85  A 1 
ATOM 661  C CA  . PHE A 1 85  ? -16.296 -11.963 21.858  1.00 95.69 85  A 1 
ATOM 662  C C   . PHE A 1 85  ? -16.835 -11.687 23.270  1.00 95.92 85  A 1 
ATOM 663  O O   . PHE A 1 85  ? -17.423 -12.571 23.893  1.00 93.96 85  A 1 
ATOM 664  C CB  . PHE A 1 85  ? -15.390 -13.197 21.845  1.00 95.52 85  A 1 
ATOM 665  C CG  . PHE A 1 85  ? -14.824 -13.527 20.480  1.00 95.78 85  A 1 
ATOM 666  C CD1 . PHE A 1 85  ? -15.615 -14.200 19.530  1.00 93.19 85  A 1 
ATOM 667  C CD2 . PHE A 1 85  ? -13.515 -13.135 20.145  1.00 94.19 85  A 1 
ATOM 668  C CE1 . PHE A 1 85  ? -15.100 -14.484 18.255  1.00 93.07 85  A 1 
ATOM 669  C CE2 . PHE A 1 85  ? -13.000 -13.416 18.867  1.00 93.38 85  A 1 
ATOM 670  C CZ  . PHE A 1 85  ? -13.793 -14.093 17.923  1.00 93.76 85  A 1 
ATOM 671  N N   . GLN A 1 86  ? -16.646 -10.481 23.791  1.00 95.47 86  A 1 
ATOM 672  C CA  . GLN A 1 86  ? -17.067 -10.084 25.132  1.00 95.27 86  A 1 
ATOM 673  C C   . GLN A 1 86  ? -18.168 -9.019  25.091  1.00 95.36 86  A 1 
ATOM 674  O O   . GLN A 1 86  ? -18.271 -8.230  24.151  1.00 94.01 86  A 1 
ATOM 675  C CB  . GLN A 1 86  ? -15.853 -9.576  25.921  1.00 93.93 86  A 1 
ATOM 676  C CG  . GLN A 1 86  ? -14.867 -10.693 26.299  1.00 89.76 86  A 1 
ATOM 677  C CD  . GLN A 1 86  ? -13.654 -10.154 27.045  1.00 92.11 86  A 1 
ATOM 678  O OE1 . GLN A 1 86  ? -13.205 -9.036  26.843  1.00 84.97 86  A 1 
ATOM 679  N NE2 . GLN A 1 86  ? -13.068 -10.913 27.937  1.00 84.05 86  A 1 
ATOM 680  N N   . ASN A 1 87  ? -18.961 -8.930  26.144  1.00 95.75 87  A 1 
ATOM 681  C CA  . ASN A 1 87  ? -19.733 -7.732  26.452  1.00 94.88 87  A 1 
ATOM 682  C C   . ASN A 1 87  ? -18.839 -6.771  27.250  1.00 94.64 87  A 1 
ATOM 683  O O   . ASN A 1 87  ? -18.965 -6.657  28.473  1.00 92.30 87  A 1 
ATOM 684  C CB  . ASN A 1 87  ? -21.027 -8.122  27.177  1.00 93.53 87  A 1 
ATOM 685  C CG  . ASN A 1 87  ? -21.963 -6.942  27.382  1.00 90.08 87  A 1 
ATOM 686  O OD1 . ASN A 1 87  ? -21.743 -5.819  26.961  1.00 81.70 87  A 1 
ATOM 687  N ND2 . ASN A 1 87  ? -23.074 -7.163  28.042  1.00 81.42 87  A 1 
ATOM 688  N N   . PHE A 1 88  ? -17.877 -6.166  26.564  1.00 93.61 88  A 1 
ATOM 689  C CA  . PHE A 1 88  ? -16.837 -5.363  27.197  1.00 92.57 88  A 1 
ATOM 690  C C   . PHE A 1 88  ? -17.416 -4.101  27.845  1.00 92.10 88  A 1 
ATOM 691  O O   . PHE A 1 88  ? -18.091 -3.293  27.197  1.00 90.50 88  A 1 
ATOM 692  C CB  . PHE A 1 88  ? -15.742 -5.016  26.185  1.00 92.14 88  A 1 
ATOM 693  C CG  . PHE A 1 88  ? -14.612 -4.198  26.779  1.00 92.46 88  A 1 
ATOM 694  C CD1 . PHE A 1 88  ? -14.590 -2.798  26.621  1.00 89.68 88  A 1 
ATOM 695  C CD2 . PHE A 1 88  ? -13.594 -4.831  27.514  1.00 90.77 88  A 1 
ATOM 696  C CE1 . PHE A 1 88  ? -13.553 -2.039  27.185  1.00 89.71 88  A 1 
ATOM 697  C CE2 . PHE A 1 88  ? -12.557 -4.069  28.081  1.00 89.84 88  A 1 
ATOM 698  C CZ  . PHE A 1 88  ? -12.534 -2.669  27.912  1.00 90.18 88  A 1 
ATOM 699  N N   . LYS A 1 89  ? -17.101 -3.923  29.120  1.00 92.94 89  A 1 
ATOM 700  C CA  . LYS A 1 89  ? -17.401 -2.724  29.901  1.00 91.33 89  A 1 
ATOM 701  C C   . LYS A 1 89  ? -16.092 -2.121  30.387  1.00 91.70 89  A 1 
ATOM 702  O O   . LYS A 1 89  ? -15.267 -2.826  30.966  1.00 89.26 89  A 1 
ATOM 703  C CB  . LYS A 1 89  ? -18.328 -3.064  31.077  1.00 89.52 89  A 1 
ATOM 704  C CG  . LYS A 1 89  ? -19.710 -3.543  30.614  1.00 82.29 89  A 1 
ATOM 705  C CD  . LYS A 1 89  ? -20.609 -3.831  31.824  1.00 77.33 89  A 1 
ATOM 706  C CE  . LYS A 1 89  ? -21.964 -4.359  31.353  1.00 70.29 89  A 1 
ATOM 707  N NZ  . LYS A 1 89  ? -22.856 -4.666  32.501  1.00 59.80 89  A 1 
ATOM 708  N N   . LEU A 1 90  ? -15.932 -0.816  30.205  1.00 91.50 90  A 1 
ATOM 709  C CA  . LEU A 1 90  ? -14.709 -0.103  30.599  1.00 91.14 90  A 1 
ATOM 710  C C   . LEU A 1 90  ? -14.392 -0.273  32.097  1.00 91.35 90  A 1 
ATOM 711  O O   . LEU A 1 90  ? -13.234 -0.393  32.472  1.00 88.09 90  A 1 
ATOM 712  C CB  . LEU A 1 90  ? -14.876 1.384   30.217  1.00 89.01 90  A 1 
ATOM 713  C CG  . LEU A 1 90  ? -13.550 2.164   30.133  1.00 82.00 90  A 1 
ATOM 714  C CD1 . LEU A 1 90  ? -12.722 1.727   28.927  1.00 75.43 90  A 1 
ATOM 715  C CD2 . LEU A 1 90  ? -13.841 3.656   29.998  1.00 76.09 90  A 1 
ATOM 716  N N   . THR A 1 91  ? -15.425 -0.358  32.942  1.00 91.51 91  A 1 
ATOM 717  C CA  . THR A 1 91  ? -15.309 -0.540  34.398  1.00 91.37 91  A 1 
ATOM 718  C C   . THR A 1 91  ? -14.816 -1.929  34.813  1.00 91.12 91  A 1 
ATOM 719  O O   . THR A 1 91  ? -14.170 -2.051  35.844  1.00 86.29 91  A 1 
ATOM 720  C CB  . THR A 1 91  ? -16.667 -0.290  35.072  1.00 90.53 91  A 1 
ATOM 721  O OG1 . THR A 1 91  ? -17.675 -1.062  34.452  1.00 82.67 91  A 1 
ATOM 722  C CG2 . THR A 1 91  ? -17.106 1.172   34.958  1.00 79.56 91  A 1 
ATOM 723  N N   . GLY A 1 92  ? -15.115 -2.973  34.034  1.00 89.28 92  A 1 
ATOM 724  C CA  . GLY A 1 92  ? -14.696 -4.354  34.318  1.00 88.27 92  A 1 
ATOM 725  C C   . GLY A 1 92  ? -13.388 -4.762  33.637  1.00 88.75 92  A 1 
ATOM 726  O O   . GLY A 1 92  ? -12.820 -5.799  33.973  1.00 81.92 92  A 1 
ATOM 727  N N   . GLY A 1 93  ? -12.909 -3.972  32.672  1.00 87.39 93  A 1 
ATOM 728  C CA  . GLY A 1 93  ? -11.744 -4.319  31.865  1.00 87.08 93  A 1 
ATOM 729  C C   . GLY A 1 93  ? -11.928 -5.634  31.091  1.00 88.79 93  A 1 
ATOM 730  O O   . GLY A 1 93  ? -13.041 -6.134  30.923  1.00 85.94 93  A 1 
ATOM 731  N N   . TRP A 1 94  ? -10.818 -6.213  30.602  1.00 90.04 94  A 1 
ATOM 732  C CA  . TRP A 1 94  ? -10.850 -7.458  29.823  1.00 89.05 94  A 1 
ATOM 733  C C   . TRP A 1 94  ? -11.231 -8.684  30.655  1.00 89.87 94  A 1 
ATOM 734  O O   . TRP A 1 94  ? -11.943 -9.558  30.164  1.00 84.99 94  A 1 
ATOM 735  C CB  . TRP A 1 94  ? -9.479  -7.685  29.161  1.00 85.62 94  A 1 
ATOM 736  C CG  . TRP A 1 94  ? -9.033  -6.625  28.201  1.00 83.78 94  A 1 
ATOM 737  C CD1 . TRP A 1 94  ? -9.836  -5.778  27.519  1.00 74.58 94  A 1 
ATOM 738  C CD2 . TRP A 1 94  ? -7.675  -6.289  27.786  1.00 79.64 94  A 1 
ATOM 739  N NE1 . TRP A 1 94  ? -9.073  -4.948  26.724  1.00 72.15 94  A 1 
ATOM 740  C CE2 . TRP A 1 94  ? -7.736  -5.219  26.849  1.00 77.35 94  A 1 
ATOM 741  C CE3 . TRP A 1 94  ? -6.397  -6.790  28.107  1.00 69.01 94  A 1 
ATOM 742  C CZ2 . TRP A 1 94  ? -6.588  -4.667  26.251  1.00 73.44 94  A 1 
ATOM 743  C CZ3 . TRP A 1 94  ? -5.238  -6.244  27.514  1.00 68.98 94  A 1 
ATOM 744  C CH2 . TRP A 1 94  ? -5.332  -5.184  26.591  1.00 70.20 94  A 1 
ATOM 745  N N   . PHE A 1 95  ? -10.781 -8.744  31.904  1.00 90.46 95  A 1 
ATOM 746  C CA  . PHE A 1 95  ? -10.967 -9.911  32.769  1.00 90.87 95  A 1 
ATOM 747  C C   . PHE A 1 95  ? -12.304 -9.906  33.526  1.00 92.17 95  A 1 
ATOM 748  O O   . PHE A 1 95  ? -12.792 -10.965 33.895  1.00 88.78 95  A 1 
ATOM 749  C CB  . PHE A 1 95  ? -9.779  -10.002 33.735  1.00 89.06 95  A 1 
ATOM 750  C CG  . PHE A 1 95  ? -8.437  -10.182 33.044  1.00 87.19 95  A 1 
ATOM 751  C CD1 . PHE A 1 95  ? -8.121  -11.414 32.438  1.00 81.57 95  A 1 
ATOM 752  C CD2 . PHE A 1 95  ? -7.511  -9.123  32.993  1.00 81.70 95  A 1 
ATOM 753  C CE1 . PHE A 1 95  ? -6.887  -11.587 31.789  1.00 79.83 95  A 1 
ATOM 754  C CE2 . PHE A 1 95  ? -6.275  -9.297  32.340  1.00 80.60 95  A 1 
ATOM 755  C CZ  . PHE A 1 95  ? -5.963  -10.531 31.739  1.00 79.75 95  A 1 
ATOM 756  N N   . GLY A 1 96  ? -12.913 -8.737  33.727  1.00 90.88 96  A 1 
ATOM 757  C CA  . GLY A 1 96  ? -14.220 -8.599  34.381  1.00 91.93 96  A 1 
ATOM 758  C C   . GLY A 1 96  ? -15.411 -8.551  33.415  1.00 93.24 96  A 1 
ATOM 759  O O   . GLY A 1 96  ? -16.551 -8.439  33.853  1.00 90.28 96  A 1 
ATOM 760  N N   . SER A 1 97  ? -15.167 -8.603  32.101  1.00 92.07 97  A 1 
ATOM 761  C CA  . SER A 1 97  ? -16.225 -8.545  31.090  1.00 92.40 97  A 1 
ATOM 762  C C   . SER A 1 97  ? -16.668 -9.949  30.664  1.00 93.31 97  A 1 
ATOM 763  O O   . SER A 1 97  ? -15.826 -10.755 30.265  1.00 91.79 97  A 1 
ATOM 764  C CB  . SER A 1 97  ? -15.760 -7.741  29.879  1.00 90.89 97  A 1 
ATOM 765  O OG  . SER A 1 97  ? -15.599 -6.383  30.254  1.00 85.84 97  A 1 
ATOM 766  N N   . PRO A 1 98  ? -17.983 -10.273 30.699  1.00 95.14 98  A 1 
ATOM 767  C CA  . PRO A 1 98  ? -18.463 -11.609 30.370  1.00 95.25 98  A 1 
ATOM 768  C C   . PRO A 1 98  ? -18.238 -11.941 28.892  1.00 95.69 98  A 1 
ATOM 769  O O   . PRO A 1 98  ? -18.468 -11.115 28.006  1.00 94.43 98  A 1 
ATOM 770  C CB  . PRO A 1 98  ? -19.945 -11.633 30.750  1.00 93.98 98  A 1 
ATOM 771  C CG  . PRO A 1 98  ? -20.359 -10.166 30.638  1.00 91.54 98  A 1 
ATOM 772  C CD  . PRO A 1 98  ? -19.100 -9.412  31.063  1.00 94.04 98  A 1 
ATOM 773  N N   . PHE A 1 99  ? -17.827 -13.191 28.627  1.00 95.18 99  A 1 
ATOM 774  C CA  . PHE A 1 99  ? -17.707 -13.730 27.275  1.00 95.39 99  A 1 
ATOM 775  C C   . PHE A 1 99  ? -19.095 -14.089 26.729  1.00 95.85 99  A 1 
ATOM 776  O O   . PHE A 1 99  ? -19.843 -14.835 27.357  1.00 94.35 99  A 1 
ATOM 777  C CB  . PHE A 1 99  ? -16.762 -14.938 27.293  1.00 93.75 99  A 1 
ATOM 778  C CG  . PHE A 1 99  ? -16.347 -15.406 25.913  1.00 88.92 99  A 1 
ATOM 779  C CD1 . PHE A 1 99  ? -17.019 -16.472 25.286  1.00 83.17 99  A 1 
ATOM 780  C CD2 . PHE A 1 99  ? -15.268 -14.784 25.261  1.00 83.85 99  A 1 
ATOM 781  C CE1 . PHE A 1 99  ? -16.604 -16.922 24.022  1.00 80.70 99  A 1 
ATOM 782  C CE2 . PHE A 1 99  ? -14.854 -15.233 23.997  1.00 81.31 99  A 1 
ATOM 783  C CZ  . PHE A 1 99  ? -15.518 -16.308 23.377  1.00 81.41 99  A 1 
ATOM 784  N N   . ILE A 1 100 ? -19.438 -13.549 25.551  1.00 95.35 100 A 1 
ATOM 785  C CA  . ILE A 1 100 ? -20.756 -13.705 24.911  1.00 95.65 100 A 1 
ATOM 786  C C   . ILE A 1 100 ? -20.682 -14.406 23.548  1.00 96.04 100 A 1 
ATOM 787  O O   . ILE A 1 100 ? -21.670 -14.451 22.809  1.00 93.40 100 A 1 
ATOM 788  C CB  . ILE A 1 100 ? -21.500 -12.351 24.832  1.00 94.92 100 A 1 
ATOM 789  C CG1 . ILE A 1 100 ? -20.734 -11.327 23.976  1.00 90.37 100 A 1 
ATOM 790  C CG2 . ILE A 1 100 ? -21.786 -11.807 26.247  1.00 87.92 100 A 1 
ATOM 791  C CD1 . ILE A 1 100 ? -21.569 -10.103 23.594  1.00 87.76 100 A 1 
ATOM 792  N N   . GLY A 1 101 ? -19.514 -14.950 23.184  1.00 94.34 101 A 1 
ATOM 793  C CA  . GLY A 1 101 ? -19.298 -15.645 21.919  1.00 94.50 101 A 1 
ATOM 794  C C   . GLY A 1 101 ? -19.540 -14.740 20.704  1.00 95.40 101 A 1 
ATOM 795  O O   . GLY A 1 101 ? -19.036 -13.628 20.639  1.00 93.85 101 A 1 
ATOM 796  N N   . MET A 1 102 ? -20.327 -15.232 19.743  1.00 96.47 102 A 1 
ATOM 797  C CA  . MET A 1 102 ? -20.548 -14.544 18.463  1.00 96.77 102 A 1 
ATOM 798  C C   . MET A 1 102 ? -21.666 -13.486 18.481  1.00 97.09 102 A 1 
ATOM 799  O O   . MET A 1 102 ? -22.005 -12.943 17.429  1.00 95.40 102 A 1 
ATOM 800  C CB  . MET A 1 102 ? -20.792 -15.593 17.358  1.00 95.37 102 A 1 
ATOM 801  C CG  . MET A 1 102 ? -19.571 -16.482 17.091  1.00 92.18 102 A 1 
ATOM 802  S SD  . MET A 1 102 ? -18.109 -15.576 16.499  1.00 87.35 102 A 1 
ATOM 803  C CE  . MET A 1 102 ? -16.975 -16.957 16.221  1.00 74.11 102 A 1 
ATOM 804  N N   . GLN A 1 103 ? -22.243 -13.150 19.635  1.00 97.08 103 A 1 
ATOM 805  C CA  . GLN A 1 103 ? -23.399 -12.243 19.700  1.00 96.88 103 A 1 
ATOM 806  C C   . GLN A 1 103 ? -23.114 -10.846 19.127  1.00 97.01 103 A 1 
ATOM 807  O O   . GLN A 1 103 ? -23.995 -10.253 18.508  1.00 96.13 103 A 1 
ATOM 808  C CB  . GLN A 1 103 ? -23.880 -12.104 21.149  1.00 96.46 103 A 1 
ATOM 809  C CG  . GLN A 1 103 ? -24.542 -13.381 21.690  1.00 90.23 103 A 1 
ATOM 810  C CD  . GLN A 1 103 ? -25.009 -13.225 23.134  1.00 83.42 103 A 1 
ATOM 811  O OE1 . GLN A 1 103 ? -25.057 -12.140 23.697  1.00 73.86 103 A 1 
ATOM 812  N NE2 . GLN A 1 103 ? -25.380 -14.294 23.792  1.00 69.43 103 A 1 
ATOM 813  N N   . ASN A 1 104 ? -21.892 -10.320 19.275  1.00 96.66 104 A 1 
ATOM 814  C CA  . ASN A 1 104 ? -21.522 -9.031  18.684  1.00 96.52 104 A 1 
ATOM 815  C C   . ASN A 1 104 ? -21.566 -9.067  17.148  1.00 96.84 104 A 1 
ATOM 816  O O   . ASN A 1 104 ? -22.046 -8.118  16.531  1.00 96.27 104 A 1 
ATOM 817  C CB  . ASN A 1 104 ? -20.133 -8.612  19.187  1.00 96.17 104 A 1 
ATOM 818  C CG  . ASN A 1 104 ? -20.133 -8.197  20.644  1.00 95.42 104 A 1 
ATOM 819  O OD1 . ASN A 1 104 ? -21.042 -7.537  21.133  1.00 87.72 104 A 1 
ATOM 820  N ND2 . ASN A 1 104 ? -19.112 -8.561  21.379  1.00 88.61 104 A 1 
ATOM 821  N N   . PHE A 1 105 ? -21.135 -10.170 16.529  1.00 96.77 105 A 1 
ATOM 822  C CA  . PHE A 1 105 ? -21.203 -10.350 15.078  1.00 96.78 105 A 1 
ATOM 823  C C   . PHE A 1 105 ? -22.655 -10.419 14.608  1.00 96.97 105 A 1 
ATOM 824  O O   . PHE A 1 105 ? -23.044 -9.674  13.714  1.00 96.07 105 A 1 
ATOM 825  C CB  . PHE A 1 105 ? -20.431 -11.605 14.653  1.00 96.37 105 A 1 
ATOM 826  C CG  . PHE A 1 105 ? -18.951 -11.555 14.986  1.00 96.32 105 A 1 
ATOM 827  C CD1 . PHE A 1 105 ? -18.034 -11.046 14.046  1.00 93.74 105 A 1 
ATOM 828  C CD2 . PHE A 1 105 ? -18.492 -11.999 16.239  1.00 94.81 105 A 1 
ATOM 829  C CE1 . PHE A 1 105 ? -16.667 -10.985 14.356  1.00 93.34 105 A 1 
ATOM 830  C CE2 . PHE A 1 105 ? -17.125 -11.933 16.554  1.00 93.79 105 A 1 
ATOM 831  C CZ  . PHE A 1 105 ? -16.213 -11.430 15.613  1.00 94.09 105 A 1 
ATOM 832  N N   . VAL A 1 106 ? -23.489 -11.235 15.272  1.00 97.15 106 A 1 
ATOM 833  C CA  . VAL A 1 106 ? -24.927 -11.309 14.973  1.00 97.08 106 A 1 
ATOM 834  C C   . VAL A 1 106 ? -25.558 -9.920  15.048  1.00 96.96 106 A 1 
ATOM 835  O O   . VAL A 1 106 ? -26.244 -9.506  14.119  1.00 96.37 106 A 1 
ATOM 836  C CB  . VAL A 1 106 ? -25.643 -12.291 15.922  1.00 96.97 106 A 1 
ATOM 837  C CG1 . VAL A 1 106 ? -27.158 -12.327 15.671  1.00 93.29 106 A 1 
ATOM 838  C CG2 . VAL A 1 106 ? -25.108 -13.718 15.741  1.00 92.53 106 A 1 
ATOM 839  N N   . ARG A 1 107 ? -25.260 -9.154  16.100  1.00 97.26 107 A 1 
ATOM 840  C CA  . ARG A 1 107 ? -25.799 -7.799  16.290  1.00 96.70 107 A 1 
ATOM 841  C C   . ARG A 1 107 ? -25.381 -6.831  15.182  1.00 96.83 107 A 1 
ATOM 842  O O   . ARG A 1 107 ? -26.189 -5.999  14.789  1.00 95.47 107 A 1 
ATOM 843  C CB  . ARG A 1 107 ? -25.391 -7.295  17.680  1.00 95.99 107 A 1 
ATOM 844  C CG  . ARG A 1 107 ? -26.103 -5.989  18.045  1.00 88.99 107 A 1 
ATOM 845  C CD  . ARG A 1 107 ? -25.764 -5.597  19.485  1.00 85.67 107 A 1 
ATOM 846  N NE  . ARG A 1 107 ? -26.456 -4.354  19.875  1.00 78.05 107 A 1 
ATOM 847  C CZ  . ARG A 1 107 ? -26.348 -3.738  21.038  1.00 70.49 107 A 1 
ATOM 848  N NH1 . ARG A 1 107 ? -25.580 -4.190  21.988  1.00 65.91 107 A 1 
ATOM 849  N NH2 . ARG A 1 107 ? -27.017 -2.640  21.266  1.00 62.26 107 A 1 
ATOM 850  N N   . ILE A 1 108 ? -24.153 -6.928  14.668  1.00 96.61 108 A 1 
ATOM 851  C CA  . ILE A 1 108 ? -23.706 -6.117  13.522  1.00 96.23 108 A 1 
ATOM 852  C C   . ILE A 1 108 ? -24.509 -6.485  12.270  1.00 96.26 108 A 1 
ATOM 853  O O   . ILE A 1 108 ? -25.045 -5.595  11.619  1.00 95.42 108 A 1 
ATOM 854  C CB  . ILE A 1 108 ? -22.187 -6.269  13.300  1.00 95.28 108 A 1 
ATOM 855  C CG1 . ILE A 1 108 ? -21.418 -5.582  14.450  1.00 89.79 108 A 1 
ATOM 856  C CG2 . ILE A 1 108 ? -21.734 -5.661  11.956  1.00 89.70 108 A 1 
ATOM 857  C CD1 . ILE A 1 108 ? -19.987 -6.097  14.575  1.00 82.00 108 A 1 
ATOM 858  N N   . PHE A 1 109 ? -24.654 -7.780  11.965  1.00 96.39 109 A 1 
ATOM 859  C CA  . PHE A 1 109 ? -25.363 -8.236  10.763  1.00 96.19 109 A 1 
ATOM 860  C C   . PHE A 1 109 ? -26.883 -8.042  10.820  1.00 96.35 109 A 1 
ATOM 861  O O   . PHE A 1 109 ? -27.529 -8.047  9.776   1.00 94.80 109 A 1 
ATOM 862  C CB  . PHE A 1 109 ? -24.994 -9.695  10.472  1.00 95.24 109 A 1 
ATOM 863  C CG  . PHE A 1 109 ? -23.575 -9.864  9.964   1.00 93.55 109 A 1 
ATOM 864  C CD1 . PHE A 1 109 ? -23.215 -9.343  8.705   1.00 88.37 109 A 1 
ATOM 865  C CD2 . PHE A 1 109 ? -22.603 -10.519 10.746  1.00 89.17 109 A 1 
ATOM 866  C CE1 . PHE A 1 109 ? -21.895 -9.461  8.244   1.00 86.81 109 A 1 
ATOM 867  C CE2 . PHE A 1 109 ? -21.282 -10.642 10.286  1.00 87.65 109 A 1 
ATOM 868  C CZ  . PHE A 1 109 ? -20.927 -10.109 9.036   1.00 87.33 109 A 1 
ATOM 869  N N   . THR A 1 110 ? -27.460 -7.823  11.993  1.00 96.47 110 A 1 
ATOM 870  C CA  . THR A 1 110 ? -28.885 -7.480  12.153  1.00 96.27 110 A 1 
ATOM 871  C C   . THR A 1 110 ? -29.168 -5.975  12.102  1.00 95.89 110 A 1 
ATOM 872  O O   . THR A 1 110 ? -30.329 -5.570  12.170  1.00 93.92 110 A 1 
ATOM 873  C CB  . THR A 1 110 ? -29.471 -8.079  13.439  1.00 95.80 110 A 1 
ATOM 874  O OG1 . THR A 1 110 ? -28.731 -7.685  14.568  1.00 87.51 110 A 1 
ATOM 875  C CG2 . THR A 1 110 ? -29.489 -9.608  13.405  1.00 83.18 110 A 1 
ATOM 876  N N   . MET A 1 111 ? -28.146 -5.120  11.969  1.00 95.86 111 A 1 
ATOM 877  C CA  . MET A 1 111 ? -28.352 -3.676  11.814  1.00 95.01 111 A 1 
ATOM 878  C C   . MET A 1 111 ? -29.040 -3.370  10.477  1.00 94.75 111 A 1 
ATOM 879  O O   . MET A 1 111 ? -28.612 -3.847  9.428   1.00 92.54 111 A 1 
ATOM 880  C CB  . MET A 1 111 ? -27.024 -2.900  11.900  1.00 93.56 111 A 1 
ATOM 881  C CG  . MET A 1 111 ? -26.399 -2.941  13.294  1.00 88.21 111 A 1 
ATOM 882  S SD  . MET A 1 111 ? -24.849 -1.998  13.422  1.00 86.65 111 A 1 
ATOM 883  C CE  . MET A 1 111 ? -24.463 -2.304  15.161  1.00 75.37 111 A 1 
ATOM 884  N N   . GLN A 1 112 ? -30.056 -2.501  10.484  1.00 96.06 112 A 1 
ATOM 885  C CA  . GLN A 1 112 ? -30.844 -2.163  9.287   1.00 95.15 112 A 1 
ATOM 886  C C   . GLN A 1 112 ? -29.987 -1.642  8.120   1.00 94.99 112 A 1 
ATOM 887  O O   . GLN A 1 112 ? -30.243 -1.970  6.965   1.00 92.30 112 A 1 
ATOM 888  C CB  . GLN A 1 112 ? -31.909 -1.117  9.658   1.00 93.93 112 A 1 
ATOM 889  C CG  . GLN A 1 112 ? -33.013 -1.694  10.566  1.00 82.04 112 A 1 
ATOM 890  C CD  . GLN A 1 112 ? -34.079 -0.659  10.930  1.00 72.41 112 A 1 
ATOM 891  O OE1 . GLN A 1 112 ? -33.912 0.540   10.784  1.00 66.90 112 A 1 
ATOM 892  N NE2 . GLN A 1 112 ? -35.214 -1.081  11.437  1.00 60.84 112 A 1 
ATOM 893  N N   . ASN A 1 113 ? -28.933 -0.870  8.415   1.00 95.51 113 A 1 
ATOM 894  C CA  . ASN A 1 113 ? -28.088 -0.235  7.398   1.00 94.40 113 A 1 
ATOM 895  C C   . ASN A 1 113 ? -26.863 -1.070  6.988   1.00 94.90 113 A 1 
ATOM 896  O O   . ASN A 1 113 ? -26.074 -0.615  6.161   1.00 92.94 113 A 1 
ATOM 897  C CB  . ASN A 1 113 ? -27.686 1.165   7.896   1.00 92.35 113 A 1 
ATOM 898  C CG  . ASN A 1 113 ? -28.871 2.088   8.133   1.00 85.84 113 A 1 
ATOM 899  O OD1 . ASN A 1 113 ? -29.970 1.896   7.652   1.00 72.44 113 A 1 
ATOM 900  N ND2 . ASN A 1 113 ? -28.690 3.119   8.920   1.00 77.43 113 A 1 
ATOM 901  N N   . ILE A 1 114 ? -26.655 -2.276  7.557   1.00 94.26 114 A 1 
ATOM 902  C CA  . ILE A 1 114 ? -25.414 -3.035  7.306   1.00 94.44 114 A 1 
ATOM 903  C C   . ILE A 1 114 ? -25.273 -3.444  5.837   1.00 94.59 114 A 1 
ATOM 904  O O   . ILE A 1 114 ? -24.169 -3.424  5.305   1.00 93.84 114 A 1 
ATOM 905  C CB  . ILE A 1 114 ? -25.303 -4.252  8.250   1.00 93.42 114 A 1 
ATOM 906  C CG1 . ILE A 1 114 ? -23.885 -4.863  8.265   1.00 88.68 114 A 1 
ATOM 907  C CG2 . ILE A 1 114 ? -26.316 -5.363  7.903   1.00 88.88 114 A 1 
ATOM 908  C CD1 . ILE A 1 114 ? -22.781 -3.915  8.738   1.00 83.87 114 A 1 
ATOM 909  N N   . GLY A 1 115 ? -26.385 -3.749  5.162   1.00 94.71 115 A 1 
ATOM 910  C CA  . GLY A 1 115 ? -26.388 -4.108  3.741   1.00 94.75 115 A 1 
ATOM 911  C C   . GLY A 1 115 ? -25.876 -2.974  2.849   1.00 94.91 115 A 1 
ATOM 912  O O   . GLY A 1 115 ? -24.994 -3.201  2.018   1.00 93.87 115 A 1 
ATOM 913  N N   . ASP A 1 116 ? -26.359 -1.749  3.070   1.00 95.45 116 A 1 
ATOM 914  C CA  . ASP A 1 116 ? -25.892 -0.559  2.347   1.00 95.35 116 A 1 
ATOM 915  C C   . ASP A 1 116 ? -24.413 -0.279  2.646   1.00 95.52 116 A 1 
ATOM 916  O O   . ASP A 1 116 ? -23.627 -0.080  1.718   1.00 94.68 116 A 1 
ATOM 917  C CB  . ASP A 1 116 ? -26.763 0.665   2.697   1.00 94.63 116 A 1 
ATOM 918  C CG  . ASP A 1 116 ? -28.155 0.665   2.046   1.00 92.30 116 A 1 
ATOM 919  O OD1 . ASP A 1 116 ? -28.321 0.009   0.987   1.00 86.49 116 A 1 
ATOM 920  O OD2 . ASP A 1 116 ? -29.035 1.402   2.548   1.00 87.36 116 A 1 
ATOM 921  N N   . ILE A 1 117 ? -24.000 -0.354  3.909   1.00 94.49 117 A 1 
ATOM 922  C CA  . ILE A 1 117 ? -22.607 -0.137  4.336   1.00 94.62 117 A 1 
ATOM 923  C C   . ILE A 1 117 ? -21.651 -1.137  3.669   1.00 94.77 117 A 1 
ATOM 924  O O   . ILE A 1 117 ? -20.615 -0.747  3.126   1.00 94.00 117 A 1 
ATOM 925  C CB  . ILE A 1 117 ? -22.528 -0.199  5.879   1.00 94.40 117 A 1 
ATOM 926  C CG1 . ILE A 1 117 ? -23.236 1.034   6.483   1.00 92.37 117 A 1 
ATOM 927  C CG2 . ILE A 1 117 ? -21.071 -0.279  6.370   1.00 92.36 117 A 1 
ATOM 928  C CD1 . ILE A 1 117 ? -23.461 0.946   7.992   1.00 88.79 117 A 1 
ATOM 929  N N   . MET A 1 118 ? -22.004 -2.426  3.672   1.00 94.10 118 A 1 
ATOM 930  C CA  . MET A 1 118 ? -21.201 -3.475  3.032   1.00 93.76 118 A 1 
ATOM 931  C C   . MET A 1 118 ? -21.124 -3.275  1.518   1.00 94.14 118 A 1 
ATOM 932  O O   . MET A 1 118 ? -20.036 -3.320  0.944   1.00 93.83 118 A 1 
ATOM 933  C CB  . MET A 1 118 ? -21.778 -4.859  3.364   1.00 93.01 118 A 1 
ATOM 934  C CG  . MET A 1 118 ? -21.512 -5.271  4.818   1.00 88.51 118 A 1 
ATOM 935  S SD  . MET A 1 118 ? -19.769 -5.379  5.325   1.00 83.42 118 A 1 
ATOM 936  C CE  . MET A 1 118 ? -19.153 -6.627  4.169   1.00 69.52 118 A 1 
ATOM 937  N N   . ARG A 1 119 ? -22.268 -2.996  0.864   1.00 95.20 119 A 1 
ATOM 938  C CA  . ARG A 1 119 ? -22.319 -2.696  -0.572  1.00 95.60 119 A 1 
ATOM 939  C C   . ARG A 1 119 ? -21.435 -1.504  -0.920  1.00 95.34 119 A 1 
ATOM 940  O O   . ARG A 1 119 ? -20.628 -1.607  -1.840  1.00 94.32 119 A 1 
ATOM 941  C CB  . ARG A 1 119 ? -23.780 -2.463  -0.986  1.00 95.18 119 A 1 
ATOM 942  C CG  . ARG A 1 119 ? -23.905 -2.062  -2.462  1.00 89.40 119 A 1 
ATOM 943  C CD  . ARG A 1 119 ? -25.367 -1.826  -2.840  1.00 86.84 119 A 1 
ATOM 944  N NE  . ARG A 1 119 ? -25.471 -1.238  -4.198  1.00 76.94 119 A 1 
ATOM 945  C CZ  . ARG A 1 119 ? -25.642 0.043   -4.499  1.00 70.58 119 A 1 
ATOM 946  N NH1 . ARG A 1 119 ? -25.770 0.965   -3.579  1.00 63.27 119 A 1 
ATOM 947  N NH2 . ARG A 1 119 ? -25.691 0.417   -5.743  1.00 61.04 119 A 1 
ATOM 948  N N   . ASN A 1 120 ? -21.561 -0.399  -0.186  1.00 94.83 120 A 1 
ATOM 949  C CA  . ASN A 1 120 ? -20.775 0.812   -0.426  1.00 94.91 120 A 1 
ATOM 950  C C   . ASN A 1 120 ? -19.280 0.540   -0.254  1.00 95.54 120 A 1 
ATOM 951  O O   . ASN A 1 120 ? -18.486 0.926   -1.110  1.00 95.17 120 A 1 
ATOM 952  C CB  . ASN A 1 120 ? -21.219 1.913   0.542   1.00 94.87 120 A 1 
ATOM 953  C CG  . ASN A 1 120 ? -22.652 2.361   0.369   1.00 93.88 120 A 1 
ATOM 954  O OD1 . ASN A 1 120 ? -23.294 2.161   -0.653  1.00 87.54 120 A 1 
ATOM 955  N ND2 . ASN A 1 120 ? -23.180 2.989   1.394   1.00 88.33 120 A 1 
ATOM 956  N N   . THR A 1 121 ? -18.911 -0.176  0.810   1.00 94.65 121 A 1 
ATOM 957  C CA  . THR A 1 121 ? -17.517 -0.550  1.081   1.00 94.58 121 A 1 
ATOM 958  C C   . THR A 1 121 ? -16.932 -1.339  -0.084  1.00 95.36 121 A 1 
ATOM 959  O O   . THR A 1 121 ? -15.885 -0.961  -0.605  1.00 94.06 121 A 1 
ATOM 960  C CB  . THR A 1 121 ? -17.393 -1.369  2.370   1.00 94.07 121 A 1 
ATOM 961  O OG1 . THR A 1 121 ? -17.965 -0.670  3.448   1.00 90.16 121 A 1 
ATOM 962  C CG2 . THR A 1 121 ? -15.940 -1.635  2.751   1.00 90.53 121 A 1 
ATOM 963  N N   . ILE A 1 122 ? -17.624 -2.390  -0.543  1.00 94.58 122 A 1 
ATOM 964  C CA  . ILE A 1 122 ? -17.161 -3.244  -1.643  1.00 94.19 122 A 1 
ATOM 965  C C   . ILE A 1 122 ? -17.085 -2.449  -2.949  1.00 94.84 122 A 1 
ATOM 966  O O   . ILE A 1 122 ? -16.049 -2.453  -3.606  1.00 94.29 122 A 1 
ATOM 967  C CB  . ILE A 1 122 ? -18.056 -4.495  -1.772  1.00 93.31 122 A 1 
ATOM 968  C CG1 . ILE A 1 122 ? -17.891 -5.402  -0.529  1.00 90.55 122 A 1 
ATOM 969  C CG2 . ILE A 1 122 ? -17.716 -5.290  -3.050  1.00 90.24 122 A 1 
ATOM 970  C CD1 . ILE A 1 122 ? -18.958 -6.496  -0.411  1.00 83.47 122 A 1 
ATOM 971  N N   . VAL A 1 123 ? -18.157 -1.731  -3.323  1.00 95.86 123 A 1 
ATOM 972  C CA  . VAL A 1 123 ? -18.215 -0.973  -4.584  1.00 96.17 123 A 1 
ATOM 973  C C   . VAL A 1 123 ? -17.122 0.090   -4.640  1.00 96.40 123 A 1 
ATOM 974  O O   . VAL A 1 123 ? -16.396 0.167   -5.630  1.00 95.92 123 A 1 
ATOM 975  C CB  . VAL A 1 123 ? -19.613 -0.350  -4.791  1.00 95.70 123 A 1 
ATOM 976  C CG1 . VAL A 1 123 ? -19.660 0.639   -5.965  1.00 93.10 123 A 1 
ATOM 977  C CG2 . VAL A 1 123 ? -20.651 -1.443  -5.085  1.00 92.78 123 A 1 
ATOM 978  N N   . LEU A 1 124 ? -16.967 0.887   -3.576  1.00 95.74 124 A 1 
ATOM 979  C CA  . LEU A 1 124 ? -15.939 1.924   -3.515  1.00 96.02 124 A 1 
ATOM 980  C C   . LEU A 1 124 ? -14.534 1.325   -3.525  1.00 96.14 124 A 1 
ATOM 981  O O   . LEU A 1 124 ? -13.679 1.807   -4.266  1.00 95.62 124 A 1 
ATOM 982  C CB  . LEU A 1 124 ? -16.150 2.798   -2.267  1.00 95.84 124 A 1 
ATOM 983  C CG  . LEU A 1 124 ? -17.370 3.734   -2.350  1.00 94.46 124 A 1 
ATOM 984  C CD1 . LEU A 1 124 ? -17.631 4.370   -0.988  1.00 90.45 124 A 1 
ATOM 985  C CD2 . LEU A 1 124 ? -17.139 4.864   -3.353  1.00 90.18 124 A 1 
ATOM 986  N N   . SER A 1 125 ? -14.286 0.265   -2.754  1.00 95.73 125 A 1 
ATOM 987  C CA  . SER A 1 125 ? -12.964 -0.363  -2.672  1.00 95.14 125 A 1 
ATOM 988  C C   . SER A 1 125 ? -12.561 -1.007  -3.991  1.00 95.61 125 A 1 
ATOM 989  O O   . SER A 1 125 ? -11.455 -0.766  -4.467  1.00 94.95 125 A 1 
ATOM 990  C CB  . SER A 1 125 ? -12.912 -1.413  -1.565  1.00 94.15 125 A 1 
ATOM 991  O OG  . SER A 1 125 ? -13.294 -0.833  -0.344  1.00 80.09 125 A 1 
ATOM 992  N N   . VAL A 1 126 ? -13.460 -1.770  -4.628  1.00 95.69 126 A 1 
ATOM 993  C CA  . VAL A 1 126 ? -13.196 -2.417  -5.922  1.00 95.43 126 A 1 
ATOM 994  C C   . VAL A 1 126 ? -12.975 -1.375  -7.013  1.00 95.95 126 A 1 
ATOM 995  O O   . VAL A 1 126 ? -12.008 -1.474  -7.766  1.00 95.63 126 A 1 
ATOM 996  C CB  . VAL A 1 126 ? -14.332 -3.388  -6.293  1.00 94.60 126 A 1 
ATOM 997  C CG1 . VAL A 1 126 ? -14.200 -3.921  -7.724  1.00 92.53 126 A 1 
ATOM 998  C CG2 . VAL A 1 126 ? -14.332 -4.604  -5.358  1.00 92.19 126 A 1 
ATOM 999  N N   . ALA A 1 127 ? -13.812 -0.336  -7.087  1.00 96.25 127 A 1 
ATOM 1000 C CA  . ALA A 1 127 ? -13.650 0.715   -8.088  1.00 96.68 127 A 1 
ATOM 1001 C C   . ALA A 1 127 ? -12.344 1.504   -7.901  1.00 96.87 127 A 1 
ATOM 1002 O O   . ALA A 1 127 ? -11.621 1.741   -8.873  1.00 96.28 127 A 1 
ATOM 1003 C CB  . ALA A 1 127 ? -14.877 1.622   -8.040  1.00 96.50 127 A 1 
ATOM 1004 N N   . LYS A 1 128 ? -11.989 1.856   -6.656  1.00 96.90 128 A 1 
ATOM 1005 C CA  . LYS A 1 128 ? -10.708 2.505   -6.334  1.00 96.85 128 A 1 
ATOM 1006 C C   . LYS A 1 128 ? -9.520  1.601   -6.632  1.00 96.76 128 A 1 
ATOM 1007 O O   . LYS A 1 128 ? -8.511  2.090   -7.128  1.00 96.11 128 A 1 
ATOM 1008 C CB  . LYS A 1 128 ? -10.678 2.922   -4.859  1.00 96.54 128 A 1 
ATOM 1009 C CG  . LYS A 1 128 ? -11.577 4.131   -4.566  1.00 95.22 128 A 1 
ATOM 1010 C CD  . LYS A 1 128 ? -11.589 4.417   -3.059  1.00 94.24 128 A 1 
ATOM 1011 C CE  . LYS A 1 128 ? -12.484 5.618   -2.756  1.00 90.18 128 A 1 
ATOM 1012 N NZ  . LYS A 1 128 ? -12.442 5.975   -1.313  1.00 86.04 128 A 1 
ATOM 1013 N N   . MET A 1 129 ? -9.623  0.296   -6.365  1.00 96.60 129 A 1 
ATOM 1014 C CA  . MET A 1 129 ? -8.585  -0.692  -6.655  1.00 96.13 129 A 1 
ATOM 1015 C C   . MET A 1 129 ? -8.340  -0.805  -8.162  1.00 96.45 129 A 1 
ATOM 1016 O O   . MET A 1 129 ? -7.201  -0.672  -8.604  1.00 95.38 129 A 1 
ATOM 1017 C CB  . MET A 1 129 ? -9.006  -2.036  -6.047  1.00 94.86 129 A 1 
ATOM 1018 C CG  . MET A 1 129 ? -8.000  -3.150  -6.308  1.00 87.31 129 A 1 
ATOM 1019 S SD  . MET A 1 129 ? -8.519  -4.758  -5.653  1.00 83.23 129 A 1 
ATOM 1020 C CE  . MET A 1 129 ? -9.797  -5.193  -6.854  1.00 72.25 129 A 1 
ATOM 1021 N N   . ILE A 1 130 ? -9.403  -0.991  -8.961  1.00 96.57 130 A 1 
ATOM 1022 C CA  . ILE A 1 130 ? -9.295  -1.068  -10.425 1.00 96.41 130 A 1 
ATOM 1023 C C   . ILE A 1 130 ? -8.712  0.233   -10.982 1.00 96.65 130 A 1 
ATOM 1024 O O   . ILE A 1 130 ? -7.717  0.206   -11.702 1.00 96.30 130 A 1 
ATOM 1025 C CB  . ILE A 1 130 ? -10.666 -1.404  -11.055 1.00 95.99 130 A 1 
ATOM 1026 C CG1 . ILE A 1 130 ? -11.100 -2.836  -10.664 1.00 94.68 130 A 1 
ATOM 1027 C CG2 . ILE A 1 130 ? -10.613 -1.271  -12.592 1.00 94.20 130 A 1 
ATOM 1028 C CD1 . ILE A 1 130 ? -12.560 -3.159  -11.021 1.00 90.08 130 A 1 
ATOM 1029 N N   . GLY A 1 131 ? -9.288  1.380   -10.612 1.00 96.90 131 A 1 
ATOM 1030 C CA  . GLY A 1 131 ? -8.795  2.679   -11.077 1.00 97.12 131 A 1 
ATOM 1031 C C   . GLY A 1 131 ? -7.371  2.987   -10.618 1.00 97.35 131 A 1 
ATOM 1032 O O   . GLY A 1 131 ? -6.580  3.528   -11.388 1.00 96.73 131 A 1 
ATOM 1033 N N   . GLY A 1 132 ? -7.009  2.581   -9.403  1.00 97.07 132 A 1 
ATOM 1034 C CA  . GLY A 1 132 ? -5.683  2.734   -8.810  1.00 96.87 132 A 1 
ATOM 1035 C C   . GLY A 1 132 ? -4.600  1.860   -9.444  1.00 97.19 132 A 1 
ATOM 1036 O O   . GLY A 1 132 ? -3.423  2.081   -9.170  1.00 96.28 132 A 1 
ATOM 1037 N N   . ILE A 1 133 ? -4.969  0.895   -10.288 1.00 96.94 133 A 1 
ATOM 1038 C CA  . ILE A 1 133 ? -4.043  0.104   -11.109 1.00 96.78 133 A 1 
ATOM 1039 C C   . ILE A 1 133 ? -4.059  0.613   -12.553 1.00 97.27 133 A 1 
ATOM 1040 O O   . ILE A 1 133 ? -3.018  0.959   -13.105 1.00 96.65 133 A 1 
ATOM 1041 C CB  . ILE A 1 133 ? -4.395  -1.397  -11.013 1.00 95.91 133 A 1 
ATOM 1042 C CG1 . ILE A 1 133 ? -4.177  -1.905  -9.567  1.00 93.11 133 A 1 
ATOM 1043 C CG2 . ILE A 1 133 ? -3.549  -2.231  -12.001 1.00 93.05 133 A 1 
ATOM 1044 C CD1 . ILE A 1 133 ? -4.899  -3.224  -9.287  1.00 83.64 133 A 1 
ATOM 1045 N N   . VAL A 1 134 ? -5.247  0.711   -13.161 1.00 97.15 134 A 1 
ATOM 1046 C CA  . VAL A 1 134 ? -5.407  1.055   -14.581 1.00 97.24 134 A 1 
ATOM 1047 C C   . VAL A 1 134 ? -4.880  2.456   -14.882 1.00 97.50 134 A 1 
ATOM 1048 O O   . VAL A 1 134 ? -4.121  2.637   -15.835 1.00 97.00 134 A 1 
ATOM 1049 C CB  . VAL A 1 134 ? -6.885  0.913   -14.999 1.00 96.67 134 A 1 
ATOM 1050 C CG1 . VAL A 1 134 ? -7.146  1.409   -16.426 1.00 94.33 134 A 1 
ATOM 1051 C CG2 . VAL A 1 134 ? -7.330  -0.556  -14.944 1.00 94.01 134 A 1 
ATOM 1052 N N   . VAL A 1 135 ? -5.246  3.457   -14.082 1.00 97.17 135 A 1 
ATOM 1053 C CA  . VAL A 1 135 ? -4.869  4.854   -14.346 1.00 97.58 135 A 1 
ATOM 1054 C C   . VAL A 1 135 ? -3.355  5.080   -14.217 1.00 97.61 135 A 1 
ATOM 1055 O O   . VAL A 1 135 ? -2.781  5.647   -15.151 1.00 97.08 135 A 1 
ATOM 1056 C CB  . VAL A 1 135 ? -5.702  5.847   -13.509 1.00 97.36 135 A 1 
ATOM 1057 C CG1 . VAL A 1 135 ? -5.287  7.297   -13.753 1.00 95.61 135 A 1 
ATOM 1058 C CG2 . VAL A 1 135 ? -7.193  5.722   -13.846 1.00 95.28 135 A 1 
ATOM 1059 N N   . PRO A 1 136 ? -2.657  4.595   -13.159 1.00 98.01 136 A 1 
ATOM 1060 C CA  . PRO A 1 136 ? -1.200  4.694   -13.083 1.00 97.88 136 A 1 
ATOM 1061 C C   . PRO A 1 136 ? -0.467  3.963   -14.208 1.00 97.72 136 A 1 
ATOM 1062 O O   . PRO A 1 136 ? 0.543   4.478   -14.690 1.00 97.08 136 A 1 
ATOM 1063 C CB  . PRO A 1 136 ? -0.803  4.101   -11.731 1.00 97.54 136 A 1 
ATOM 1064 C CG  . PRO A 1 136 ? -2.049  4.288   -10.888 1.00 95.97 136 A 1 
ATOM 1065 C CD  . PRO A 1 136 ? -3.172  4.096   -11.896 1.00 97.88 136 A 1 
ATOM 1066 N N   . VAL A 1 137 ? -0.951  2.786   -14.644 1.00 97.33 137 A 1 
ATOM 1067 C CA  . VAL A 1 137 ? -0.357  2.042   -15.767 1.00 96.89 137 A 1 
ATOM 1068 C C   . VAL A 1 137 ? -0.480  2.841   -17.060 1.00 96.70 137 A 1 
ATOM 1069 O O   . VAL A 1 137 ? 0.527   3.082   -17.720 1.00 95.84 137 A 1 
ATOM 1070 C CB  . VAL A 1 137 ? -0.985  0.642   -15.913 1.00 96.52 137 A 1 
ATOM 1071 C CG1 . VAL A 1 137 ? -0.556  -0.062  -17.209 1.00 94.47 137 A 1 
ATOM 1072 C CG2 . VAL A 1 137 ? -0.556  -0.261  -14.754 1.00 94.33 137 A 1 
ATOM 1073 N N   . ILE A 1 138 ? -1.689  3.312   -17.396 1.00 97.19 138 A 1 
ATOM 1074 C CA  . ILE A 1 138 ? -1.914  4.145   -18.588 1.00 96.88 138 A 1 
ATOM 1075 C C   . ILE A 1 138 ? -1.042  5.402   -18.533 1.00 96.59 138 A 1 
ATOM 1076 O O   . ILE A 1 138 ? -0.365  5.735   -19.505 1.00 95.68 138 A 1 
ATOM 1077 C CB  . ILE A 1 138 ? -3.413  4.503   -18.730 1.00 96.64 138 A 1 
ATOM 1078 C CG1 . ILE A 1 138 ? -4.226  3.236   -19.077 1.00 95.02 138 A 1 
ATOM 1079 C CG2 . ILE A 1 138 ? -3.633  5.584   -19.809 1.00 94.24 138 A 1 
ATOM 1080 C CD1 . ILE A 1 138 ? -5.747  3.436   -19.014 1.00 88.13 138 A 1 
ATOM 1081 N N   . PHE A 1 139 ? -1.015  6.080   -17.391 1.00 97.22 139 A 1 
ATOM 1082 C CA  . PHE A 1 139 ? -0.193  7.270   -17.207 1.00 97.10 139 A 1 
ATOM 1083 C C   . PHE A 1 139 ? 1.301   6.971   -17.387 1.00 96.90 139 A 1 
ATOM 1084 O O   . PHE A 1 139 ? 1.992   7.721   -18.071 1.00 96.28 139 A 1 
ATOM 1085 C CB  . PHE A 1 139 ? -0.479  7.878   -15.835 1.00 96.97 139 A 1 
ATOM 1086 C CG  . PHE A 1 139 ? 0.367   9.102   -15.558 1.00 96.92 139 A 1 
ATOM 1087 C CD1 . PHE A 1 139 ? 1.507   9.003   -14.739 1.00 94.62 139 A 1 
ATOM 1088 C CD2 . PHE A 1 139 ? 0.046   10.329  -16.165 1.00 95.25 139 A 1 
ATOM 1089 C CE1 . PHE A 1 139 ? 2.320   10.129  -14.522 1.00 94.66 139 A 1 
ATOM 1090 C CE2 . PHE A 1 139 ? 0.858   11.455  -15.948 1.00 94.97 139 A 1 
ATOM 1091 C CZ  . PHE A 1 139 ? 1.996   11.355  -15.125 1.00 95.43 139 A 1 
ATOM 1092 N N   . ALA A 1 140 ? 1.809   5.868   -16.827 1.00 96.88 140 A 1 
ATOM 1093 C CA  . ALA A 1 140 ? 3.203   5.460   -16.978 1.00 96.40 140 A 1 
ATOM 1094 C C   . ALA A 1 140 ? 3.559   5.158   -18.440 1.00 96.07 140 A 1 
ATOM 1095 O O   . ALA A 1 140 ? 4.605   5.610   -18.906 1.00 94.99 140 A 1 
ATOM 1096 C CB  . ALA A 1 140 ? 3.475   4.257   -16.070 1.00 96.22 140 A 1 
ATOM 1097 N N   . LEU A 1 141 ? 2.680   4.458   -19.174 1.00 96.25 141 A 1 
ATOM 1098 C CA  . LEU A 1 141 ? 2.860   4.178   -20.601 1.00 95.45 141 A 1 
ATOM 1099 C C   . LEU A 1 141 ? 2.903   5.472   -21.424 1.00 94.86 141 A 1 
ATOM 1100 O O   . LEU A 1 141 ? 3.855   5.691   -22.167 1.00 93.69 141 A 1 
ATOM 1101 C CB  . LEU A 1 141 ? 1.731   3.255   -21.097 1.00 95.44 141 A 1 
ATOM 1102 C CG  . LEU A 1 141 ? 1.762   1.824   -20.533 1.00 93.87 141 A 1 
ATOM 1103 C CD1 . LEU A 1 141 ? 0.513   1.068   -20.991 1.00 90.32 141 A 1 
ATOM 1104 C CD2 . LEU A 1 141 ? 2.992   1.047   -20.989 1.00 90.54 141 A 1 
ATOM 1105 N N   . LEU A 1 142 ? 1.932   6.374   -21.228 1.00 95.68 142 A 1 
ATOM 1106 C CA  . LEU A 1 142 ? 1.892   7.660   -21.934 1.00 95.24 142 A 1 
ATOM 1107 C C   . LEU A 1 142 ? 3.109   8.533   -21.609 1.00 94.96 142 A 1 
ATOM 1108 O O   . LEU A 1 142 ? 3.710   9.134   -22.497 1.00 93.87 142 A 1 
ATOM 1109 C CB  . LEU A 1 142 ? 0.597   8.405   -21.566 1.00 95.23 142 A 1 
ATOM 1110 C CG  . LEU A 1 142 ? -0.699  7.771   -22.105 1.00 92.83 142 A 1 
ATOM 1111 C CD1 . LEU A 1 142 ? -1.895  8.551   -21.559 1.00 88.04 142 A 1 
ATOM 1112 C CD2 . LEU A 1 142 ? -0.766  7.786   -23.631 1.00 87.76 142 A 1 
ATOM 1113 N N   . LEU A 1 143 ? 3.496   8.593   -20.340 1.00 95.33 143 A 1 
ATOM 1114 C CA  . LEU A 1 143 ? 4.648   9.385   -19.917 1.00 95.06 143 A 1 
ATOM 1115 C C   . LEU A 1 143 ? 5.979   8.767   -20.371 1.00 94.22 143 A 1 
ATOM 1116 O O   . LEU A 1 143 ? 6.975   9.483   -20.481 1.00 92.81 143 A 1 
ATOM 1117 C CB  . LEU A 1 143 ? 4.581   9.573   -18.392 1.00 95.24 143 A 1 
ATOM 1118 C CG  . LEU A 1 143 ? 5.567   10.624  -17.857 1.00 94.01 143 A 1 
ATOM 1119 C CD1 . LEU A 1 143 ? 5.228   12.033  -18.343 1.00 90.73 143 A 1 
ATOM 1120 C CD2 . LEU A 1 143 ? 5.535   10.637  -16.334 1.00 90.94 143 A 1 
ATOM 1121 N N   . ASN A 1 144 ? 6.020   7.456   -20.614 1.00 94.47 144 A 1 
ATOM 1122 C CA  . ASN A 1 144 ? 7.200   6.783   -21.154 1.00 93.19 144 A 1 
ATOM 1123 C C   . ASN A 1 144 ? 7.516   7.234   -22.585 1.00 92.82 144 A 1 
ATOM 1124 O O   . ASN A 1 144 ? 8.690   7.457   -22.888 1.00 90.47 144 A 1 
ATOM 1125 C CB  . ASN A 1 144 ? 7.013   5.266   -21.071 1.00 92.47 144 A 1 
ATOM 1126 C CG  . ASN A 1 144 ? 8.326   4.557   -21.341 1.00 89.56 144 A 1 
ATOM 1127 O OD1 . ASN A 1 144 ? 9.321   4.824   -20.671 1.00 80.67 144 A 1 
ATOM 1128 N ND2 . ASN A 1 144 ? 8.365   3.664   -22.296 1.00 81.73 144 A 1 
ATOM 1129 N N   . GLU A 1 145 ? 6.482   7.479   -23.404 1.00 92.40 145 A 1 
ATOM 1130 C CA  . GLU A 1 145 ? 6.612   7.978   -24.785 1.00 91.26 145 A 1 
ATOM 1131 C C   . GLU A 1 145 ? 7.120   9.424   -24.872 1.00 91.86 145 A 1 
ATOM 1132 O O   . GLU A 1 145 ? 7.543   9.902   -25.926 1.00 89.19 145 A 1 
ATOM 1133 C CB  . GLU A 1 145 ? 5.250   7.850   -25.494 1.00 89.74 145 A 1 
ATOM 1134 C CG  . GLU A 1 145 ? 4.782   6.395   -25.688 1.00 82.81 145 A 1 
ATOM 1135 C CD  . GLU A 1 145 ? 5.787   5.545   -26.490 1.00 82.04 145 A 1 
ATOM 1136 O OE1 . GLU A 1 145 ? 5.922   4.349   -26.161 1.00 75.69 145 A 1 
ATOM 1137 O OE2 . GLU A 1 145 ? 6.437   6.097   -27.404 1.00 75.49 145 A 1 
ATOM 1138 N N   . VAL A 1 146 ? 7.125   10.168  -23.762 1.00 93.24 146 A 1 
ATOM 1139 C CA  . VAL A 1 146 ? 7.627   11.548  -23.734 1.00 93.29 146 A 1 
ATOM 1140 C C   . VAL A 1 146 ? 9.157   11.567  -23.756 1.00 93.15 146 A 1 
ATOM 1141 O O   . VAL A 1 146 ? 9.833   11.333  -22.747 1.00 91.82 146 A 1 
ATOM 1142 C CB  . VAL A 1 146 ? 7.063   12.333  -22.539 1.00 93.21 146 A 1 
ATOM 1143 C CG1 . VAL A 1 146 ? 7.584   13.774  -22.544 1.00 90.53 146 A 1 
ATOM 1144 C CG2 . VAL A 1 146 ? 5.532   12.398  -22.583 1.00 90.15 146 A 1 
ATOM 1145 N N   . MET A 1 147 ? 9.714   11.963  -24.907 1.00 92.67 147 A 1 
ATOM 1146 C CA  . MET A 1 147 ? 11.167  12.063  -25.131 1.00 92.24 147 A 1 
ATOM 1147 C C   . MET A 1 147 ? 11.819  13.243  -24.398 1.00 93.71 147 A 1 
ATOM 1148 O O   . MET A 1 147 ? 12.981  13.172  -23.982 1.00 91.76 147 A 1 
ATOM 1149 C CB  . MET A 1 147 ? 11.433  12.166  -26.643 1.00 89.68 147 A 1 
ATOM 1150 C CG  . MET A 1 147 ? 10.986  10.909  -27.404 1.00 82.40 147 A 1 
ATOM 1151 S SD  . MET A 1 147 ? 11.844  9.388   -26.884 1.00 74.40 147 A 1 
ATOM 1152 C CE  . MET A 1 147 ? 13.442  9.606   -27.712 1.00 64.10 147 A 1 
ATOM 1153 N N   . GLN A 1 148 ? 11.090  14.351  -24.211 1.00 94.64 148 A 1 
ATOM 1154 C CA  . GLN A 1 148 ? 11.635  15.566  -23.606 1.00 95.49 148 A 1 
ATOM 1155 C C   . GLN A 1 148 ? 11.740  15.432  -22.081 1.00 96.08 148 A 1 
ATOM 1156 O O   . GLN A 1 148 ? 10.764  15.587  -21.343 1.00 95.15 148 A 1 
ATOM 1157 C CB  . GLN A 1 148 ? 10.805  16.777  -24.049 1.00 95.42 148 A 1 
ATOM 1158 C CG  . GLN A 1 148 ? 11.498  18.101  -23.676 1.00 86.41 148 A 1 
ATOM 1159 C CD  . GLN A 1 148 ? 10.710  19.329  -24.128 1.00 79.80 148 A 1 
ATOM 1160 O OE1 . GLN A 1 148 ? 9.621   19.241  -24.663 1.00 75.14 148 A 1 
ATOM 1161 N NE2 . GLN A 1 148 ? 11.214  20.526  -23.924 1.00 71.83 148 A 1 
ATOM 1162 N N   . LYS A 1 149 ? 12.957  15.227  -21.581 1.00 95.03 149 A 1 
ATOM 1163 C CA  . LYS A 1 149 ? 13.256  15.016  -20.149 1.00 94.58 149 A 1 
ATOM 1164 C C   . LYS A 1 149 ? 12.715  16.125  -19.240 1.00 95.81 149 A 1 
ATOM 1165 O O   . LYS A 1 149 ? 12.244  15.824  -18.145 1.00 95.02 149 A 1 
ATOM 1166 C CB  . LYS A 1 149 ? 14.776  14.869  -19.930 1.00 93.56 149 A 1 
ATOM 1167 C CG  . LYS A 1 149 ? 15.361  13.599  -20.571 1.00 85.54 149 A 1 
ATOM 1168 C CD  . LYS A 1 149 ? 16.873  13.463  -20.308 1.00 79.62 149 A 1 
ATOM 1169 C CE  . LYS A 1 149 ? 17.404  12.199  -20.997 1.00 73.26 149 A 1 
ATOM 1170 N NZ  . LYS A 1 149 ? 18.881  12.034  -20.875 1.00 63.79 149 A 1 
ATOM 1171 N N   . PHE A 1 150 ? 12.780  17.388  -19.665 1.00 95.36 150 A 1 
ATOM 1172 C CA  . PHE A 1 150 ? 12.270  18.513  -18.881 1.00 96.01 150 A 1 
ATOM 1173 C C   . PHE A 1 150 ? 10.755  18.407  -18.690 1.00 96.47 150 A 1 
ATOM 1174 O O   . PHE A 1 150 ? 10.288  18.406  -17.555 1.00 95.83 150 A 1 
ATOM 1175 C CB  . PHE A 1 150 ? 12.664  19.840  -19.541 1.00 96.21 150 A 1 
ATOM 1176 C CG  . PHE A 1 150 ? 12.166  21.049  -18.770 1.00 94.49 150 A 1 
ATOM 1177 C CD1 . PHE A 1 150 ? 10.980  21.704  -19.162 1.00 88.71 150 A 1 
ATOM 1178 C CD2 . PHE A 1 150 ? 12.867  21.503  -17.636 1.00 91.52 150 A 1 
ATOM 1179 C CE1 . PHE A 1 150 ? 10.503  22.801  -18.428 1.00 90.64 150 A 1 
ATOM 1180 C CE2 . PHE A 1 150 ? 12.388  22.598  -16.898 1.00 91.86 150 A 1 
ATOM 1181 C CZ  . PHE A 1 150 ? 11.205  23.250  -17.296 1.00 91.94 150 A 1 
ATOM 1182 N N   . TYR A 1 151 ? 10.005  18.221  -19.778 1.00 96.63 151 A 1 
ATOM 1183 C CA  . TYR A 1 151 ? 8.549   18.072  -19.727 1.00 96.64 151 A 1 
ATOM 1184 C C   . TYR A 1 151 ? 8.138   16.875  -18.863 1.00 96.52 151 A 1 
ATOM 1185 O O   . TYR A 1 151 ? 7.309   17.017  -17.966 1.00 95.28 151 A 1 
ATOM 1186 C CB  . TYR A 1 151 ? 8.008   17.943  -21.153 1.00 96.04 151 A 1 
ATOM 1187 C CG  . TYR A 1 151 ? 6.496   17.849  -21.208 1.00 92.96 151 A 1 
ATOM 1188 C CD1 . TYR A 1 151 ? 5.865   16.590  -21.297 1.00 84.25 151 A 1 
ATOM 1189 C CD2 . TYR A 1 151 ? 5.717   19.021  -21.154 1.00 85.77 151 A 1 
ATOM 1190 C CE1 . TYR A 1 151 ? 4.459   16.506  -21.334 1.00 83.47 151 A 1 
ATOM 1191 C CE2 . TYR A 1 151 ? 4.311   18.939  -21.188 1.00 85.08 151 A 1 
ATOM 1192 C CZ  . TYR A 1 151 ? 3.682   17.679  -21.278 1.00 85.86 151 A 1 
ATOM 1193 O OH  . TYR A 1 151 ? 2.324   17.596  -21.312 1.00 85.14 151 A 1 
ATOM 1194 N N   . LYS A 1 152 ? 8.788   15.720  -19.050 1.00 96.35 152 A 1 
ATOM 1195 C CA  . LYS A 1 152 ? 8.557   14.502  -18.254 1.00 95.68 152 A 1 
ATOM 1196 C C   . LYS A 1 152 ? 8.719   14.764  -16.754 1.00 96.17 152 A 1 
ATOM 1197 O O   . LYS A 1 152 ? 7.834   14.416  -15.977 1.00 95.50 152 A 1 
ATOM 1198 C CB  . LYS A 1 152 ? 9.487   13.387  -18.776 1.00 93.65 152 A 1 
ATOM 1199 C CG  . LYS A 1 152 ? 9.235   12.018  -18.123 1.00 88.08 152 A 1 
ATOM 1200 C CD  . LYS A 1 152 ? 9.975   10.905  -18.891 1.00 87.20 152 A 1 
ATOM 1201 C CE  . LYS A 1 152 ? 9.660   9.509   -18.334 1.00 79.67 152 A 1 
ATOM 1202 N NZ  . LYS A 1 152 ? 9.943   8.432   -19.331 1.00 74.43 152 A 1 
ATOM 1203 N N   . ARG A 1 153 ? 9.800   15.431  -16.336 1.00 95.61 153 A 1 
ATOM 1204 C CA  . ARG A 1 153 ? 10.052  15.777  -14.922 1.00 95.83 153 A 1 
ATOM 1205 C C   . ARG A 1 153 ? 9.034   16.772  -14.363 1.00 96.92 153 A 1 
ATOM 1206 O O   . ARG A 1 153 ? 8.596   16.610  -13.227 1.00 96.14 153 A 1 
ATOM 1207 C CB  . ARG A 1 153 ? 11.465  16.356  -14.764 1.00 95.19 153 A 1 
ATOM 1208 C CG  . ARG A 1 153 ? 12.554  15.284  -14.879 1.00 87.93 153 A 1 
ATOM 1209 C CD  . ARG A 1 153 ? 13.925  15.965  -14.822 1.00 85.34 153 A 1 
ATOM 1210 N NE  . ARG A 1 153 ? 15.028  14.989  -14.928 1.00 79.78 153 A 1 
ATOM 1211 C CZ  . ARG A 1 153 ? 16.319  15.271  -14.877 1.00 71.88 153 A 1 
ATOM 1212 N NH1 . ARG A 1 153 ? 16.753  16.495  -14.749 1.00 66.90 153 A 1 
ATOM 1213 N NH2 . ARG A 1 153 ? 17.207  14.319  -14.957 1.00 61.57 153 A 1 
ATOM 1214 N N   . THR A 1 154 ? 8.645   17.777  -15.146 1.00 96.62 154 A 1 
ATOM 1215 C CA  . THR A 1 154 ? 7.627   18.756  -14.743 1.00 96.85 154 A 1 
ATOM 1216 C C   . THR A 1 154 ? 6.284   18.069  -14.498 1.00 97.00 154 A 1 
ATOM 1217 O O   . THR A 1 154 ? 5.718   18.211  -13.416 1.00 96.34 154 A 1 
ATOM 1218 C CB  . THR A 1 154 ? 7.498   19.864  -15.800 1.00 96.70 154 A 1 
ATOM 1219 O OG1 . THR A 1 154 ? 8.741   20.510  -15.948 1.00 92.49 154 A 1 
ATOM 1220 C CG2 . THR A 1 154 ? 6.491   20.942  -15.414 1.00 89.99 154 A 1 
ATOM 1221 N N   . VAL A 1 155 ? 5.817   17.249  -15.445 1.00 97.10 155 A 1 
ATOM 1222 C CA  . VAL A 1 155 ? 4.568   16.482  -15.303 1.00 96.99 155 A 1 
ATOM 1223 C C   . VAL A 1 155 ? 4.628   15.566  -14.080 1.00 96.96 155 A 1 
ATOM 1224 O O   . VAL A 1 155 ? 3.709   15.585  -13.266 1.00 96.08 155 A 1 
ATOM 1225 C CB  . VAL A 1 155 ? 4.264   15.689  -16.588 1.00 96.52 155 A 1 
ATOM 1226 C CG1 . VAL A 1 155 ? 3.072   14.734  -16.420 1.00 94.20 155 A 1 
ATOM 1227 C CG2 . VAL A 1 155 ? 3.920   16.641  -17.741 1.00 93.78 155 A 1 
ATOM 1228 N N   . GLN A 1 156 ? 5.719   14.820  -13.889 1.00 96.76 156 A 1 
ATOM 1229 C CA  . GLN A 1 156 ? 5.914   13.971  -12.711 1.00 96.59 156 A 1 
ATOM 1230 C C   . GLN A 1 156 ? 5.782   14.766  -11.408 1.00 97.25 156 A 1 
ATOM 1231 O O   . GLN A 1 156 ? 5.050   14.353  -10.515 1.00 96.72 156 A 1 
ATOM 1232 C CB  . GLN A 1 156 ? 7.289   13.288  -12.771 1.00 95.52 156 A 1 
ATOM 1233 C CG  . GLN A 1 156 ? 7.304   12.127  -13.770 1.00 88.39 156 A 1 
ATOM 1234 C CD  . GLN A 1 156 ? 8.674   11.475  -13.917 1.00 88.63 156 A 1 
ATOM 1235 O OE1 . GLN A 1 156 ? 9.728   12.076  -13.790 1.00 80.44 156 A 1 
ATOM 1236 N NE2 . GLN A 1 156 ? 8.712   10.198  -14.219 1.00 77.96 156 A 1 
ATOM 1237 N N   . THR A 1 157 ? 6.421   15.926  -11.305 1.00 96.63 157 A 1 
ATOM 1238 C CA  . THR A 1 157 ? 6.382   16.753  -10.090 1.00 96.57 157 A 1 
ATOM 1239 C C   . THR A 1 157 ? 4.953   17.172  -9.739  1.00 97.04 157 A 1 
ATOM 1240 O O   . THR A 1 157 ? 4.527   16.979  -8.604  1.00 96.17 157 A 1 
ATOM 1241 C CB  . THR A 1 157 ? 7.277   17.992  -10.238 1.00 96.00 157 A 1 
ATOM 1242 O OG1 . THR A 1 157 ? 8.597   17.596  -10.536 1.00 91.76 157 A 1 
ATOM 1243 C CG2 . THR A 1 157 ? 7.344   18.822  -8.956  1.00 89.77 157 A 1 
ATOM 1244 N N   . PHE A 1 158 ? 4.187   17.677  -10.710 1.00 97.01 158 A 1 
ATOM 1245 C CA  . PHE A 1 158 ? 2.804   18.105  -10.474 1.00 96.92 158 A 1 
ATOM 1246 C C   . PHE A 1 158 ? 1.875   16.943  -10.131 1.00 97.01 158 A 1 
ATOM 1247 O O   . PHE A 1 158 ? 1.025   17.068  -9.253  1.00 95.71 158 A 1 
ATOM 1248 C CB  . PHE A 1 158 ? 2.281   18.864  -11.700 1.00 96.34 158 A 1 
ATOM 1249 C CG  . PHE A 1 158 ? 2.761   20.301  -11.758 1.00 94.36 158 A 1 
ATOM 1250 C CD1 . PHE A 1 158 ? 2.262   21.236  -10.835 1.00 87.23 158 A 1 
ATOM 1251 C CD2 . PHE A 1 158 ? 3.700   20.709  -12.720 1.00 87.63 158 A 1 
ATOM 1252 C CE1 . PHE A 1 158 ? 2.705   22.570  -10.869 1.00 85.08 158 A 1 
ATOM 1253 C CE2 . PHE A 1 158 ? 4.147   22.042  -12.755 1.00 86.69 158 A 1 
ATOM 1254 C CZ  . PHE A 1 158 ? 3.650   22.973  -11.828 1.00 87.30 158 A 1 
ATOM 1255 N N   . VAL A 1 159 ? 2.047   15.803  -10.792 1.00 97.48 159 A 1 
ATOM 1256 C CA  . VAL A 1 159 ? 1.165   14.643  -10.632 1.00 97.34 159 A 1 
ATOM 1257 C C   . VAL A 1 159 ? 1.472   13.851  -9.355  1.00 97.35 159 A 1 
ATOM 1258 O O   . VAL A 1 159 ? 0.589   13.198  -8.810  1.00 96.04 159 A 1 
ATOM 1259 C CB  . VAL A 1 159 ? 1.242   13.794  -11.911 1.00 96.20 159 A 1 
ATOM 1260 C CG1 . VAL A 1 159 ? 0.480   12.493  -11.802 1.00 89.41 159 A 1 
ATOM 1261 C CG2 . VAL A 1 159 ? 0.626   14.559  -13.096 1.00 88.29 159 A 1 
ATOM 1262 N N   . TYR A 1 160 ? 2.696   13.931  -8.827  1.00 97.41 160 A 1 
ATOM 1263 C CA  . TYR A 1 160 ? 3.077   13.251  -7.585  1.00 97.19 160 A 1 
ATOM 1264 C C   . TYR A 1 160 ? 2.676   14.050  -6.341  1.00 97.37 160 A 1 
ATOM 1265 O O   . TYR A 1 160 ? 2.394   13.455  -5.300  1.00 96.31 160 A 1 
ATOM 1266 C CB  . TYR A 1 160 ? 4.585   12.954  -7.582  1.00 96.45 160 A 1 
ATOM 1267 C CG  . TYR A 1 160 ? 5.118   12.037  -8.681  1.00 94.96 160 A 1 
ATOM 1268 C CD1 . TYR A 1 160 ? 4.263   11.393  -9.603  1.00 89.00 160 A 1 
ATOM 1269 C CD2 . TYR A 1 160 ? 6.514   11.840  -8.780  1.00 90.23 160 A 1 
ATOM 1270 C CE1 . TYR A 1 160 ? 4.785   10.574  -10.620 1.00 87.66 160 A 1 
ATOM 1271 C CE2 . TYR A 1 160 ? 7.039   11.016  -9.793  1.00 88.08 160 A 1 
ATOM 1272 C CZ  . TYR A 1 160 ? 6.173   10.385  -10.716 1.00 87.91 160 A 1 
ATOM 1273 O OH  . TYR A 1 160 ? 6.679   9.587   -11.695 1.00 84.32 160 A 1 
ATOM 1274 N N   . LEU A 1 161 ? 2.612   15.379  -6.442  1.00 96.76 161 A 1 
ATOM 1275 C CA  . LEU A 1 161 ? 2.355   16.275  -5.315  1.00 96.52 161 A 1 
ATOM 1276 C C   . LEU A 1 161 ? 1.078   15.943  -4.512  1.00 96.66 161 A 1 
ATOM 1277 O O   . LEU A 1 161 ? 1.176   15.923  -3.281  1.00 95.68 161 A 1 
ATOM 1278 C CB  . LEU A 1 161 ? 2.374   17.731  -5.824  1.00 95.69 161 A 1 
ATOM 1279 C CG  . LEU A 1 161 ? 2.200   18.791  -4.724  1.00 86.41 161 A 1 
ATOM 1280 C CD1 . LEU A 1 161 ? 3.404   18.831  -3.785  1.00 80.17 161 A 1 
ATOM 1281 C CD2 . LEU A 1 161 ? 2.042   20.172  -5.366  1.00 80.42 161 A 1 
ATOM 1282 N N   . PRO A 1 162 ? -0.091  15.649  -5.133  1.00 97.48 162 A 1 
ATOM 1283 C CA  . PRO A 1 162 ? -1.329  15.383  -4.391  1.00 97.35 162 A 1 
ATOM 1284 C C   . PRO A 1 162 ? -1.220  14.237  -3.383  1.00 97.38 162 A 1 
ATOM 1285 O O   . PRO A 1 162 ? -1.844  14.298  -2.322  1.00 96.27 162 A 1 
ATOM 1286 C CB  . PRO A 1 162 ? -2.392  15.078  -5.451  1.00 96.72 162 A 1 
ATOM 1287 C CG  . PRO A 1 162 ? -1.891  15.829  -6.679  1.00 95.26 162 A 1 
ATOM 1288 C CD  . PRO A 1 162 ? -0.379  15.668  -6.562  1.00 97.28 162 A 1 
ATOM 1289 N N   . ASN A 1 163 ? -0.396  13.223  -3.660  1.00 97.35 163 A 1 
ATOM 1290 C CA  . ASN A 1 163 ? -0.217  12.059  -2.786  1.00 97.07 163 A 1 
ATOM 1291 C C   . ASN A 1 163 ? 0.352   12.417  -1.401  1.00 97.00 163 A 1 
ATOM 1292 O O   . ASN A 1 163 ? 0.142   11.681  -0.438  1.00 95.66 163 A 1 
ATOM 1293 C CB  . ASN A 1 163 ? 0.687   11.050  -3.505  1.00 96.57 163 A 1 
ATOM 1294 C CG  . ASN A 1 163 ? 0.776   9.742   -2.750  1.00 94.74 163 A 1 
ATOM 1295 O OD1 . ASN A 1 163 ? -0.105  8.903   -2.800  1.00 81.67 163 A 1 
ATOM 1296 N ND2 . ASN A 1 163 ? 1.834   9.527   -2.004  1.00 85.33 163 A 1 
ATOM 1297 N N   . PHE A 1 164 ? 1.049   13.536  -1.284  1.00 97.11 164 A 1 
ATOM 1298 C CA  . PHE A 1 164 ? 1.641   13.991  -0.026  1.00 96.82 164 A 1 
ATOM 1299 C C   . PHE A 1 164 ? 0.703   14.882  0.797   1.00 97.05 164 A 1 
ATOM 1300 O O   . PHE A 1 164 ? 1.054   15.270  1.914   1.00 95.29 164 A 1 
ATOM 1301 C CB  . PHE A 1 164 ? 2.965   14.698  -0.323  1.00 96.03 164 A 1 
ATOM 1302 C CG  . PHE A 1 164 ? 3.976   13.815  -1.025  1.00 94.76 164 A 1 
ATOM 1303 C CD1 . PHE A 1 164 ? 4.642   12.801  -0.313  1.00 90.18 164 A 1 
ATOM 1304 C CD2 . PHE A 1 164 ? 4.232   13.987  -2.396  1.00 91.19 164 A 1 
ATOM 1305 C CE1 . PHE A 1 164 ? 5.563   11.966  -0.968  1.00 88.56 164 A 1 
ATOM 1306 C CE2 . PHE A 1 164 ? 5.150   13.150  -3.053  1.00 88.35 164 A 1 
ATOM 1307 C CZ  . PHE A 1 164 ? 5.818   12.140  -2.340  1.00 88.24 164 A 1 
ATOM 1308 N N   . LEU A 1 165 ? -0.477  15.219  0.268   1.00 96.89 165 A 1 
ATOM 1309 C CA  . LEU A 1 165 ? -1.469  16.024  0.971   1.00 96.83 165 A 1 
ATOM 1310 C C   . LEU A 1 165 ? -2.384  15.124  1.806   1.00 96.66 165 A 1 
ATOM 1311 O O   . LEU A 1 165 ? -2.863  14.092  1.343   1.00 95.24 165 A 1 
ATOM 1312 C CB  . LEU A 1 165 ? -2.258  16.887  -0.024  1.00 96.53 165 A 1 
ATOM 1313 C CG  . LEU A 1 165 ? -1.403  17.857  -0.862  1.00 94.68 165 A 1 
ATOM 1314 C CD1 . LEU A 1 165 ? -2.297  18.623  -1.833  1.00 89.40 165 A 1 
ATOM 1315 C CD2 . LEU A 1 165 ? -0.663  18.878  0.007   1.00 89.02 165 A 1 
ATOM 1316 N N   . SER A 1 166 ? -2.657  15.538  3.049   1.00 97.35 166 A 1 
ATOM 1317 C CA  . SER A 1 166 ? -3.601  14.826  3.910   1.00 97.11 166 A 1 
ATOM 1318 C C   . SER A 1 166 ? -5.039  15.022  3.430   1.00 97.52 166 A 1 
ATOM 1319 O O   . SER A 1 166 ? -5.404  16.081  2.915   1.00 96.44 166 A 1 
ATOM 1320 C CB  . SER A 1 166 ? -3.448  15.250  5.373   1.00 96.04 166 A 1 
ATOM 1321 O OG  . SER A 1 166 ? -3.944  16.558  5.582   1.00 87.98 166 A 1 
ATOM 1322 N N   . TRP A 1 167 ? -5.897  14.012  3.662   1.00 97.18 167 A 1 
ATOM 1323 C CA  . TRP A 1 167 ? -7.324  14.114  3.352   1.00 97.53 167 A 1 
ATOM 1324 C C   . TRP A 1 167 ? -8.044  15.213  4.131   1.00 97.81 167 A 1 
ATOM 1325 O O   . TRP A 1 167 ? -9.034  15.734  3.632   1.00 97.10 167 A 1 
ATOM 1326 C CB  . TRP A 1 167 ? -7.997  12.761  3.558   1.00 97.26 167 A 1 
ATOM 1327 C CG  . TRP A 1 167 ? -7.831  11.855  2.382   1.00 97.07 167 A 1 
ATOM 1328 C CD1 . TRP A 1 167 ? -7.105  10.721  2.336   1.00 95.34 167 A 1 
ATOM 1329 C CD2 . TRP A 1 167 ? -8.375  12.046  1.043   1.00 96.44 167 A 1 
ATOM 1330 N NE1 . TRP A 1 167 ? -7.152  10.196  1.065   1.00 95.01 167 A 1 
ATOM 1331 C CE2 . TRP A 1 167 ? -7.905  10.978  0.220   1.00 95.76 167 A 1 
ATOM 1332 C CE3 . TRP A 1 167 ? -9.192  13.021  0.435   1.00 95.66 167 A 1 
ATOM 1333 C CZ2 . TRP A 1 167 ? -8.211  10.901  -1.146  1.00 94.82 167 A 1 
ATOM 1334 C CZ3 . TRP A 1 167 ? -9.516  12.950  -0.936  1.00 94.36 167 A 1 
ATOM 1335 C CH2 . TRP A 1 167 ? -9.020  11.898  -1.728  1.00 93.82 167 A 1 
ATOM 1336 N N   . VAL A 1 168 ? -7.534  15.628  5.293   1.00 97.40 168 A 1 
ATOM 1337 C CA  . VAL A 1 168 ? -8.062  16.779  6.044   1.00 97.36 168 A 1 
ATOM 1338 C C   . VAL A 1 168 ? -7.941  18.067  5.219   1.00 97.60 168 A 1 
ATOM 1339 O O   . VAL A 1 168 ? -8.905  18.821  5.103   1.00 96.64 168 A 1 
ATOM 1340 C CB  . VAL A 1 168 ? -7.338  16.930  7.396   1.00 96.74 168 A 1 
ATOM 1341 C CG1 . VAL A 1 168 ? -7.896  18.101  8.210   1.00 94.11 168 A 1 
ATOM 1342 C CG2 . VAL A 1 168 ? -7.468  15.663  8.249   1.00 94.40 168 A 1 
ATOM 1343 N N   . ILE A 1 169 ? -6.780  18.295  4.594   1.00 97.68 169 A 1 
ATOM 1344 C CA  . ILE A 1 169 ? -6.540  19.467  3.739   1.00 97.54 169 A 1 
ATOM 1345 C C   . ILE A 1 169 ? -7.306  19.318  2.422   1.00 97.60 169 A 1 
ATOM 1346 O O   . ILE A 1 169 ? -8.035  20.223  2.018   1.00 96.95 169 A 1 
ATOM 1347 C CB  . ILE A 1 169 ? -5.022  19.673  3.502   1.00 97.06 169 A 1 
ATOM 1348 C CG1 . ILE A 1 169 ? -4.300  19.964  4.839   1.00 94.32 169 A 1 
ATOM 1349 C CG2 . ILE A 1 169 ? -4.776  20.814  2.498   1.00 94.41 169 A 1 
ATOM 1350 C CD1 . ILE A 1 169 ? -2.768  19.915  4.742   1.00 85.44 169 A 1 
ATOM 1351 N N   . LEU A 1 170 ? -7.177  18.156  1.761   1.00 97.19 170 A 1 
ATOM 1352 C CA  . LEU A 1 170 ? -7.823  17.895  0.475   1.00 97.06 170 A 1 
ATOM 1353 C C   . LEU A 1 170 ? -9.346  17.995  0.551   1.00 97.11 170 A 1 
ATOM 1354 O O   . LEU A 1 170 ? -9.955  18.511  -0.379  1.00 96.60 170 A 1 
ATOM 1355 C CB  . LEU A 1 170 ? -7.413  16.513  -0.053  1.00 96.47 170 A 1 
ATOM 1356 C CG  . LEU A 1 170 ? -5.975  16.424  -0.594  1.00 93.99 170 A 1 
ATOM 1357 C CD1 . LEU A 1 170 ? -5.709  14.994  -1.064  1.00 90.24 170 A 1 
ATOM 1358 C CD2 . LEU A 1 170 ? -5.745  17.365  -1.779  1.00 90.08 170 A 1 
ATOM 1359 N N   . ALA A 1 171 ? -9.974  17.549  1.641   1.00 97.11 171 A 1 
ATOM 1360 C CA  . ALA A 1 171 ? -11.420 17.653  1.807   1.00 96.85 171 A 1 
ATOM 1361 C C   . ALA A 1 171 ? -11.886 19.113  1.844   1.00 96.88 171 A 1 
ATOM 1362 O O   . ALA A 1 171 ? -12.906 19.426  1.233   1.00 96.08 171 A 1 
ATOM 1363 C CB  . ALA A 1 171 ? -11.837 16.906  3.071   1.00 96.34 171 A 1 
ATOM 1364 N N   . GLY A 1 172 ? -11.142 20.013  2.502   1.00 97.14 172 A 1 
ATOM 1365 C CA  . GLY A 1 172 ? -11.417 21.454  2.451   1.00 96.75 172 A 1 
ATOM 1366 C C   . GLY A 1 172 ? -11.358 21.989  1.016   1.00 96.91 172 A 1 
ATOM 1367 O O   . GLY A 1 172 ? -12.332 22.554  0.527   1.00 95.87 172 A 1 
ATOM 1368 N N   . VAL A 1 173 ? -10.271 21.693  0.305   1.00 97.25 173 A 1 
ATOM 1369 C CA  . VAL A 1 173 ? -10.081 22.103  -1.097  1.00 96.86 173 A 1 
ATOM 1370 C C   . VAL A 1 173 ? -11.190 21.551  -2.001  1.00 97.12 173 A 1 
ATOM 1371 O O   . VAL A 1 173 ? -11.744 22.281  -2.822  1.00 96.56 173 A 1 
ATOM 1372 C CB  . VAL A 1 173 ? -8.693  21.656  -1.599  1.00 96.19 173 A 1 
ATOM 1373 C CG1 . VAL A 1 173 ? -8.477  21.968  -3.083  1.00 94.07 173 A 1 
ATOM 1374 C CG2 . VAL A 1 173 ? -7.566  22.348  -0.820  1.00 93.97 173 A 1 
ATOM 1375 N N   . PHE A 1 174 ? -11.559 20.262  -1.860  1.00 97.17 174 A 1 
ATOM 1376 C CA  . PHE A 1 174 ? -12.624 19.667  -2.666  1.00 97.13 174 A 1 
ATOM 1377 C C   . PHE A 1 174 ? -14.008 20.230  -2.338  1.00 97.01 174 A 1 
ATOM 1378 O O   . PHE A 1 174 ? -14.822 20.342  -3.252  1.00 96.23 174 A 1 
ATOM 1379 C CB  . PHE A 1 174 ? -12.618 18.140  -2.538  1.00 96.79 174 A 1 
ATOM 1380 C CG  . PHE A 1 174 ? -11.553 17.448  -3.363  1.00 96.68 174 A 1 
ATOM 1381 C CD1 . PHE A 1 174 ? -11.499 17.651  -4.756  1.00 93.99 174 A 1 
ATOM 1382 C CD2 . PHE A 1 174 ? -10.634 16.576  -2.752  1.00 94.31 174 A 1 
ATOM 1383 C CE1 . PHE A 1 174 ? -10.517 17.009  -5.528  1.00 93.39 174 A 1 
ATOM 1384 C CE2 . PHE A 1 174 ? -9.654  15.931  -3.524  1.00 93.61 174 A 1 
ATOM 1385 C CZ  . PHE A 1 174 ? -9.590  16.151  -4.910  1.00 94.23 174 A 1 
ATOM 1386 N N   . ARG A 1 175 ? -14.296 20.611  -1.089  1.00 97.24 175 A 1 
ATOM 1387 C CA  . ARG A 1 175 ? -15.559 21.290  -0.746  1.00 96.92 175 A 1 
ATOM 1388 C C   . ARG A 1 175 ? -15.696 22.620  -1.478  1.00 96.97 175 A 1 
ATOM 1389 O O   . ARG A 1 175 ? -16.777 22.904  -1.985  1.00 96.16 175 A 1 
ATOM 1390 C CB  . ARG A 1 175 ? -15.669 21.496  0.767   1.00 96.17 175 A 1 
ATOM 1391 C CG  . ARG A 1 175 ? -16.038 20.204  1.512   1.00 89.78 175 A 1 
ATOM 1392 C CD  . ARG A 1 175 ? -15.912 20.452  3.015   1.00 87.19 175 A 1 
ATOM 1393 N NE  . ARG A 1 175 ? -16.127 19.224  3.800   1.00 79.70 175 A 1 
ATOM 1394 C CZ  . ARG A 1 175 ? -16.010 19.129  5.112   1.00 72.02 175 A 1 
ATOM 1395 N NH1 . ARG A 1 175 ? -15.741 20.158  5.864   1.00 65.29 175 A 1 
ATOM 1396 N NH2 . ARG A 1 175 ? -16.162 17.977  5.709   1.00 66.69 175 A 1 
ATOM 1397 N N   . ASP A 1 176 ? -14.612 23.384  -1.606  1.00 97.09 176 A 1 
ATOM 1398 C CA  . ASP A 1 176 ? -14.612 24.657  -2.331  1.00 96.89 176 A 1 
ATOM 1399 C C   . ASP A 1 176 ? -14.694 24.443  -3.852  1.00 97.16 176 A 1 
ATOM 1400 O O   . ASP A 1 176 ? -15.549 25.021  -4.528  1.00 96.28 176 A 1 
ATOM 1401 C CB  . ASP A 1 176 ? -13.365 25.470  -1.950  1.00 96.34 176 A 1 
ATOM 1402 C CG  . ASP A 1 176 ? -13.342 25.911  -0.482  1.00 91.84 176 A 1 
ATOM 1403 O OD1 . ASP A 1 176 ? -14.428 25.949  0.142   1.00 87.32 176 A 1 
ATOM 1404 O OD2 . ASP A 1 176 ? -12.228 26.219  -0.005  1.00 86.27 176 A 1 
ATOM 1405 N N   . ILE A 1 177 ? -13.856 23.551  -4.399  1.00 96.90 177 A 1 
ATOM 1406 C CA  . ILE A 1 177 ? -13.798 23.269  -5.845  1.00 96.66 177 A 1 
ATOM 1407 C C   . ILE A 1 177 ? -15.107 22.659  -6.368  1.00 96.98 177 A 1 
ATOM 1408 O O   . ILE A 1 177 ? -15.522 22.958  -7.491  1.00 95.96 177 A 1 
ATOM 1409 C CB  . ILE A 1 177 ? -12.576 22.369  -6.151  1.00 95.42 177 A 1 
ATOM 1410 C CG1 . ILE A 1 177 ? -11.274 23.184  -5.981  1.00 88.50 177 A 1 
ATOM 1411 C CG2 . ILE A 1 177 ? -12.628 21.756  -7.558  1.00 87.76 177 A 1 
ATOM 1412 C CD1 . ILE A 1 177 ? -9.986  22.372  -6.189  1.00 84.28 177 A 1 
ATOM 1413 N N   . LEU A 1 178 ? -15.757 21.790  -5.587  1.00 96.05 178 A 1 
ATOM 1414 C CA  . LEU A 1 178 ? -16.987 21.075  -5.944  1.00 96.03 178 A 1 
ATOM 1415 C C   . LEU A 1 178 ? -18.262 21.758  -5.428  1.00 95.85 178 A 1 
ATOM 1416 O O   . LEU A 1 178 ? -19.350 21.190  -5.554  1.00 94.18 178 A 1 
ATOM 1417 C CB  . LEU A 1 178 ? -16.897 19.614  -5.467  1.00 95.70 178 A 1 
ATOM 1418 C CG  . LEU A 1 178 ? -15.692 18.812  -5.991  1.00 95.12 178 A 1 
ATOM 1419 C CD1 . LEU A 1 178 ? -15.693 17.426  -5.346  1.00 92.57 178 A 1 
ATOM 1420 C CD2 . LEU A 1 178 ? -15.735 18.627  -7.506  1.00 92.68 178 A 1 
ATOM 1421 N N   . SER A 1 179 ? -18.166 22.964  -4.860  1.00 96.00 179 A 1 
ATOM 1422 C CA  . SER A 1 179 ? -19.329 23.727  -4.396  1.00 95.64 179 A 1 
ATOM 1423 C C   . SER A 1 179 ? -20.332 23.947  -5.537  1.00 95.91 179 A 1 
ATOM 1424 O O   . SER A 1 179 ? -19.932 24.335  -6.640  1.00 94.78 179 A 1 
ATOM 1425 C CB  . SER A 1 179 ? -18.887 25.075  -3.822  1.00 94.73 179 A 1 
ATOM 1426 O OG  . SER A 1 179 ? -20.013 25.850  -3.454  1.00 85.66 179 A 1 
ATOM 1427 N N   . PRO A 1 180 ? -21.645 23.744  -5.307  1.00 95.91 180 A 1 
ATOM 1428 C CA  . PRO A 1 180 ? -22.650 23.964  -6.348  1.00 95.12 180 A 1 
ATOM 1429 C C   . PRO A 1 180 ? -22.753 25.422  -6.802  1.00 95.06 180 A 1 
ATOM 1430 O O   . PRO A 1 180 ? -23.065 25.677  -7.963  1.00 92.54 180 A 1 
ATOM 1431 C CB  . PRO A 1 180 ? -23.981 23.490  -5.753  1.00 93.55 180 A 1 
ATOM 1432 C CG  . PRO A 1 180 ? -23.564 22.552  -4.628  1.00 91.06 180 A 1 
ATOM 1433 C CD  . PRO A 1 180 ? -22.249 23.135  -4.142  1.00 94.21 180 A 1 
ATOM 1434 N N   . SER A 1 181 ? -22.509 26.375  -5.902  1.00 94.78 181 A 1 
ATOM 1435 C CA  . SER A 1 181 ? -22.698 27.808  -6.157  1.00 93.67 181 A 1 
ATOM 1436 C C   . SER A 1 181 ? -21.416 28.527  -6.572  1.00 93.50 181 A 1 
ATOM 1437 O O   . SER A 1 181 ? -21.450 29.365  -7.467  1.00 90.03 181 A 1 
ATOM 1438 C CB  . SER A 1 181 ? -23.292 28.481  -4.915  1.00 92.33 181 A 1 
ATOM 1439 O OG  . SER A 1 181 ? -22.526 28.181  -3.759  1.00 86.00 181 A 1 
ATOM 1440 N N   . THR A 1 182 ? -20.298 28.216  -5.933  1.00 93.91 182 A 1 
ATOM 1441 C CA  . THR A 1 182 ? -19.024 28.947  -6.095  1.00 93.35 182 A 1 
ATOM 1442 C C   . THR A 1 182 ? -17.890 28.095  -6.661  1.00 94.29 182 A 1 
ATOM 1443 O O   . THR A 1 182 ? -16.832 28.620  -6.991  1.00 91.31 182 A 1 
ATOM 1444 C CB  . THR A 1 182 ? -18.577 29.559  -4.757  1.00 91.81 182 A 1 
ATOM 1445 O OG1 . THR A 1 182 ? -18.492 28.554  -3.771  1.00 86.78 182 A 1 
ATOM 1446 C CG2 . THR A 1 182 ? -19.556 30.611  -4.245  1.00 83.29 182 A 1 
ATOM 1447 N N   . GLY A 1 183 ? -18.093 26.787  -6.775  1.00 93.84 183 A 1 
ATOM 1448 C CA  . GLY A 1 183 ? -17.049 25.852  -7.183  1.00 94.52 183 A 1 
ATOM 1449 C C   . GLY A 1 183 ? -16.674 25.972  -8.658  1.00 95.87 183 A 1 
ATOM 1450 O O   . GLY A 1 183 ? -17.540 25.976  -9.532  1.00 94.55 183 A 1 
ATOM 1451 N N   . ILE A 1 184 ? -15.370 25.977  -8.939  1.00 96.85 184 A 1 
ATOM 1452 C CA  . ILE A 1 184 ? -14.835 26.112  -10.301 1.00 96.59 184 A 1 
ATOM 1453 C C   . ILE A 1 184 ? -15.346 25.017  -11.246 1.00 96.98 184 A 1 
ATOM 1454 O O   . ILE A 1 184 ? -15.610 25.288  -12.416 1.00 96.17 184 A 1 
ATOM 1455 C CB  . ILE A 1 184 ? -13.292 26.173  -10.261 1.00 95.53 184 A 1 
ATOM 1456 C CG1 . ILE A 1 184 ? -12.733 26.639  -11.622 1.00 82.84 184 A 1 
ATOM 1457 C CG2 . ILE A 1 184 ? -12.663 24.837  -9.824  1.00 82.27 184 A 1 
ATOM 1458 C CD1 . ILE A 1 184 ? -11.258 27.041  -11.574 1.00 76.94 184 A 1 
ATOM 1459 N N   . VAL A 1 185 ? -15.570 23.795  -10.744 1.00 96.42 185 A 1 
ATOM 1460 C CA  . VAL A 1 185 ? -16.096 22.683  -11.553 1.00 96.52 185 A 1 
ATOM 1461 C C   . VAL A 1 185 ? -17.507 22.991  -12.045 1.00 96.74 185 A 1 
ATOM 1462 O O   . VAL A 1 185 ? -17.792 22.816  -13.228 1.00 95.86 185 A 1 
ATOM 1463 C CB  . VAL A 1 185 ? -16.060 21.354  -10.774 1.00 95.86 185 A 1 
ATOM 1464 C CG1 . VAL A 1 185 ? -16.674 20.198  -11.571 1.00 93.01 185 A 1 
ATOM 1465 C CG2 . VAL A 1 185 ? -14.614 20.967  -10.437 1.00 92.41 185 A 1 
ATOM 1466 N N   . ASN A 1 186 ? -18.394 23.497  -11.182 1.00 95.76 186 A 1 
ATOM 1467 C CA  . ASN A 1 186 ? -19.754 23.866  -11.569 1.00 95.84 186 A 1 
ATOM 1468 C C   . ASN A 1 186 ? -19.792 25.106  -12.472 1.00 96.02 186 A 1 
ATOM 1469 O O   . ASN A 1 186 ? -20.614 25.152  -13.382 1.00 94.94 186 A 1 
ATOM 1470 C CB  . ASN A 1 186 ? -20.616 24.029  -10.316 1.00 94.98 186 A 1 
ATOM 1471 C CG  . ASN A 1 186 ? -21.108 22.691  -9.800  1.00 94.22 186 A 1 
ATOM 1472 O OD1 . ASN A 1 186 ? -21.752 21.926  -10.503 1.00 86.74 186 A 1 
ATOM 1473 N ND2 . ASN A 1 186 ? -20.836 22.362  -8.563  1.00 88.24 186 A 1 
ATOM 1474 N N   . HIS A 1 187 ? -18.881 26.062  -12.313 1.00 97.21 187 A 1 
ATOM 1475 C CA  . HIS A 1 187 ? -18.730 27.168  -13.266 1.00 96.71 187 A 1 
ATOM 1476 C C   . HIS A 1 187 ? -18.336 26.674  -14.664 1.00 96.85 187 A 1 
ATOM 1477 O O   . HIS A 1 187 ? -18.958 27.068  -15.650 1.00 95.97 187 A 1 
ATOM 1478 C CB  . HIS A 1 187 ? -17.716 28.191  -12.740 1.00 96.30 187 A 1 
ATOM 1479 C CG  . HIS A 1 187 ? -18.279 29.063  -11.649 1.00 90.93 187 A 1 
ATOM 1480 N ND1 . HIS A 1 187 ? -19.316 29.962  -11.796 1.00 74.70 187 A 1 
ATOM 1481 C CD2 . HIS A 1 187 ? -17.860 29.132  -10.352 1.00 76.04 187 A 1 
ATOM 1482 C CE1 . HIS A 1 187 ? -19.512 30.552  -10.609 1.00 75.26 187 A 1 
ATOM 1483 N NE2 . HIS A 1 187 ? -18.651 30.083  -9.697  1.00 80.32 187 A 1 
ATOM 1484 N N   . LEU A 1 188 ? -17.366 25.756  -14.762 1.00 96.27 188 A 1 
ATOM 1485 C CA  . LEU A 1 188 ? -16.968 25.143  -16.036 1.00 95.87 188 A 1 
ATOM 1486 C C   . LEU A 1 188 ? -18.112 24.335  -16.667 1.00 96.16 188 A 1 
ATOM 1487 O O   . LEU A 1 188 ? -18.340 24.441  -17.870 1.00 95.36 188 A 1 
ATOM 1488 C CB  . LEU A 1 188 ? -15.734 24.251  -15.814 1.00 95.65 188 A 1 
ATOM 1489 C CG  . LEU A 1 188 ? -14.434 25.013  -15.493 1.00 92.36 188 A 1 
ATOM 1490 C CD1 . LEU A 1 188 ? -13.337 24.007  -15.144 1.00 86.06 188 A 1 
ATOM 1491 C CD2 . LEU A 1 188 ? -13.948 25.866  -16.666 1.00 86.76 188 A 1 
ATOM 1492 N N   . LEU A 1 189 ? -18.874 23.580  -15.869 1.00 95.44 189 A 1 
ATOM 1493 C CA  . LEU A 1 189 ? -20.069 22.865  -16.333 1.00 95.05 189 A 1 
ATOM 1494 C C   . LEU A 1 189 ? -21.160 23.828  -16.832 1.00 95.28 189 A 1 
ATOM 1495 O O   . LEU A 1 189 ? -21.823 23.537  -17.832 1.00 93.95 189 A 1 
ATOM 1496 C CB  . LEU A 1 189 ? -20.598 21.978  -15.193 1.00 94.25 189 A 1 
ATOM 1497 C CG  . LEU A 1 189 ? -19.719 20.750  -14.865 1.00 92.56 189 A 1 
ATOM 1498 C CD1 . LEU A 1 189 ? -20.295 20.037  -13.643 1.00 87.97 189 A 1 
ATOM 1499 C CD2 . LEU A 1 189 ? -19.662 19.740  -16.013 1.00 88.05 189 A 1 
ATOM 1500 N N   . GLY A 1 190 ? -21.313 24.993  -16.197 1.00 95.44 190 A 1 
ATOM 1501 C CA  . GLY A 1 190 ? -22.242 26.040  -16.625 1.00 94.82 190 A 1 
ATOM 1502 C C   . GLY A 1 190 ? -21.927 26.597  -18.016 1.00 95.28 190 A 1 
ATOM 1503 O O   . GLY A 1 190 ? -22.851 26.816  -18.801 1.00 93.83 190 A 1 
ATOM 1504 N N   . TYR A 1 191 ? -20.649 26.742  -18.378 1.00 96.26 191 A 1 
ATOM 1505 C CA  . TYR A 1 191 ? -20.246 27.202  -19.721 1.00 96.07 191 A 1 
ATOM 1506 C C   . TYR A 1 191 ? -20.651 26.240  -20.847 1.00 96.27 191 A 1 
ATOM 1507 O O   . TYR A 1 191 ? -20.873 26.682  -21.973 1.00 94.38 191 A 1 
ATOM 1508 C CB  . TYR A 1 191 ? -18.729 27.439  -19.778 1.00 95.69 191 A 1 
ATOM 1509 C CG  . TYR A 1 191 ? -18.219 28.597  -18.944 1.00 93.59 191 A 1 
ATOM 1510 C CD1 . TYR A 1 191 ? -18.844 29.862  -19.025 1.00 86.14 191 A 1 
ATOM 1511 C CD2 . TYR A 1 191 ? -17.090 28.434  -18.120 1.00 86.92 191 A 1 
ATOM 1512 C CE1 . TYR A 1 191 ? -18.355 30.944  -18.265 1.00 85.16 191 A 1 
ATOM 1513 C CE2 . TYR A 1 191 ? -16.596 29.515  -17.360 1.00 86.73 191 A 1 
ATOM 1514 C CZ  . TYR A 1 191 ? -17.232 30.771  -17.430 1.00 86.62 191 A 1 
ATOM 1515 O OH  . TYR A 1 191 ? -16.764 31.815  -16.689 1.00 86.30 191 A 1 
ATOM 1516 N N   . ILE A 1 192 ? -20.784 24.946  -20.553 1.00 96.01 192 A 1 
ATOM 1517 C CA  . ILE A 1 192 ? -21.255 23.927  -21.500 1.00 95.35 192 A 1 
ATOM 1518 C C   . ILE A 1 192 ? -22.754 23.612  -21.342 1.00 95.59 192 A 1 
ATOM 1519 O O   . ILE A 1 192 ? -23.244 22.634  -21.895 1.00 92.87 192 A 1 
ATOM 1520 C CB  . ILE A 1 192 ? -20.350 22.674  -21.467 1.00 93.97 192 A 1 
ATOM 1521 C CG1 . ILE A 1 192 ? -20.358 22.000  -20.081 1.00 87.57 192 A 1 
ATOM 1522 C CG2 . ILE A 1 192 ? -18.912 23.039  -21.887 1.00 82.76 192 A 1 
ATOM 1523 C CD1 . ILE A 1 192 ? -19.700 20.618  -20.052 1.00 80.95 192 A 1 
ATOM 1524 N N   . GLY A 1 193 ? -23.501 24.431  -20.590 1.00 95.45 193 A 1 
ATOM 1525 C CA  . GLY A 1 193 ? -24.955 24.319  -20.428 1.00 95.23 193 A 1 
ATOM 1526 C C   . GLY A 1 193 ? -25.430 23.262  -19.426 1.00 95.46 193 A 1 
ATOM 1527 O O   . GLY A 1 193 ? -26.627 22.980  -19.354 1.00 92.74 193 A 1 
ATOM 1528 N N   . VAL A 1 194 ? -24.527 22.679  -18.634 1.00 95.38 194 A 1 
ATOM 1529 C CA  . VAL A 1 194 ? -24.884 21.694  -17.602 1.00 94.95 194 A 1 
ATOM 1530 C C   . VAL A 1 194 ? -25.289 22.419  -16.317 1.00 95.15 194 A 1 
ATOM 1531 O O   . VAL A 1 194 ? -24.594 23.314  -15.840 1.00 93.72 194 A 1 
ATOM 1532 C CB  . VAL A 1 194 ? -23.747 20.686  -17.359 1.00 93.83 194 A 1 
ATOM 1533 C CG1 . VAL A 1 194 ? -24.118 19.639  -16.299 1.00 89.66 194 A 1 
ATOM 1534 C CG2 . VAL A 1 194 ? -23.397 19.923  -18.643 1.00 88.92 194 A 1 
ATOM 1535 N N   . LYS A 1 195 ? -26.422 22.002  -15.728 1.00 95.98 195 A 1 
ATOM 1536 C CA  . LYS A 1 195 ? -26.893 22.541  -14.443 1.00 95.18 195 A 1 
ATOM 1537 C C   . LYS A 1 195 ? -25.904 22.210  -13.314 1.00 95.50 195 A 1 
ATOM 1538 O O   . LYS A 1 195 ? -25.323 21.122  -13.339 1.00 94.41 195 A 1 
ATOM 1539 C CB  . LYS A 1 195 ? -28.294 22.008  -14.104 1.00 94.36 195 A 1 
ATOM 1540 C CG  . LYS A 1 195 ? -29.365 22.529  -15.073 1.00 89.69 195 A 1 
ATOM 1541 C CD  . LYS A 1 195 ? -30.759 22.033  -14.663 1.00 83.25 195 A 1 
ATOM 1542 C CE  . LYS A 1 195 ? -31.803 22.557  -15.653 1.00 79.03 195 A 1 
ATOM 1543 N NZ  . LYS A 1 195 ? -33.176 22.106  -15.310 1.00 67.31 195 A 1 
ATOM 1544 N N   . PRO A 1 196 ? -25.766 23.078  -12.294 1.00 95.84 196 A 1 
ATOM 1545 C CA  . PRO A 1 196 ? -24.893 22.820  -11.150 1.00 95.58 196 A 1 
ATOM 1546 C C   . PRO A 1 196 ? -25.182 21.474  -10.480 1.00 95.59 196 A 1 
ATOM 1547 O O   . PRO A 1 196 ? -26.330 21.145  -10.169 1.00 93.76 196 A 1 
ATOM 1548 C CB  . PRO A 1 196 ? -25.104 23.984  -10.184 1.00 93.94 196 A 1 
ATOM 1549 C CG  . PRO A 1 196 ? -25.530 25.123  -11.108 1.00 90.59 196 A 1 
ATOM 1550 C CD  . PRO A 1 196 ? -26.341 24.409  -12.189 1.00 94.16 196 A 1 
ATOM 1551 N N   . ILE A 1 197 ? -24.126 20.700  -10.244 1.00 95.34 197 A 1 
ATOM 1552 C CA  . ILE A 1 197 ? -24.188 19.387  -9.601  1.00 95.24 197 A 1 
ATOM 1553 C C   . ILE A 1 197 ? -23.756 19.526  -8.145  1.00 95.52 197 A 1 
ATOM 1554 O O   . ILE A 1 197 ? -22.683 20.057  -7.844  1.00 94.16 197 A 1 
ATOM 1555 C CB  . ILE A 1 197 ? -23.334 18.350  -10.370 1.00 94.41 197 A 1 
ATOM 1556 C CG1 . ILE A 1 197 ? -23.831 18.203  -11.829 1.00 90.37 197 A 1 
ATOM 1557 C CG2 . ILE A 1 197 ? -23.372 16.993  -9.638  1.00 89.68 197 A 1 
ATOM 1558 C CD1 . ILE A 1 197 ? -22.963 17.290  -12.705 1.00 85.16 197 A 1 
ATOM 1559 N N   . TYR A 1 198 ? -24.563 18.998  -7.227  1.00 95.88 198 A 1 
ATOM 1560 C CA  . TYR A 1 198 ? -24.184 18.921  -5.818  1.00 95.43 198 A 1 
ATOM 1561 C C   . TYR A 1 198 ? -23.395 17.634  -5.538  1.00 95.62 198 A 1 
ATOM 1562 O O   . TYR A 1 198 ? -23.903 16.691  -4.934  1.00 93.75 198 A 1 
ATOM 1563 C CB  . TYR A 1 198 ? -25.424 19.105  -4.930  1.00 93.38 198 A 1 
ATOM 1564 C CG  . TYR A 1 198 ? -25.137 19.354  -3.449  1.00 84.44 198 A 1 
ATOM 1565 C CD1 . TYR A 1 198 ? -26.204 19.286  -2.527  1.00 75.42 198 A 1 
ATOM 1566 C CD2 . TYR A 1 198 ? -23.851 19.679  -2.976  1.00 76.74 198 A 1 
ATOM 1567 C CE1 . TYR A 1 198 ? -25.982 19.540  -1.160  1.00 69.73 198 A 1 
ATOM 1568 C CE2 . TYR A 1 198 ? -23.617 19.920  -1.612  1.00 72.06 198 A 1 
ATOM 1569 C CZ  . TYR A 1 198 ? -24.687 19.850  -0.699  1.00 70.54 198 A 1 
ATOM 1570 O OH  . TYR A 1 198 ? -24.467 20.076  0.621   1.00 66.00 198 A 1 
ATOM 1571 N N   . PHE A 1 199 ? -22.139 17.592  -5.977  1.00 95.75 199 A 1 
ATOM 1572 C CA  . PHE A 1 199 ? -21.263 16.411  -5.925  1.00 95.99 199 A 1 
ATOM 1573 C C   . PHE A 1 199 ? -21.170 15.756  -4.538  1.00 96.26 199 A 1 
ATOM 1574 O O   . PHE A 1 199 ? -21.179 14.527  -4.438  1.00 95.00 199 A 1 
ATOM 1575 C CB  . PHE A 1 199 ? -19.860 16.821  -6.384  1.00 95.56 199 A 1 
ATOM 1576 C CG  . PHE A 1 199 ? -19.776 17.216  -7.845  1.00 95.86 199 A 1 
ATOM 1577 C CD1 . PHE A 1 199 ? -19.710 16.211  -8.830  1.00 93.90 199 A 1 
ATOM 1578 C CD2 . PHE A 1 199 ? -19.753 18.568  -8.223  1.00 94.42 199 A 1 
ATOM 1579 C CE1 . PHE A 1 199 ? -19.620 16.556  -10.188 1.00 93.39 199 A 1 
ATOM 1580 C CE2 . PHE A 1 199 ? -19.667 18.915  -9.582  1.00 93.57 199 A 1 
ATOM 1581 C CZ  . PHE A 1 199 ? -19.597 17.909  -10.565 1.00 93.99 199 A 1 
ATOM 1582 N N   . LEU A 1 200 ? -21.090 16.560  -3.477  1.00 95.93 200 A 1 
ATOM 1583 C CA  . LEU A 1 200 ? -20.925 16.073  -2.101  1.00 95.91 200 A 1 
ATOM 1584 C C   . LEU A 1 200 ? -22.248 15.904  -1.335  1.00 95.53 200 A 1 
ATOM 1585 O O   . LEU A 1 200 ? -22.228 15.439  -0.200  1.00 93.00 200 A 1 
ATOM 1586 C CB  . LEU A 1 200 ? -19.947 16.996  -1.345  1.00 95.56 200 A 1 
ATOM 1587 C CG  . LEU A 1 200 ? -18.548 17.124  -1.977  1.00 94.85 200 A 1 
ATOM 1588 C CD1 . LEU A 1 200 ? -17.672 18.009  -1.093  1.00 92.32 200 A 1 
ATOM 1589 C CD2 . LEU A 1 200 ? -17.854 15.771  -2.144  1.00 91.94 200 A 1 
ATOM 1590 N N   . GLY A 1 201 ? -23.384 16.266  -1.924  1.00 95.77 201 A 1 
ATOM 1591 C CA  . GLY A 1 201 ? -24.711 16.167  -1.300  1.00 95.13 201 A 1 
ATOM 1592 C C   . GLY A 1 201 ? -25.687 15.258  -2.041  1.00 95.43 201 A 1 
ATOM 1593 O O   . GLY A 1 201 ? -26.812 15.067  -1.593  1.00 93.16 201 A 1 
ATOM 1594 N N   . ASN A 1 202 ? -25.284 14.686  -3.178  1.00 96.00 202 A 1 
ATOM 1595 C CA  . ASN A 1 202 ? -26.111 13.807  -3.996  1.00 95.80 202 A 1 
ATOM 1596 C C   . ASN A 1 202 ? -25.644 12.344  -3.871  1.00 96.29 202 A 1 
ATOM 1597 O O   . ASN A 1 202 ? -24.467 12.036  -4.070  1.00 95.86 202 A 1 
ATOM 1598 C CB  . ASN A 1 202 ? -26.085 14.335  -5.437  1.00 94.75 202 A 1 
ATOM 1599 C CG  . ASN A 1 202 ? -26.955 13.515  -6.362  1.00 93.25 202 A 1 
ATOM 1600 O OD1 . ASN A 1 202 ? -26.671 12.371  -6.660  1.00 84.09 202 A 1 
ATOM 1601 N ND2 . ASN A 1 202 ? -28.062 14.051  -6.815  1.00 84.65 202 A 1 
ATOM 1602 N N   . THR A 1 203 ? -26.581 11.437  -3.605  1.00 96.12 203 A 1 
ATOM 1603 C CA  . THR A 1 203 ? -26.293 10.012  -3.373  1.00 96.40 203 A 1 
ATOM 1604 C C   . THR A 1 203 ? -25.717 9.278   -4.588  1.00 96.61 203 A 1 
ATOM 1605 O O   . THR A 1 203 ? -25.036 8.271   -4.415  1.00 95.36 203 A 1 
ATOM 1606 C CB  . THR A 1 203 ? -27.560 9.271   -2.925  1.00 95.54 203 A 1 
ATOM 1607 O OG1 . THR A 1 203 ? -28.614 9.519   -3.830  1.00 89.31 203 A 1 
ATOM 1608 C CG2 . THR A 1 203 ? -28.030 9.728   -1.545  1.00 85.84 203 A 1 
ATOM 1609 N N   . THR A 1 204 ? -25.949 9.772   -5.812  1.00 96.62 204 A 1 
ATOM 1610 C CA  . THR A 1 204 ? -25.386 9.195   -7.042  1.00 96.74 204 A 1 
ATOM 1611 C C   . THR A 1 204 ? -23.981 9.732   -7.317  1.00 97.00 204 A 1 
ATOM 1612 O O   . THR A 1 204 ? -23.070 8.969   -7.620  1.00 96.01 204 A 1 
ATOM 1613 C CB  . THR A 1 204 ? -26.292 9.483   -8.246  1.00 96.05 204 A 1 
ATOM 1614 O OG1 . THR A 1 204 ? -27.607 9.062   -7.965  1.00 87.21 204 A 1 
ATOM 1615 C CG2 . THR A 1 204 ? -25.844 8.762   -9.512  1.00 83.05 204 A 1 
ATOM 1616 N N   . TRP A 1 205 ? -23.802 11.042  -7.195  1.00 96.95 205 A 1 
ATOM 1617 C CA  . TRP A 1 205 ? -22.526 11.690  -7.509  1.00 97.05 205 A 1 
ATOM 1618 C C   . TRP A 1 205 ? -21.460 11.500  -6.431  1.00 97.23 205 A 1 
ATOM 1619 O O   . TRP A 1 205 ? -20.272 11.468  -6.754  1.00 96.41 205 A 1 
ATOM 1620 C CB  . TRP A 1 205 ? -22.767 13.175  -7.786  1.00 96.64 205 A 1 
ATOM 1621 C CG  . TRP A 1 205 ? -23.390 13.436  -9.120  1.00 96.04 205 A 1 
ATOM 1622 C CD1 . TRP A 1 205 ? -24.661 13.825  -9.354  1.00 92.78 205 A 1 
ATOM 1623 C CD2 . TRP A 1 205 ? -22.762 13.310  -10.432 1.00 94.33 205 A 1 
ATOM 1624 N NE1 . TRP A 1 205 ? -24.866 13.955  -10.711 1.00 92.38 205 A 1 
ATOM 1625 C CE2 . TRP A 1 205 ? -23.727 13.649  -11.422 1.00 93.70 205 A 1 
ATOM 1626 C CE3 . TRP A 1 205 ? -21.473 12.943  -10.877 1.00 92.75 205 A 1 
ATOM 1627 C CZ2 . TRP A 1 205 ? -23.429 13.636  -12.790 1.00 91.66 205 A 1 
ATOM 1628 C CZ3 . TRP A 1 205 ? -21.165 12.923  -12.251 1.00 90.49 205 A 1 
ATOM 1629 C CH2 . TRP A 1 205 ? -22.140 13.269  -13.204 1.00 89.92 205 A 1 
ATOM 1630 N N   . PHE A 1 206 ? -21.858 11.335  -5.174  1.00 96.58 206 A 1 
ATOM 1631 C CA  . PHE A 1 206 ? -20.918 11.179  -4.068  1.00 96.83 206 A 1 
ATOM 1632 C C   . PHE A 1 206 ? -19.955 9.986   -4.243  1.00 97.18 206 A 1 
ATOM 1633 O O   . PHE A 1 206 ? -18.748 10.230  -4.237  1.00 96.99 206 A 1 
ATOM 1634 C CB  . PHE A 1 206 ? -21.668 11.164  -2.730  1.00 96.53 206 A 1 
ATOM 1635 C CG  . PHE A 1 206 ? -20.736 11.080  -1.544  1.00 96.68 206 A 1 
ATOM 1636 C CD1 . PHE A 1 206 ? -20.382 9.829   -1.002  1.00 95.55 206 A 1 
ATOM 1637 C CD2 . PHE A 1 206 ? -20.187 12.258  -1.005  1.00 95.89 206 A 1 
ATOM 1638 C CE1 . PHE A 1 206 ? -19.481 9.760   0.074   1.00 95.52 206 A 1 
ATOM 1639 C CE2 . PHE A 1 206 ? -19.291 12.188  0.070   1.00 95.40 206 A 1 
ATOM 1640 C CZ  . PHE A 1 206 ? -18.934 10.941  0.610   1.00 95.57 206 A 1 
ATOM 1641 N N   . PRO A 1 207 ? -20.404 8.741   -4.496  1.00 97.16 207 A 1 
ATOM 1642 C CA  . PRO A 1 207 ? -19.491 7.611   -4.718  1.00 97.32 207 A 1 
ATOM 1643 C C   . PRO A 1 207 ? -18.546 7.821   -5.904  1.00 97.55 207 A 1 
ATOM 1644 O O   . PRO A 1 207 ? -17.353 7.531   -5.803  1.00 97.15 207 A 1 
ATOM 1645 C CB  . PRO A 1 207 ? -20.387 6.387   -4.945  1.00 96.66 207 A 1 
ATOM 1646 C CG  . PRO A 1 207 ? -21.687 6.760   -4.243  1.00 94.37 207 A 1 
ATOM 1647 C CD  . PRO A 1 207 ? -21.778 8.265   -4.477  1.00 96.64 207 A 1 
ATOM 1648 N N   . ILE A 1 208 ? -19.063 8.380   -7.014  1.00 97.46 208 A 1 
ATOM 1649 C CA  . ILE A 1 208 ? -18.265 8.686   -8.211  1.00 97.59 208 A 1 
ATOM 1650 C C   . ILE A 1 208 ? -17.155 9.683   -7.858  1.00 97.71 208 A 1 
ATOM 1651 O O   . ILE A 1 208 ? -15.988 9.465   -8.184  1.00 97.16 208 A 1 
ATOM 1652 C CB  . ILE A 1 208 ? -19.176 9.226   -9.342  1.00 97.22 208 A 1 
ATOM 1653 C CG1 . ILE A 1 208 ? -20.239 8.172   -9.742  1.00 95.24 208 A 1 
ATOM 1654 C CG2 . ILE A 1 208 ? -18.338 9.636   -10.567 1.00 94.96 208 A 1 
ATOM 1655 C CD1 . ILE A 1 208 ? -21.310 8.698   -10.709 1.00 87.91 208 A 1 
ATOM 1656 N N   . THR A 1 209 ? -17.510 10.740  -7.132  1.00 97.15 209 A 1 
ATOM 1657 C CA  . THR A 1 209 ? -16.565 11.754  -6.652  1.00 97.17 209 A 1 
ATOM 1658 C C   . THR A 1 209 ? -15.496 11.136  -5.750  1.00 97.32 209 A 1 
ATOM 1659 O O   . THR A 1 209 ? -14.314 11.428  -5.920  1.00 96.74 209 A 1 
ATOM 1660 C CB  . THR A 1 209 ? -17.309 12.867  -5.907  1.00 96.59 209 A 1 
ATOM 1661 O OG1 . THR A 1 209 ? -18.309 13.417  -6.730  1.00 92.89 209 A 1 
ATOM 1662 C CG2 . THR A 1 209 ? -16.389 14.015  -5.508  1.00 93.27 209 A 1 
ATOM 1663 N N   . MET A 1 210 ? -15.886 10.233  -4.835  1.00 97.56 210 A 1 
ATOM 1664 C CA  . MET A 1 210 ? -14.926 9.541   -3.962  1.00 97.54 210 A 1 
ATOM 1665 C C   . MET A 1 210 ? -13.939 8.678   -4.757  1.00 97.56 210 A 1 
ATOM 1666 O O   . MET A 1 210 ? -12.752 8.660   -4.443  1.00 97.21 210 A 1 
ATOM 1667 C CB  . MET A 1 210 ? -15.646 8.671   -2.925  1.00 97.40 210 A 1 
ATOM 1668 C CG  . MET A 1 210 ? -16.464 9.448   -1.883  1.00 96.03 210 A 1 
ATOM 1669 S SD  . MET A 1 210 ? -15.578 10.737  -0.972  1.00 95.17 210 A 1 
ATOM 1670 C CE  . MET A 1 210 ? -16.018 12.184  -1.960  1.00 86.79 210 A 1 
ATOM 1671 N N   . ILE A 1 211 ? -14.400 7.982   -5.800  1.00 97.53 211 A 1 
ATOM 1672 C CA  . ILE A 1 211 ? -13.543 7.152   -6.653  1.00 97.53 211 A 1 
ATOM 1673 C C   . ILE A 1 211 ? -12.561 8.034   -7.434  1.00 97.55 211 A 1 
ATOM 1674 O O   . ILE A 1 211 ? -11.350 7.817   -7.357  1.00 97.03 211 A 1 
ATOM 1675 C CB  . ILE A 1 211 ? -14.406 6.267   -7.577  1.00 97.33 211 A 1 
ATOM 1676 C CG1 . ILE A 1 211 ? -15.212 5.232   -6.752  1.00 95.83 211 A 1 
ATOM 1677 C CG2 . ILE A 1 211 ? -13.536 5.536   -8.616  1.00 95.92 211 A 1 
ATOM 1678 C CD1 . ILE A 1 211 ? -16.440 4.699   -7.494  1.00 91.89 211 A 1 
ATOM 1679 N N   . ILE A 1 212 ? -13.065 9.056   -8.141  1.00 97.80 212 A 1 
ATOM 1680 C CA  . ILE A 1 212 ? -12.239 9.932   -8.986  1.00 97.75 212 A 1 
ATOM 1681 C C   . ILE A 1 212 ? -11.187 10.667  -8.153  1.00 97.72 212 A 1 
ATOM 1682 O O   . ILE A 1 212 ? -10.016 10.677  -8.522  1.00 97.15 212 A 1 
ATOM 1683 C CB  . ILE A 1 212 ? -13.132 10.916  -9.779  1.00 97.38 212 A 1 
ATOM 1684 C CG1 . ILE A 1 212 ? -13.971 10.136  -10.820 1.00 95.28 212 A 1 
ATOM 1685 C CG2 . ILE A 1 212 ? -12.290 12.000  -10.482 1.00 94.72 212 A 1 
ATOM 1686 C CD1 . ILE A 1 212 ? -15.028 10.988  -11.534 1.00 86.53 212 A 1 
ATOM 1687 N N   . THR A 1 213 ? -11.577 11.252  -7.021  1.00 97.65 213 A 1 
ATOM 1688 C CA  . THR A 1 213 ? -10.655 12.019  -6.171  1.00 97.46 213 A 1 
ATOM 1689 C C   . THR A 1 213 ? -9.605  11.135  -5.499  1.00 97.28 213 A 1 
ATOM 1690 O O   . THR A 1 213 ? -8.457  11.554  -5.390  1.00 96.60 213 A 1 
ATOM 1691 C CB  . THR A 1 213 ? -11.401 12.851  -5.120  1.00 97.03 213 A 1 
ATOM 1692 O OG1 . THR A 1 213 ? -12.293 12.059  -4.383  1.00 94.81 213 A 1 
ATOM 1693 C CG2 . THR A 1 213 ? -12.216 13.981  -5.749  1.00 94.37 213 A 1 
ATOM 1694 N N   . ALA A 1 214 ? -9.946  9.890   -5.131  1.00 97.48 214 A 1 
ATOM 1695 C CA  . ALA A 1 214 ? -8.969  8.928   -4.616  1.00 97.13 214 A 1 
ATOM 1696 C C   . ALA A 1 214 ? -7.939  8.523   -5.681  1.00 97.33 214 A 1 
ATOM 1697 O O   . ALA A 1 214 ? -6.738  8.496   -5.405  1.00 96.63 214 A 1 
ATOM 1698 C CB  . ALA A 1 214 ? -9.704  7.691   -4.088  1.00 96.58 214 A 1 
ATOM 1699 N N   . ILE A 1 215 ? -8.407  8.231   -6.899  1.00 97.38 215 A 1 
ATOM 1700 C CA  . ILE A 1 215 ? -7.522  7.902   -8.022  1.00 97.37 215 A 1 
ATOM 1701 C C   . ILE A 1 215 ? -6.632  9.102   -8.343  1.00 97.40 215 A 1 
ATOM 1702 O O   . ILE A 1 215 ? -5.419  8.945   -8.408  1.00 96.78 215 A 1 
ATOM 1703 C CB  . ILE A 1 215 ? -8.336  7.440   -9.248  1.00 97.22 215 A 1 
ATOM 1704 C CG1 . ILE A 1 215 ? -9.051  6.102   -8.955  1.00 95.60 215 A 1 
ATOM 1705 C CG2 . ILE A 1 215 ? -7.421  7.279   -10.478 1.00 95.68 215 A 1 
ATOM 1706 C CD1 . ILE A 1 215 ? -10.168 5.790   -9.955  1.00 90.74 215 A 1 
ATOM 1707 N N   . TRP A 1 216 ? -7.204  10.300  -8.460  1.00 97.65 216 A 1 
ATOM 1708 C CA  . TRP A 1 216 ? -6.460  11.528  -8.735  1.00 97.65 216 A 1 
ATOM 1709 C C   . TRP A 1 216 ? -5.370  11.796  -7.690  1.00 97.68 216 A 1 
ATOM 1710 O O   . TRP A 1 216 ? -4.250  12.140  -8.051  1.00 97.09 216 A 1 
ATOM 1711 C CB  . TRP A 1 216 ? -7.440  12.703  -8.814  1.00 97.24 216 A 1 
ATOM 1712 C CG  . TRP A 1 216 ? -6.781  14.038  -8.946  1.00 96.04 216 A 1 
ATOM 1713 C CD1 . TRP A 1 216 ? -6.378  14.614  -10.098 1.00 92.22 216 A 1 
ATOM 1714 C CD2 . TRP A 1 216 ? -6.389  14.960  -7.884  1.00 95.12 216 A 1 
ATOM 1715 N NE1 . TRP A 1 216 ? -5.773  15.824  -9.834  1.00 90.92 216 A 1 
ATOM 1716 C CE2 . TRP A 1 216 ? -5.749  16.089  -8.476  1.00 93.70 216 A 1 
ATOM 1717 C CE3 . TRP A 1 216 ? -6.502  14.952  -6.475  1.00 91.39 216 A 1 
ATOM 1718 C CZ2 . TRP A 1 216 ? -5.255  17.159  -7.715  1.00 90.28 216 A 1 
ATOM 1719 C CZ3 . TRP A 1 216 ? -6.005  16.023  -5.706  1.00 88.16 216 A 1 
ATOM 1720 C CH2 . TRP A 1 216 ? -5.386  17.122  -6.318  1.00 87.37 216 A 1 
ATOM 1721 N N   . GLN A 1 217 ? -5.661  11.596  -6.407  1.00 97.19 217 A 1 
ATOM 1722 C CA  . GLN A 1 217 ? -4.685  11.808  -5.336  1.00 97.05 217 A 1 
ATOM 1723 C C   . GLN A 1 217 ? -3.510  10.820  -5.410  1.00 96.97 217 A 1 
ATOM 1724 O O   . GLN A 1 217 ? -2.366  11.212  -5.191  1.00 96.21 217 A 1 
ATOM 1725 C CB  . GLN A 1 217 ? -5.438  11.757  -3.999  1.00 96.42 217 A 1 
ATOM 1726 C CG  . GLN A 1 217 ? -4.569  12.096  -2.778  1.00 93.96 217 A 1 
ATOM 1727 C CD  . GLN A 1 217 ? -3.928  10.902  -2.094  1.00 92.26 217 A 1 
ATOM 1728 O OE1 . GLN A 1 217 ? -4.236  9.743   -2.325  1.00 82.90 217 A 1 
ATOM 1729 N NE2 . GLN A 1 217 ? -3.006  11.132  -1.181  1.00 80.82 217 A 1 
ATOM 1730 N N   . GLY A 1 218 ? -3.772  9.550   -5.772  1.00 97.08 218 A 1 
ATOM 1731 C CA  . GLY A 1 218 ? -2.781  8.475   -5.677  1.00 96.68 218 A 1 
ATOM 1732 C C   . GLY A 1 218 ? -2.104  8.043   -6.979  1.00 97.16 218 A 1 
ATOM 1733 O O   . GLY A 1 218 ? -1.016  7.461   -6.926  1.00 95.97 218 A 1 
ATOM 1734 N N   . PHE A 1 219 ? -2.707  8.288   -8.158  1.00 97.08 219 A 1 
ATOM 1735 C CA  . PHE A 1 219 ? -2.245  7.679   -9.419  1.00 97.27 219 A 1 
ATOM 1736 C C   . PHE A 1 219 ? -0.826  8.087   -9.798  1.00 97.38 219 A 1 
ATOM 1737 O O   . PHE A 1 219 ? -0.059  7.257   -10.283 1.00 96.44 219 A 1 
ATOM 1738 C CB  . PHE A 1 219 ? -3.193  7.987   -10.590 1.00 97.17 219 A 1 
ATOM 1739 C CG  . PHE A 1 219 ? -2.975  9.330   -11.269 1.00 97.49 219 A 1 
ATOM 1740 C CD1 . PHE A 1 219 ? -3.555  10.494  -10.741 1.00 96.24 219 A 1 
ATOM 1741 C CD2 . PHE A 1 219 ? -2.188  9.417   -12.429 1.00 96.61 219 A 1 
ATOM 1742 C CE1 . PHE A 1 219 ? -3.360  11.738  -11.367 1.00 95.49 219 A 1 
ATOM 1743 C CE2 . PHE A 1 219 ? -1.992  10.661  -13.053 1.00 95.73 219 A 1 
ATOM 1744 C CZ  . PHE A 1 219 ? -2.579  11.823  -12.525 1.00 95.77 219 A 1 
ATOM 1745 N N   . GLY A 1 220 ? -0.464  9.339   -9.563  1.00 96.84 220 A 1 
ATOM 1746 C CA  . GLY A 1 220 ? 0.853   9.858   -9.895  1.00 96.60 220 A 1 
ATOM 1747 C C   . GLY A 1 220 ? 1.943   9.138   -9.120  1.00 96.61 220 A 1 
ATOM 1748 O O   . GLY A 1 220 ? 2.851   8.566   -9.717  1.00 95.58 220 A 1 
ATOM 1749 N N   . PHE A 1 221 ? 1.819   9.071   -7.798  1.00 97.03 221 A 1 
ATOM 1750 C CA  . PHE A 1 221 ? 2.779   8.361   -6.956  1.00 96.58 221 A 1 
ATOM 1751 C C   . PHE A 1 221 ? 2.815   6.860   -7.276  1.00 96.54 221 A 1 
ATOM 1752 O O   . PHE A 1 221 ? 3.890   6.279   -7.407  1.00 95.65 221 A 1 
ATOM 1753 C CB  . PHE A 1 221 ? 2.440   8.610   -5.488  1.00 95.81 221 A 1 
ATOM 1754 C CG  . PHE A 1 221 ? 3.467   8.021   -4.548  1.00 94.76 221 A 1 
ATOM 1755 C CD1 . PHE A 1 221 ? 3.217   6.800   -3.895  1.00 90.10 221 A 1 
ATOM 1756 C CD2 . PHE A 1 221 ? 4.692   8.681   -4.353  1.00 91.10 221 A 1 
ATOM 1757 C CE1 . PHE A 1 221 ? 4.183   6.248   -3.041  1.00 89.58 221 A 1 
ATOM 1758 C CE2 . PHE A 1 221 ? 5.661   8.127   -3.500  1.00 90.02 221 A 1 
ATOM 1759 C CZ  . PHE A 1 221 ? 5.405   6.912   -2.843  1.00 90.28 221 A 1 
ATOM 1760 N N   . SER A 1 222 ? 1.645   6.242   -7.504  1.00 96.59 222 A 1 
ATOM 1761 C CA  . SER A 1 222 ? 1.548   4.825   -7.885  1.00 96.57 222 A 1 
ATOM 1762 C C   . SER A 1 222 ? 2.190   4.541   -9.248  1.00 97.03 222 A 1 
ATOM 1763 O O   . SER A 1 222 ? 2.716   3.453   -9.464  1.00 96.09 222 A 1 
ATOM 1764 C CB  . SER A 1 222 ? 0.083   4.384   -7.903  1.00 95.94 222 A 1 
ATOM 1765 O OG  . SER A 1 222 ? -0.519  4.615   -6.645  1.00 90.33 222 A 1 
ATOM 1766 N N   . SER A 1 223 ? 2.223   5.516   -10.169 1.00 96.81 223 A 1 
ATOM 1767 C CA  . SER A 1 223 ? 2.875   5.347   -11.473 1.00 96.85 223 A 1 
ATOM 1768 C C   . SER A 1 223 ? 4.399   5.207   -11.394 1.00 96.88 223 A 1 
ATOM 1769 O O   . SER A 1 223 ? 5.008   4.661   -12.312 1.00 95.56 223 A 1 
ATOM 1770 C CB  . SER A 1 223 ? 2.491   6.483   -12.422 1.00 96.45 223 A 1 
ATOM 1771 O OG  . SER A 1 223 ? 3.213   7.664   -12.143 1.00 90.27 223 A 1 
ATOM 1772 N N   . VAL A 1 224 ? 5.029   5.647   -10.293 1.00 97.27 224 A 1 
ATOM 1773 C CA  . VAL A 1 224 ? 6.488   5.581   -10.106 1.00 97.09 224 A 1 
ATOM 1774 C C   . VAL A 1 224 ? 6.993   4.149   -10.214 1.00 97.27 224 A 1 
ATOM 1775 O O   . VAL A 1 224 ? 8.014   3.908   -10.858 1.00 96.34 224 A 1 
ATOM 1776 C CB  . VAL A 1 224 ? 6.903   6.175   -8.745  1.00 96.27 224 A 1 
ATOM 1777 C CG1 . VAL A 1 224 ? 8.412   6.062   -8.499  1.00 93.77 224 A 1 
ATOM 1778 C CG2 . VAL A 1 224 ? 6.549   7.660   -8.653  1.00 94.02 224 A 1 
ATOM 1779 N N   . ILE A 1 225 ? 6.268   3.183   -9.626  1.00 97.27 225 A 1 
ATOM 1780 C CA  . ILE A 1 225 ? 6.693   1.782   -9.636  1.00 97.14 225 A 1 
ATOM 1781 C C   . ILE A 1 225 ? 6.616   1.169   -11.040 1.00 97.24 225 A 1 
ATOM 1782 O O   . ILE A 1 225 ? 7.505   0.409   -11.433 1.00 96.36 225 A 1 
ATOM 1783 C CB  . ILE A 1 225 ? 5.912   0.970   -8.580  1.00 96.23 225 A 1 
ATOM 1784 C CG1 . ILE A 1 225 ? 6.651   -0.356  -8.304  1.00 88.85 225 A 1 
ATOM 1785 C CG2 . ILE A 1 225 ? 4.450   0.727   -8.967  1.00 88.07 225 A 1 
ATOM 1786 C CD1 . ILE A 1 225 ? 6.293   -0.951  -6.948  1.00 79.16 225 A 1 
ATOM 1787 N N   . TYR A 1 226 ? 5.610   1.553   -11.827 1.00 97.27 226 A 1 
ATOM 1788 C CA  . TYR A 1 226 ? 5.469   1.125   -13.215 1.00 97.27 226 A 1 
ATOM 1789 C C   . TYR A 1 226 ? 6.539   1.775   -14.095 1.00 97.13 226 A 1 
ATOM 1790 O O   . TYR A 1 226 ? 7.216   1.077   -14.844 1.00 96.30 226 A 1 
ATOM 1791 C CB  . TYR A 1 226 ? 4.053   1.423   -13.713 1.00 97.21 226 A 1 
ATOM 1792 C CG  . TYR A 1 226 ? 2.961   0.751   -12.897 1.00 97.24 226 A 1 
ATOM 1793 C CD1 . TYR A 1 226 ? 2.856   -0.653  -12.873 1.00 95.51 226 A 1 
ATOM 1794 C CD2 . TYR A 1 226 ? 2.057   1.527   -12.152 1.00 95.80 226 A 1 
ATOM 1795 C CE1 . TYR A 1 226 ? 1.845   -1.278  -12.115 1.00 95.04 226 A 1 
ATOM 1796 C CE2 . TYR A 1 226 ? 1.045   0.906   -11.393 1.00 95.24 226 A 1 
ATOM 1797 C CZ  . TYR A 1 226 ? 0.935   -0.497  -11.378 1.00 95.65 226 A 1 
ATOM 1798 O OH  . TYR A 1 226 ? -0.050  -1.094  -10.653 1.00 94.03 226 A 1 
ATOM 1799 N N   . LEU A 1 227 ? 6.799   3.080   -13.939 1.00 96.85 227 A 1 
ATOM 1800 C CA  . LEU A 1 227 ? 7.886   3.777   -14.640 1.00 96.26 227 A 1 
ATOM 1801 C C   . LEU A 1 227 ? 9.263   3.193   -14.303 1.00 95.92 227 A 1 
ATOM 1802 O O   . LEU A 1 227 ? 10.109  3.077   -15.188 1.00 94.78 227 A 1 
ATOM 1803 C CB  . LEU A 1 227 ? 7.860   5.274   -14.282 1.00 96.01 227 A 1 
ATOM 1804 C CG  . LEU A 1 227 ? 6.711   6.062   -14.928 1.00 93.84 227 A 1 
ATOM 1805 C CD1 . LEU A 1 227 ? 6.634   7.450   -14.298 1.00 90.05 227 A 1 
ATOM 1806 C CD2 . LEU A 1 227 ? 6.924   6.241   -16.433 1.00 90.28 227 A 1 
ATOM 1807 N N   . ALA A 1 228 ? 9.501   2.808   -13.046 1.00 97.11 228 A 1 
ATOM 1808 C CA  . ALA A 1 228 ? 10.738  2.136   -12.657 1.00 96.64 228 A 1 
ATOM 1809 C C   . ALA A 1 228 ? 10.863  0.757   -13.320 1.00 96.77 228 A 1 
ATOM 1810 O O   . ALA A 1 228 ? 11.937  0.408   -13.802 1.00 95.38 228 A 1 
ATOM 1811 C CB  . ALA A 1 228 ? 10.785  2.042   -11.131 1.00 96.12 228 A 1 
ATOM 1812 N N   . SER A 1 229 ? 9.762   0.002   -13.407 1.00 96.13 229 A 1 
ATOM 1813 C CA  . SER A 1 229 ? 9.734   -1.322  -14.037 1.00 96.01 229 A 1 
ATOM 1814 C C   . SER A 1 229 ? 9.964   -1.254  -15.548 1.00 96.46 229 A 1 
ATOM 1815 O O   . SER A 1 229 ? 10.644  -2.117  -16.094 1.00 94.95 229 A 1 
ATOM 1816 C CB  . SER A 1 229 ? 8.412   -2.027  -13.735 1.00 95.10 229 A 1 
ATOM 1817 O OG  . SER A 1 229 ? 8.237   -2.125  -12.336 1.00 82.75 229 A 1 
ATOM 1818 N N   . LEU A 1 230 ? 9.476   -0.203  -16.215 1.00 96.14 230 A 1 
ATOM 1819 C CA  . LEU A 1 230 ? 9.728   0.044   -17.640 1.00 95.85 230 A 1 
ATOM 1820 C C   . LEU A 1 230 ? 11.221  0.167   -17.962 1.00 95.51 230 A 1 
ATOM 1821 O O   . LEU A 1 230 ? 11.658  -0.319  -18.996 1.00 94.23 230 A 1 
ATOM 1822 C CB  . LEU A 1 230 ? 8.997   1.324   -18.082 1.00 95.23 230 A 1 
ATOM 1823 C CG  . LEU A 1 230 ? 7.473   1.181   -18.204 1.00 93.00 230 A 1 
ATOM 1824 C CD1 . LEU A 1 230 ? 6.830   2.541   -18.470 1.00 89.33 230 A 1 
ATOM 1825 C CD2 . LEU A 1 230 ? 7.086   0.249   -19.344 1.00 89.69 230 A 1 
ATOM 1826 N N   . ASN A 1 231 ? 12.019  0.753   -17.074 1.00 95.71 231 A 1 
ATOM 1827 C CA  . ASN A 1 231 ? 13.470  0.857   -17.266 1.00 94.64 231 A 1 
ATOM 1828 C C   . ASN A 1 231 ? 14.198  -0.493  -17.143 1.00 95.07 231 A 1 
ATOM 1829 O O   . ASN A 1 231 ? 15.378  -0.567  -17.468 1.00 92.72 231 A 1 
ATOM 1830 C CB  . ASN A 1 231 ? 14.053  1.849   -16.251 1.00 92.89 231 A 1 
ATOM 1831 C CG  . ASN A 1 231 ? 13.533  3.265   -16.390 1.00 86.62 231 A 1 
ATOM 1832 O OD1 . ASN A 1 231 ? 13.351  3.824   -17.455 1.00 76.42 231 A 1 
ATOM 1833 N ND2 . ASN A 1 231 ? 13.299  3.929   -15.286 1.00 76.96 231 A 1 
ATOM 1834 N N   . GLY A 1 232 ? 13.531  -1.533  -16.629 1.00 94.62 232 A 1 
ATOM 1835 C CA  . GLY A 1 232 ? 14.065  -2.892  -16.531 1.00 94.33 232 A 1 
ATOM 1836 C C   . GLY A 1 232 ? 13.816  -3.757  -17.769 1.00 95.65 232 A 1 
ATOM 1837 O O   . GLY A 1 232 ? 14.317  -4.874  -17.815 1.00 93.75 232 A 1 
ATOM 1838 N N   . ILE A 1 233 ? 13.028  -3.278  -18.741 1.00 94.60 233 A 1 
ATOM 1839 C CA  . ILE A 1 233 ? 12.777  -3.998  -19.997 1.00 95.18 233 A 1 
ATOM 1840 C C   . ILE A 1 233 ? 14.012  -3.859  -20.891 1.00 95.87 233 A 1 
ATOM 1841 O O   . ILE A 1 233 ? 14.536  -2.757  -21.058 1.00 94.78 233 A 1 
ATOM 1842 C CB  . ILE A 1 233 ? 11.488  -3.495  -20.693 1.00 94.61 233 A 1 
ATOM 1843 C CG1 . ILE A 1 233 ? 10.270  -3.640  -19.748 1.00 92.24 233 A 1 
ATOM 1844 C CG2 . ILE A 1 233 ? 11.249  -4.269  -22.004 1.00 91.96 233 A 1 
ATOM 1845 C CD1 . ILE A 1 233 ? 8.952   -3.097  -20.318 1.00 88.49 233 A 1 
ATOM 1846 N N   . ASP A 1 234 ? 14.467  -4.979  -21.476 1.00 95.91 234 A 1 
ATOM 1847 C CA  . ASP A 1 234 ? 15.629  -5.011  -22.368 1.00 96.05 234 A 1 
ATOM 1848 C C   . ASP A 1 234 ? 15.412  -4.114  -23.604 1.00 96.27 234 A 1 
ATOM 1849 O O   . ASP A 1 234 ? 14.478  -4.367  -24.377 1.00 95.64 234 A 1 
ATOM 1850 C CB  . ASP A 1 234 ? 15.924  -6.467  -22.764 1.00 95.47 234 A 1 
ATOM 1851 C CG  . ASP A 1 234 ? 17.186  -6.637  -23.624 1.00 92.69 234 A 1 
ATOM 1852 O OD1 . ASP A 1 234 ? 17.816  -5.620  -23.987 1.00 87.16 234 A 1 
ATOM 1853 O OD2 . ASP A 1 234 ? 17.509  -7.807  -23.911 1.00 87.56 234 A 1 
ATOM 1854 N N   . PRO A 1 235 ? 16.257  -3.089  -23.827 1.00 95.70 235 A 1 
ATOM 1855 C CA  . PRO A 1 235 ? 16.171  -2.225  -25.004 1.00 95.29 235 A 1 
ATOM 1856 C C   . PRO A 1 235 ? 16.286  -2.982  -26.331 1.00 96.19 235 A 1 
ATOM 1857 O O   . PRO A 1 235 ? 15.658  -2.573  -27.309 1.00 95.52 235 A 1 
ATOM 1858 C CB  . PRO A 1 235 ? 17.304  -1.206  -24.854 1.00 93.64 235 A 1 
ATOM 1859 C CG  . PRO A 1 235 ? 17.568  -1.175  -23.348 1.00 91.47 235 A 1 
ATOM 1860 C CD  . PRO A 1 235 ? 17.315  -2.619  -22.942 1.00 94.46 235 A 1 
ATOM 1861 N N   . GLY A 1 236 ? 17.012  -4.108  -26.371 1.00 96.00 236 A 1 
ATOM 1862 C CA  . GLY A 1 236 ? 17.188  -4.925  -27.577 1.00 96.43 236 A 1 
ATOM 1863 C C   . GLY A 1 236 ? 15.878  -5.467  -28.150 1.00 97.06 236 A 1 
ATOM 1864 O O   . GLY A 1 236 ? 15.757  -5.657  -29.360 1.00 96.18 236 A 1 
ATOM 1865 N N   . LEU A 1 237 ? 14.837  -5.638  -27.309 1.00 95.25 237 A 1 
ATOM 1866 C CA  . LEU A 1 237 ? 13.498  -6.019  -27.769 1.00 95.11 237 A 1 
ATOM 1867 C C   . LEU A 1 237 ? 12.852  -4.913  -28.613 1.00 95.44 237 A 1 
ATOM 1868 O O   . LEU A 1 237 ? 12.185  -5.201  -29.608 1.00 94.55 237 A 1 
ATOM 1869 C CB  . LEU A 1 237 ? 12.603  -6.340  -26.560 1.00 94.45 237 A 1 
ATOM 1870 C CG  . LEU A 1 237 ? 13.034  -7.562  -25.725 1.00 92.13 237 A 1 
ATOM 1871 C CD1 . LEU A 1 237 ? 12.125  -7.684  -24.501 1.00 86.85 237 A 1 
ATOM 1872 C CD2 . LEU A 1 237 ? 12.940  -8.865  -26.524 1.00 87.82 237 A 1 
ATOM 1873 N N   . TYR A 1 238 ? 13.048  -3.652  -28.230 1.00 95.91 238 A 1 
ATOM 1874 C CA  . TYR A 1 238 ? 12.521  -2.506  -28.967 1.00 95.52 238 A 1 
ATOM 1875 C C   . TYR A 1 238 ? 13.291  -2.281  -30.269 1.00 96.26 238 A 1 
ATOM 1876 O O   . TYR A 1 238 ? 12.666  -2.053  -31.304 1.00 95.54 238 A 1 
ATOM 1877 C CB  . TYR A 1 238 ? 12.553  -1.251  -28.093 1.00 94.28 238 A 1 
ATOM 1878 C CG  . TYR A 1 238 ? 11.657  -1.320  -26.870 1.00 94.12 238 A 1 
ATOM 1879 C CD1 . TYR A 1 238 ? 10.273  -1.086  -26.995 1.00 91.22 238 A 1 
ATOM 1880 C CD2 . TYR A 1 238 ? 12.210  -1.614  -25.612 1.00 91.84 238 A 1 
ATOM 1881 C CE1 . TYR A 1 238 ? 9.445   -1.124  -25.856 1.00 90.91 238 A 1 
ATOM 1882 C CE2 . TYR A 1 238 ? 11.388  -1.655  -24.470 1.00 90.69 238 A 1 
ATOM 1883 C CZ  . TYR A 1 238 ? 10.005  -1.401  -24.588 1.00 91.40 238 A 1 
ATOM 1884 O OH  . TYR A 1 238 ? 9.222   -1.418  -23.476 1.00 88.83 238 A 1 
ATOM 1885 N N   . GLU A 1 239 ? 14.625  -2.406  -30.244 1.00 96.06 239 A 1 
ATOM 1886 C CA  . GLU A 1 239 ? 15.472  -2.298  -31.437 1.00 96.29 239 A 1 
ATOM 1887 C C   . GLU A 1 239 ? 15.117  -3.376  -32.473 1.00 96.92 239 A 1 
ATOM 1888 O O   . GLU A 1 239 ? 14.912  -3.069  -33.645 1.00 96.04 239 A 1 
ATOM 1889 C CB  . GLU A 1 239 ? 16.953  -2.419  -31.040 1.00 95.96 239 A 1 
ATOM 1890 C CG  . GLU A 1 239 ? 17.442  -1.212  -30.216 1.00 89.38 239 A 1 
ATOM 1891 C CD  . GLU A 1 239 ? 18.897  -1.339  -29.735 1.00 86.48 239 A 1 
ATOM 1892 O OE1 . GLU A 1 239 ? 19.316  -0.461  -28.936 1.00 76.20 239 A 1 
ATOM 1893 O OE2 . GLU A 1 239 ? 19.593  -2.289  -30.150 1.00 80.30 239 A 1 
ATOM 1894 N N   . SER A 1 240 ? 14.946  -4.638  -32.040 1.00 96.33 240 A 1 
ATOM 1895 C CA  . SER A 1 240 ? 14.532  -5.744  -32.914 1.00 96.50 240 A 1 
ATOM 1896 C C   . SER A 1 240 ? 13.153  -5.491  -33.533 1.00 96.89 240 A 1 
ATOM 1897 O O   . SER A 1 240 ? 12.972  -5.632  -34.740 1.00 95.59 240 A 1 
ATOM 1898 C CB  . SER A 1 240 ? 14.512  -7.065  -32.143 1.00 95.82 240 A 1 
ATOM 1899 O OG  . SER A 1 240 ? 15.774  -7.334  -31.552 1.00 85.24 240 A 1 
ATOM 1900 N N   . ALA A 1 241 ? 12.183  -5.043  -32.729 1.00 95.76 241 A 1 
ATOM 1901 C CA  . ALA A 1 241 ? 10.846  -4.722  -33.220 1.00 95.04 241 A 1 
ATOM 1902 C C   . ALA A 1 241 ? 10.834  -3.533  -34.199 1.00 95.51 241 A 1 
ATOM 1903 O O   . ALA A 1 241 ? 10.015  -3.503  -35.121 1.00 94.66 241 A 1 
ATOM 1904 C CB  . ALA A 1 241 ? 9.952   -4.453  -32.008 1.00 94.21 241 A 1 
ATOM 1905 N N   . GLU A 1 242 ? 11.723  -2.557  -34.018 1.00 95.34 242 A 1 
ATOM 1906 C CA  . GLU A 1 242 ? 11.875  -1.424  -34.935 1.00 94.75 242 A 1 
ATOM 1907 C C   . GLU A 1 242 ? 12.454  -1.868  -36.285 1.00 95.36 242 A 1 
ATOM 1908 O O   . GLU A 1 242 ? 11.964  -1.431  -37.329 1.00 93.77 242 A 1 
ATOM 1909 C CB  . GLU A 1 242 ? 12.699  -0.321  -34.243 1.00 92.98 242 A 1 
ATOM 1910 C CG  . GLU A 1 242 ? 12.735  0.991   -35.035 1.00 81.71 242 A 1 
ATOM 1911 C CD  . GLU A 1 242 ? 13.160  2.223   -34.205 1.00 79.18 242 A 1 
ATOM 1912 O OE1 . GLU A 1 242 ? 13.103  3.339   -34.772 1.00 70.67 242 A 1 
ATOM 1913 O OE2 . GLU A 1 242 ? 13.398  2.114   -32.982 1.00 71.58 242 A 1 
ATOM 1914 N N   . ILE A 1 243 ? 13.420  -2.810  -36.288 1.00 97.09 243 A 1 
ATOM 1915 C CA  . ILE A 1 243 ? 13.947  -3.449  -37.505 1.00 97.36 243 A 1 
ATOM 1916 C C   . ILE A 1 243 ? 12.834  -4.209  -38.244 1.00 97.65 243 A 1 
ATOM 1917 O O   . ILE A 1 243 ? 12.734  -4.117  -39.467 1.00 96.56 243 A 1 
ATOM 1918 C CB  . ILE A 1 243 ? 15.149  -4.366  -37.159 1.00 96.83 243 A 1 
ATOM 1919 C CG1 . ILE A 1 243 ? 16.342  -3.521  -36.659 1.00 93.90 243 A 1 
ATOM 1920 C CG2 . ILE A 1 243 ? 15.585  -5.207  -38.374 1.00 93.23 243 A 1 
ATOM 1921 C CD1 . ILE A 1 243 ? 17.447  -4.343  -35.976 1.00 85.25 243 A 1 
ATOM 1922 N N   . ASP A 1 244 ? 11.936  -4.886  -37.517 1.00 96.89 244 A 1 
ATOM 1923 C CA  . ASP A 1 244 ? 10.756  -5.575  -38.062 1.00 97.03 244 A 1 
ATOM 1924 C C   . ASP A 1 244 ? 9.627   -4.621  -38.514 1.00 97.08 244 A 1 
ATOM 1925 O O   . ASP A 1 244 ? 8.540   -5.054  -38.921 1.00 94.55 244 A 1 
ATOM 1926 C CB  . ASP A 1 244 ? 10.238  -6.590  -37.031 1.00 96.46 244 A 1 
ATOM 1927 C CG  . ASP A 1 244 ? 11.140  -7.812  -36.823 1.00 93.17 244 A 1 
ATOM 1928 O OD1 . ASP A 1 244 ? 12.004  -8.079  -37.686 1.00 87.90 244 A 1 
ATOM 1929 O OD2 . ASP A 1 244 ? 10.880  -8.528  -35.827 1.00 88.70 244 A 1 
ATOM 1930 N N   . GLY A 1 245 ? 9.830   -3.301  -38.442 1.00 96.45 245 A 1 
ATOM 1931 C CA  . GLY A 1 245 ? 8.856   -2.286  -38.857 1.00 96.22 245 A 1 
ATOM 1932 C C   . GLY A 1 245 ? 7.680   -2.108  -37.891 1.00 96.49 245 A 1 
ATOM 1933 O O   . GLY A 1 245 ? 6.639   -1.554  -38.266 1.00 93.83 245 A 1 
ATOM 1934 N N   . ALA A 1 246 ? 7.788   -2.573  -36.641 1.00 95.05 246 A 1 
ATOM 1935 C CA  . ALA A 1 246 ? 6.747   -2.402  -35.638 1.00 94.14 246 A 1 
ATOM 1936 C C   . ALA A 1 246 ? 6.705   -0.951  -35.134 1.00 93.13 246 A 1 
ATOM 1937 O O   . ALA A 1 246 ? 7.607   -0.461  -34.457 1.00 90.46 246 A 1 
ATOM 1938 C CB  . ALA A 1 246 ? 6.941   -3.414  -34.506 1.00 92.83 246 A 1 
ATOM 1939 N N   . GLY A 1 247 ? 5.596   -0.255  -35.402 1.00 95.17 247 A 1 
ATOM 1940 C CA  . GLY A 1 247 ? 5.358   1.085   -34.856 1.00 94.11 247 A 1 
ATOM 1941 C C   . GLY A 1 247 ? 5.196   1.101   -33.327 1.00 94.14 247 A 1 
ATOM 1942 O O   . GLY A 1 247 ? 4.884   0.076   -32.711 1.00 92.30 247 A 1 
ATOM 1943 N N   . ARG A 1 248 ? 5.301   2.281   -32.711 1.00 94.23 248 A 1 
ATOM 1944 C CA  . ARG A 1 248 ? 5.284   2.497   -31.247 1.00 93.61 248 A 1 
ATOM 1945 C C   . ARG A 1 248 ? 4.097   1.834   -30.541 1.00 94.72 248 A 1 
ATOM 1946 O O   . ARG A 1 248 ? 4.280   1.180   -29.516 1.00 93.29 248 A 1 
ATOM 1947 C CB  . ARG A 1 248 ? 5.297   4.007   -30.942 1.00 91.21 248 A 1 
ATOM 1948 C CG  . ARG A 1 248 ? 6.581   4.735   -31.373 1.00 83.70 248 A 1 
ATOM 1949 C CD  . ARG A 1 248 ? 7.801   4.264   -30.577 1.00 77.08 248 A 1 
ATOM 1950 N NE  . ARG A 1 248 ? 9.031   4.953   -31.005 1.00 69.84 248 A 1 
ATOM 1951 C CZ  . ARG A 1 248 ? 10.249  4.680   -30.577 1.00 63.39 248 A 1 
ATOM 1952 N NH1 . ARG A 1 248 ? 10.478  3.813   -29.625 1.00 58.08 248 A 1 
ATOM 1953 N NH2 . ARG A 1 248 ? 11.275  5.268   -31.114 1.00 55.07 248 A 1 
ATOM 1954 N N   . TRP A 1 249 ? 2.889   1.912   -31.105 1.00 94.27 249 A 1 
ATOM 1955 C CA  . TRP A 1 249 ? 1.706   1.276   -30.525 1.00 94.16 249 A 1 
ATOM 1956 C C   . TRP A 1 249 ? 1.820   -0.254  -30.457 1.00 95.00 249 A 1 
ATOM 1957 O O   . TRP A 1 249 ? 1.447   -0.865  -29.453 1.00 93.51 249 A 1 
ATOM 1958 C CB  . TRP A 1 249 ? 0.466   1.683   -31.328 1.00 92.41 249 A 1 
ATOM 1959 C CG  . TRP A 1 249 ? -0.819  1.226   -30.718 1.00 85.67 249 A 1 
ATOM 1960 C CD1 . TRP A 1 249 ? -1.670  0.307   -31.232 1.00 75.28 249 A 1 
ATOM 1961 C CD2 . TRP A 1 249 ? -1.406  1.641   -29.449 1.00 79.13 249 A 1 
ATOM 1962 N NE1 . TRP A 1 249 ? -2.735  0.141   -30.375 1.00 71.67 249 A 1 
ATOM 1963 C CE2 . TRP A 1 249 ? -2.624  0.930   -29.257 1.00 76.71 249 A 1 
ATOM 1964 C CE3 . TRP A 1 249 ? -1.025  2.552   -28.437 1.00 69.15 249 A 1 
ATOM 1965 C CZ2 . TRP A 1 249 ? -3.427  1.112   -28.120 1.00 72.07 249 A 1 
ATOM 1966 C CZ3 . TRP A 1 249 ? -1.823  2.743   -27.291 1.00 68.92 249 A 1 
ATOM 1967 C CH2 . TRP A 1 249 ? -3.018  2.023   -27.131 1.00 68.21 249 A 1 
ATOM 1968 N N   . LYS A 1 250 ? 2.378   -0.888  -31.507 1.00 94.23 250 A 1 
ATOM 1969 C CA  . LYS A 1 250 ? 2.632   -2.336  -31.511 1.00 94.66 250 A 1 
ATOM 1970 C C   . LYS A 1 250 ? 3.689   -2.712  -30.471 1.00 94.85 250 A 1 
ATOM 1971 O O   . LYS A 1 250 ? 3.496   -3.692  -29.761 1.00 93.75 250 A 1 
ATOM 1972 C CB  . LYS A 1 250 ? 3.051   -2.831  -32.903 1.00 94.72 250 A 1 
ATOM 1973 C CG  . LYS A 1 250 ? 1.913   -2.829  -33.936 1.00 88.70 250 A 1 
ATOM 1974 C CD  . LYS A 1 250 ? 2.413   -3.464  -35.246 1.00 84.88 250 A 1 
ATOM 1975 C CE  . LYS A 1 250 ? 1.318   -3.520  -36.315 1.00 78.49 250 A 1 
ATOM 1976 N NZ  . LYS A 1 250 ? 1.827   -4.142  -37.568 1.00 68.24 250 A 1 
ATOM 1977 N N   . GLN A 1 251 ? 4.751   -1.920  -30.347 1.00 94.26 251 A 1 
ATOM 1978 C CA  . GLN A 1 251 ? 5.770   -2.111  -29.310 1.00 94.19 251 A 1 
ATOM 1979 C C   . GLN A 1 251 ? 5.158   -2.007  -27.902 1.00 94.73 251 A 1 
ATOM 1980 O O   . GLN A 1 251 ? 5.366   -2.886  -27.069 1.00 93.86 251 A 1 
ATOM 1981 C CB  . GLN A 1 251 ? 6.903   -1.087  -29.482 1.00 93.46 251 A 1 
ATOM 1982 C CG  . GLN A 1 251 ? 7.674   -1.214  -30.813 1.00 90.07 251 A 1 
ATOM 1983 C CD  . GLN A 1 251 ? 8.695   -0.096  -31.005 1.00 89.51 251 A 1 
ATOM 1984 O OE1 . GLN A 1 251 ? 8.914   0.746   -30.146 1.00 82.04 251 A 1 
ATOM 1985 N NE2 . GLN A 1 251 ? 9.338   -0.020  -32.144 1.00 80.12 251 A 1 
ATOM 1986 N N   . THR A 1 252 ? 4.315   -1.004  -27.648 1.00 94.47 252 A 1 
ATOM 1987 C CA  . THR A 1 252 ? 3.625   -0.852  -26.356 1.00 94.29 252 A 1 
ATOM 1988 C C   . THR A 1 252 ? 2.755   -2.067  -26.025 1.00 94.81 252 A 1 
ATOM 1989 O O   . THR A 1 252 ? 2.826   -2.577  -24.906 1.00 94.02 252 A 1 
ATOM 1990 C CB  . THR A 1 252 ? 2.786   0.433   -26.332 1.00 93.65 252 A 1 
ATOM 1991 O OG1 . THR A 1 252 ? 3.625   1.546   -26.537 1.00 88.26 252 A 1 
ATOM 1992 C CG2 . THR A 1 252 ? 2.086   0.668   -24.997 1.00 87.78 252 A 1 
ATOM 1993 N N   . LEU A 1 253 ? 1.966   -2.579  -26.978 1.00 94.01 253 A 1 
ATOM 1994 C CA  . LEU A 1 253 ? 1.061   -3.707  -26.728 1.00 94.21 253 A 1 
ATOM 1995 C C   . LEU A 1 253 ? 1.771   -5.062  -26.599 1.00 94.61 253 A 1 
ATOM 1996 O O   . LEU A 1 253 ? 1.310   -5.903  -25.830 1.00 93.59 253 A 1 
ATOM 1997 C CB  . LEU A 1 253 ? -0.004  -3.771  -27.838 1.00 93.86 253 A 1 
ATOM 1998 C CG  . LEU A 1 253 ? -1.053  -2.644  -27.785 1.00 87.29 253 A 1 
ATOM 1999 C CD1 . LEU A 1 253 ? -2.000  -2.803  -28.981 1.00 80.24 253 A 1 
ATOM 2000 C CD2 . LEU A 1 253 ? -1.895  -2.678  -26.511 1.00 80.24 253 A 1 
ATOM 2001 N N   . HIS A 1 254 ? 2.851   -5.296  -27.341 1.00 94.43 254 A 1 
ATOM 2002 C CA  . HIS A 1 254 ? 3.488   -6.619  -27.430 1.00 94.75 254 A 1 
ATOM 2003 C C   . HIS A 1 254 ? 4.799   -6.742  -26.644 1.00 94.81 254 A 1 
ATOM 2004 O O   . HIS A 1 254 ? 5.243   -7.861  -26.405 1.00 92.63 254 A 1 
ATOM 2005 C CB  . HIS A 1 254 ? 3.687   -7.011  -28.903 1.00 94.64 254 A 1 
ATOM 2006 C CG  . HIS A 1 254 ? 2.398   -7.084  -29.686 1.00 94.14 254 A 1 
ATOM 2007 N ND1 . HIS A 1 254 ? 1.771   -6.028  -30.303 1.00 81.75 254 A 1 
ATOM 2008 C CD2 . HIS A 1 254 ? 1.625   -8.193  -29.903 1.00 83.62 254 A 1 
ATOM 2009 C CE1 . HIS A 1 254 ? 0.649   -6.487  -30.877 1.00 86.25 254 A 1 
ATOM 2010 N NE2 . HIS A 1 254 ? 0.515   -7.806  -30.664 1.00 87.63 254 A 1 
ATOM 2011 N N   . ILE A 1 255 ? 5.407   -5.633  -26.236 1.00 94.83 255 A 1 
ATOM 2012 C CA  . ILE A 1 255 ? 6.659   -5.628  -25.465 1.00 95.10 255 A 1 
ATOM 2013 C C   . ILE A 1 255 ? 6.424   -4.962  -24.112 1.00 95.31 255 A 1 
ATOM 2014 O O   . ILE A 1 255 ? 6.581   -5.595  -23.068 1.00 94.22 255 A 1 
ATOM 2015 C CB  . ILE A 1 255 ? 7.812   -4.963  -26.258 1.00 94.89 255 A 1 
ATOM 2016 C CG1 . ILE A 1 255 ? 8.027   -5.661  -27.624 1.00 91.57 255 A 1 
ATOM 2017 C CG2 . ILE A 1 255 ? 9.104   -4.974  -25.421 1.00 91.05 255 A 1 
ATOM 2018 C CD1 . ILE A 1 255 ? 8.982   -4.901  -28.545 1.00 87.22 255 A 1 
ATOM 2019 N N   . THR A 1 256 ? 5.986   -3.702  -24.118 1.00 95.24 256 A 1 
ATOM 2020 C CA  . THR A 1 256 ? 5.900   -2.886  -22.907 1.00 95.02 256 A 1 
ATOM 2021 C C   . THR A 1 256 ? 4.855   -3.420  -21.929 1.00 95.53 256 A 1 
ATOM 2022 O O   . THR A 1 256 ? 5.159   -3.650  -20.759 1.00 94.68 256 A 1 
ATOM 2023 C CB  . THR A 1 256 ? 5.574   -1.426  -23.248 1.00 94.10 256 A 1 
ATOM 2024 O OG1 . THR A 1 256 ? 6.335   -0.949  -24.330 1.00 89.47 256 A 1 
ATOM 2025 C CG2 . THR A 1 256 ? 5.856   -0.507  -22.073 1.00 89.04 256 A 1 
ATOM 2026 N N   . LEU A 1 257 ? 3.621   -3.642  -22.391 1.00 94.52 257 A 1 
ATOM 2027 C CA  . LEU A 1 257 ? 2.534   -4.111  -21.535 1.00 94.51 257 A 1 
ATOM 2028 C C   . LEU A 1 257 ? 2.776   -5.540  -21.000 1.00 94.49 257 A 1 
ATOM 2029 O O   . LEU A 1 257 ? 2.630   -5.726  -19.785 1.00 93.57 257 A 1 
ATOM 2030 C CB  . LEU A 1 257 ? 1.187   -3.919  -22.265 1.00 94.00 257 A 1 
ATOM 2031 C CG  . LEU A 1 257 ? -0.049  -4.251  -21.417 1.00 88.29 257 A 1 
ATOM 2032 C CD1 . LEU A 1 257 ? -0.235  -3.245  -20.276 1.00 83.25 257 A 1 
ATOM 2033 C CD2 . LEU A 1 257 ? -1.299  -4.212  -22.296 1.00 84.16 257 A 1 
ATOM 2034 N N   . PRO A 1 258 ? 3.229   -6.526  -21.811 1.00 94.53 258 A 1 
ATOM 2035 C CA  . PRO A 1 258 ? 3.650   -7.830  -21.289 1.00 93.88 258 A 1 
ATOM 2036 C C   . PRO A 1 258 ? 4.817   -7.733  -20.302 1.00 93.83 258 A 1 
ATOM 2037 O O   . PRO A 1 258 ? 4.787   -8.395  -19.263 1.00 92.79 258 A 1 
ATOM 2038 C CB  . PRO A 1 258 ? 4.013   -8.671  -22.518 1.00 93.10 258 A 1 
ATOM 2039 C CG  . PRO A 1 258 ? 3.149   -8.062  -23.620 1.00 91.58 258 A 1 
ATOM 2040 C CD  . PRO A 1 258 ? 3.196   -6.575  -23.266 1.00 93.81 258 A 1 
ATOM 2041 N N   . GLY A 1 259 ? 5.792   -6.864  -20.552 1.00 94.22 259 A 1 
ATOM 2042 C CA  . GLY A 1 259 ? 6.905   -6.605  -19.631 1.00 93.95 259 A 1 
ATOM 2043 C C   . GLY A 1 259 ? 6.462   -6.045  -18.270 1.00 94.39 259 A 1 
ATOM 2044 O O   . GLY A 1 259 ? 7.093   -6.315  -17.248 1.00 93.29 259 A 1 
ATOM 2045 N N   . LEU A 1 260 ? 5.338   -5.327  -18.229 1.00 94.49 260 A 1 
ATOM 2046 C CA  . LEU A 1 260 ? 4.730   -4.820  -16.990 1.00 94.56 260 A 1 
ATOM 2047 C C   . LEU A 1 260 ? 3.791   -5.821  -16.301 1.00 94.08 260 A 1 
ATOM 2048 O O   . LEU A 1 260 ? 3.370   -5.569  -15.169 1.00 92.69 260 A 1 
ATOM 2049 C CB  . LEU A 1 260 ? 3.981   -3.510  -17.283 1.00 94.61 260 A 1 
ATOM 2050 C CG  . LEU A 1 260 ? 4.873   -2.296  -17.597 1.00 93.18 260 A 1 
ATOM 2051 C CD1 . LEU A 1 260 ? 3.962   -1.086  -17.820 1.00 90.24 260 A 1 
ATOM 2052 C CD2 . LEU A 1 260 ? 5.839   -1.971  -16.456 1.00 90.02 260 A 1 
ATOM 2053 N N   . THR A 1 261 ? 3.457   -6.945  -16.936 1.00 93.06 261 A 1 
ATOM 2054 C CA  . THR A 1 261 ? 2.439   -7.878  -16.418 1.00 92.02 261 A 1 
ATOM 2055 C C   . THR A 1 261 ? 2.773   -8.364  -15.009 1.00 91.67 261 A 1 
ATOM 2056 O O   . THR A 1 261 ? 1.909   -8.341  -14.129 1.00 90.47 261 A 1 
ATOM 2057 C CB  . THR A 1 261 ? 2.248   -9.065  -17.375 1.00 90.98 261 A 1 
ATOM 2058 O OG1 . THR A 1 261 ? 1.789   -8.580  -18.612 1.00 81.15 261 A 1 
ATOM 2059 C CG2 . THR A 1 261 ? 1.192   -10.053 -16.892 1.00 79.83 261 A 1 
ATOM 2060 N N   . SER A 1 262 ? 4.032   -8.723  -14.752 1.00 91.47 262 A 1 
ATOM 2061 C CA  . SER A 1 262 ? 4.463   -9.197  -13.432 1.00 90.18 262 A 1 
ATOM 2062 C C   . SER A 1 262 ? 4.240   -8.165  -12.324 1.00 90.72 262 A 1 
ATOM 2063 O O   . SER A 1 262 ? 3.702   -8.494  -11.266 1.00 88.94 262 A 1 
ATOM 2064 C CB  . SER A 1 262 ? 5.942   -9.584  -13.483 1.00 88.46 262 A 1 
ATOM 2065 O OG  . SER A 1 262 ? 6.147   -10.563 -14.479 1.00 77.19 262 A 1 
ATOM 2066 N N   . ILE A 1 263 ? 4.589   -6.898  -12.563 1.00 92.44 263 A 1 
ATOM 2067 C CA  . ILE A 1 263 ? 4.401   -5.842  -11.560 1.00 93.04 263 A 1 
ATOM 2068 C C   . ILE A 1 263 ? 2.926   -5.453  -11.406 1.00 93.32 263 A 1 
ATOM 2069 O O   . ILE A 1 263 ? 2.485   -5.183  -10.291 1.00 92.14 263 A 1 
ATOM 2070 C CB  . ILE A 1 263 ? 5.327   -4.631  -11.832 1.00 93.06 263 A 1 
ATOM 2071 C CG1 . ILE A 1 263 ? 5.381   -3.652  -10.644 1.00 87.49 263 A 1 
ATOM 2072 C CG2 . ILE A 1 263 ? 4.948   -3.856  -13.098 1.00 88.35 263 A 1 
ATOM 2073 C CD1 . ILE A 1 263 ? 5.996   -4.270  -9.388  1.00 77.25 263 A 1 
ATOM 2074 N N   . ILE A 1 264 ? 2.132   -5.500  -12.485 1.00 92.83 264 A 1 
ATOM 2075 C CA  . ILE A 1 264 ? 0.680   -5.276  -12.437 1.00 93.15 264 A 1 
ATOM 2076 C C   . ILE A 1 264 ? 0.010   -6.356  -11.583 1.00 92.73 264 A 1 
ATOM 2077 O O   . ILE A 1 264 ? -0.796  -6.026  -10.711 1.00 91.35 264 A 1 
ATOM 2078 C CB  . ILE A 1 264 ? 0.083   -5.216  -13.864 1.00 93.90 264 A 1 
ATOM 2079 C CG1 . ILE A 1 264 ? 0.566   -3.936  -14.593 1.00 93.42 264 A 1 
ATOM 2080 C CG2 . ILE A 1 264 ? -1.457  -5.243  -13.827 1.00 92.90 264 A 1 
ATOM 2081 C CD1 . ILE A 1 264 ? 0.269   -3.922  -16.098 1.00 91.01 264 A 1 
ATOM 2082 N N   . ILE A 1 265 ? 0.366   -7.633  -11.783 1.00 91.69 265 A 1 
ATOM 2083 C CA  . ILE A 1 265 ? -0.149  -8.749  -10.978 1.00 90.72 265 A 1 
ATOM 2084 C C   . ILE A 1 265 ? 0.235   -8.563  -9.511  1.00 90.46 265 A 1 
ATOM 2085 O O   . ILE A 1 265 ? -0.645  -8.608  -8.652  1.00 89.41 265 A 1 
ATOM 2086 C CB  . ILE A 1 265 ? 0.336   -10.109 -11.535 1.00 90.14 265 A 1 
ATOM 2087 C CG1 . ILE A 1 265 ? -0.340  -10.386 -12.899 1.00 87.37 265 A 1 
ATOM 2088 C CG2 . ILE A 1 265 ? 0.025   -11.257 -10.559 1.00 86.99 265 A 1 
ATOM 2089 C CD1 . ILE A 1 265 ? 0.332   -11.520 -13.680 1.00 81.05 265 A 1 
ATOM 2090 N N   . LEU A 1 266 ? 1.501   -8.283  -9.216  1.00 91.02 266 A 1 
ATOM 2091 C CA  . LEU A 1 266 ? 1.967   -8.032  -7.848  1.00 90.38 266 A 1 
ATOM 2092 C C   . LEU A 1 266 ? 1.158   -6.918  -7.169  1.00 90.75 266 A 1 
ATOM 2093 O O   . LEU A 1 266 ? 0.633   -7.114  -6.071  1.00 89.74 266 A 1 
ATOM 2094 C CB  . LEU A 1 266 ? 3.470   -7.695  -7.883  1.00 90.09 266 A 1 
ATOM 2095 C CG  . LEU A 1 266 ? 4.060   -7.288  -6.514  1.00 85.10 266 A 1 
ATOM 2096 C CD1 . LEU A 1 266 ? 3.987   -8.418  -5.494  1.00 79.73 266 A 1 
ATOM 2097 C CD2 . LEU A 1 266 ? 5.527   -6.888  -6.670  1.00 79.59 266 A 1 
ATOM 2098 N N   . MET A 1 267 ? 1.002   -5.771  -7.818  1.00 92.45 267 A 1 
ATOM 2099 C CA  . MET A 1 267 ? 0.247   -4.639  -7.269  1.00 92.59 267 A 1 
ATOM 2100 C C   . MET A 1 267 ? -1.241  -4.962  -7.111  1.00 92.58 267 A 1 
ATOM 2101 O O   . MET A 1 267 ? -1.849  -4.559  -6.120  1.00 91.18 267 A 1 
ATOM 2102 C CB  . MET A 1 267 ? 0.437   -3.392  -8.151  1.00 93.17 267 A 1 
ATOM 2103 C CG  . MET A 1 267 ? 1.862   -2.843  -8.031  1.00 91.74 267 A 1 
ATOM 2104 S SD  . MET A 1 267 ? 2.283   -2.253  -6.366  1.00 88.81 267 A 1 
ATOM 2105 C CE  . MET A 1 267 ? 3.942   -2.938  -6.223  1.00 78.26 267 A 1 
ATOM 2106 N N   . SER A 1 268 ? -1.820  -5.733  -8.035  1.00 91.94 268 A 1 
ATOM 2107 C CA  . SER A 1 268 ? -3.215  -6.182  -7.953  1.00 91.56 268 A 1 
ATOM 2108 C C   . SER A 1 268 ? -3.440  -7.098  -6.749  1.00 91.58 268 A 1 
ATOM 2109 O O   . SER A 1 268 ? -4.383  -6.901  -5.985  1.00 89.88 268 A 1 
ATOM 2110 C CB  . SER A 1 268 ? -3.626  -6.915  -9.233  1.00 91.54 268 A 1 
ATOM 2111 O OG  . SER A 1 268 ? -3.457  -6.082  -10.358 1.00 87.13 268 A 1 
ATOM 2112 N N   . VAL A 1 269 ? -2.543  -8.063  -6.535  1.00 90.68 269 A 1 
ATOM 2113 C CA  . VAL A 1 269 ? -2.604  -8.994  -5.401  1.00 89.67 269 A 1 
ATOM 2114 C C   . VAL A 1 269 ? -2.455  -8.255  -4.069  1.00 89.80 269 A 1 
ATOM 2115 O O   . VAL A 1 269 ? -3.245  -8.473  -3.151  1.00 88.32 269 A 1 
ATOM 2116 C CB  . VAL A 1 269 ? -1.536  -10.086 -5.570  1.00 88.94 269 A 1 
ATOM 2117 C CG1 . VAL A 1 269 ? -1.417  -10.944 -4.317  1.00 85.22 269 A 1 
ATOM 2118 C CG2 . VAL A 1 269 ? -1.891  -11.016 -6.737  1.00 85.64 269 A 1 
ATOM 2119 N N   . LEU A 1 270 ? -1.509  -7.323  -3.966  1.00 89.12 270 A 1 
ATOM 2120 C CA  . LEU A 1 270 ? -1.347  -6.496  -2.763  1.00 87.61 270 A 1 
ATOM 2121 C C   . LEU A 1 270 ? -2.569  -5.598  -2.510  1.00 88.74 270 A 1 
ATOM 2122 O O   . LEU A 1 270 ? -2.972  -5.401  -1.362  1.00 86.84 270 A 1 
ATOM 2123 C CB  . LEU A 1 270 ? -0.070  -5.648  -2.898  1.00 86.87 270 A 1 
ATOM 2124 C CG  . LEU A 1 270 ? 1.250   -6.449  -2.864  1.00 82.86 270 A 1 
ATOM 2125 C CD1 . LEU A 1 270 ? 2.420   -5.486  -3.093  1.00 76.97 270 A 1 
ATOM 2126 C CD2 . LEU A 1 270 ? 1.472   -7.158  -1.528  1.00 76.03 270 A 1 
ATOM 2127 N N   . SER A 1 271 ? -3.196  -5.084  -3.572  1.00 88.81 271 A 1 
ATOM 2128 C CA  . SER A 1 271 ? -4.400  -4.252  -3.474  1.00 88.87 271 A 1 
ATOM 2129 C C   . SER A 1 271 ? -5.620  -5.042  -2.986  1.00 89.05 271 A 1 
ATOM 2130 O O   . SER A 1 271 ? -6.414  -4.517  -2.203  1.00 87.17 271 A 1 
ATOM 2131 C CB  . SER A 1 271 ? -4.676  -3.600  -4.829  1.00 89.14 271 A 1 
ATOM 2132 O OG  . SER A 1 271 ? -5.642  -2.579  -4.682  1.00 79.05 271 A 1 
ATOM 2133 N N   . LEU A 1 272 ? -5.739  -6.331  -3.349  1.00 88.64 272 A 1 
ATOM 2134 C CA  . LEU A 1 272 ? -6.834  -7.211  -2.910  1.00 87.98 272 A 1 
ATOM 2135 C C   . LEU A 1 272 ? -6.882  -7.399  -1.385  1.00 87.75 272 A 1 
ATOM 2136 O O   . LEU A 1 272 ? -7.970  -7.546  -0.825  1.00 84.19 272 A 1 
ATOM 2137 C CB  . LEU A 1 272 ? -6.713  -8.569  -3.625  1.00 87.35 272 A 1 
ATOM 2138 C CG  . LEU A 1 272 ? -7.265  -8.551  -5.067  1.00 82.62 272 A 1 
ATOM 2139 C CD1 . LEU A 1 272 ? -6.788  -9.768  -5.849  1.00 77.48 272 A 1 
ATOM 2140 C CD2 . LEU A 1 272 ? -8.795  -8.584  -5.072  1.00 76.56 272 A 1 
ATOM 2141 N N   . GLY A 1 273 ? -5.747  -7.303  -0.698  1.00 86.43 273 A 1 
ATOM 2142 C CA  . GLY A 1 273 ? -5.710  -7.282  0.772   1.00 81.84 273 A 1 
ATOM 2143 C C   . GLY A 1 273 ? -6.485  -6.116  1.398   1.00 83.58 273 A 1 
ATOM 2144 O O   . GLY A 1 273 ? -6.915  -6.195  2.551   1.00 79.41 273 A 1 
ATOM 2145 N N   . ASN A 1 274 ? -6.725  -5.061  0.629   1.00 86.59 274 A 1 
ATOM 2146 C CA  . ASN A 1 274 ? -7.456  -3.862  1.045   1.00 85.88 274 A 1 
ATOM 2147 C C   . ASN A 1 274 ? -8.893  -3.790  0.493   1.00 87.38 274 A 1 
ATOM 2148 O O   . ASN A 1 274 ? -9.495  -2.719  0.506   1.00 84.07 274 A 1 
ATOM 2149 C CB  . ASN A 1 274 ? -6.620  -2.625  0.688   1.00 83.55 274 A 1 
ATOM 2150 C CG  . ASN A 1 274 ? -5.351  -2.549  1.507   1.00 79.93 274 A 1 
ATOM 2151 O OD1 . ASN A 1 274 ? -5.384  -2.389  2.715   1.00 73.22 274 A 1 
ATOM 2152 N ND2 . ASN A 1 274 ? -4.203  -2.666  0.888   1.00 73.09 274 A 1 
ATOM 2153 N N   . ILE A 1 275 ? -9.485  -4.912  0.046   1.00 87.41 275 A 1 
ATOM 2154 C CA  . ILE A 1 275 ? -10.805 -4.931  -0.616  1.00 87.85 275 A 1 
ATOM 2155 C C   . ILE A 1 275 ? -11.974 -4.460  0.267   1.00 88.64 275 A 1 
ATOM 2156 O O   . ILE A 1 275 ? -13.032 -4.106  -0.250  1.00 82.72 275 A 1 
ATOM 2157 C CB  . ILE A 1 275 ? -11.073 -6.335  -1.194  1.00 84.79 275 A 1 
ATOM 2158 C CG1 . ILE A 1 275 ? -12.189 -6.287  -2.255  1.00 77.01 275 A 1 
ATOM 2159 C CG2 . ILE A 1 275 ? -11.401 -7.345  -0.074  1.00 75.85 275 A 1 
ATOM 2160 C CD1 . ILE A 1 275 ? -12.255 -7.529  -3.137  1.00 69.85 275 A 1 
ATOM 2161 N N   . LEU A 1 276 ? -11.812 -4.428  1.590   1.00 87.24 276 A 1 
ATOM 2162 C CA  . LEU A 1 276 ? -12.781 -3.814  2.507   1.00 86.79 276 A 1 
ATOM 2163 C C   . LEU A 1 276 ? -12.319 -2.447  3.035   1.00 87.76 276 A 1 
ATOM 2164 O O   . LEU A 1 276 ? -12.901 -1.926  3.985   1.00 84.59 276 A 1 
ATOM 2165 C CB  . LEU A 1 276 ? -13.146 -4.792  3.637   1.00 84.49 276 A 1 
ATOM 2166 C CG  . LEU A 1 276 ? -13.885 -6.067  3.197   1.00 82.79 276 A 1 
ATOM 2167 C CD1 . LEU A 1 276 ? -14.276 -6.839  4.459   1.00 77.97 276 A 1 
ATOM 2168 C CD2 . LEU A 1 276 ? -15.164 -5.789  2.411   1.00 78.63 276 A 1 
ATOM 2169 N N   . ASN A 1 277 ? -11.278 -1.853  2.438   1.00 91.27 277 A 1 
ATOM 2170 C CA  . ASN A 1 277 ? -10.816 -0.516  2.787   1.00 90.29 277 A 1 
ATOM 2171 C C   . ASN A 1 277 ? -11.381 0.511   1.799   1.00 90.43 277 A 1 
ATOM 2172 O O   . ASN A 1 277 ? -10.772 0.829   0.779   1.00 86.30 277 A 1 
ATOM 2173 C CB  . ASN A 1 277 ? -9.286  -0.510  2.888   1.00 86.94 277 A 1 
ATOM 2174 C CG  . ASN A 1 277 ? -8.750  0.796   3.437   1.00 78.60 277 A 1 
ATOM 2175 O OD1 . ASN A 1 277 ? -9.448  1.789   3.591   1.00 71.59 277 A 1 
ATOM 2176 N ND2 . ASN A 1 277 ? -7.486  0.832   3.772   1.00 71.89 277 A 1 
ATOM 2177 N N   . GLY A 1 278 ? -12.552 1.057   2.119   1.00 89.40 278 A 1 
ATOM 2178 C CA  . GLY A 1 278 ? -13.222 2.080   1.302   1.00 89.06 278 A 1 
ATOM 2179 C C   . GLY A 1 278 ? -12.538 3.453   1.295   1.00 90.91 278 A 1 
ATOM 2180 O O   . GLY A 1 278 ? -12.982 4.347   0.570   1.00 84.84 278 A 1 
ATOM 2181 N N   . GLY A 1 279 ? -11.457 3.642   2.057   1.00 93.91 279 A 1 
ATOM 2182 C CA  . GLY A 1 279 ? -10.751 4.920   2.200   1.00 94.40 279 A 1 
ATOM 2183 C C   . GLY A 1 279 ? -11.349 5.780   3.317   1.00 95.97 279 A 1 
ATOM 2184 O O   . GLY A 1 279 ? -11.976 6.802   3.040   1.00 94.23 279 A 1 
ATOM 2185 N N   . PHE A 1 280 ? -11.169 5.344   4.563   1.00 95.86 280 A 1 
ATOM 2186 C CA  . PHE A 1 280 ? -11.732 5.986   5.755   1.00 96.04 280 A 1 
ATOM 2187 C C   . PHE A 1 280 ? -11.454 7.490   5.805   1.00 96.47 280 A 1 
ATOM 2188 O O   . PHE A 1 280 ? -12.402 8.267   5.861   1.00 95.91 280 A 1 
ATOM 2189 C CB  . PHE A 1 280 ? -11.193 5.308   7.017   1.00 95.52 280 A 1 
ATOM 2190 C CG  . PHE A 1 280 ? -11.581 6.036   8.294   1.00 95.07 280 A 1 
ATOM 2191 C CD1 . PHE A 1 280 ? -10.630 6.816   8.986   1.00 92.42 280 A 1 
ATOM 2192 C CD2 . PHE A 1 280 ? -12.904 5.979   8.761   1.00 93.36 280 A 1 
ATOM 2193 C CE1 . PHE A 1 280 ? -11.004 7.524   10.142  1.00 92.33 280 A 1 
ATOM 2194 C CE2 . PHE A 1 280 ? -13.278 6.691   9.915   1.00 91.87 280 A 1 
ATOM 2195 C CZ  . PHE A 1 280 ? -12.330 7.462   10.607  1.00 92.40 280 A 1 
ATOM 2196 N N   . ASP A 1 281 ? -10.192 7.906   5.713   1.00 96.83 281 A 1 
ATOM 2197 C CA  . ASP A 1 281 ? -9.797  9.314   5.871   1.00 96.92 281 A 1 
ATOM 2198 C C   . ASP A 1 281 ? -10.488 10.225  4.853   1.00 97.48 281 A 1 
ATOM 2199 O O   . ASP A 1 281 ? -10.951 11.313  5.188   1.00 96.61 281 A 1 
ATOM 2200 C CB  . ASP A 1 281 ? -8.275  9.456   5.712   1.00 95.92 281 A 1 
ATOM 2201 C CG  . ASP A 1 281 ? -7.485  8.730   6.798   1.00 90.39 281 A 1 
ATOM 2202 O OD1 . ASP A 1 281 ? -7.944  8.746   7.962   1.00 82.81 281 A 1 
ATOM 2203 O OD2 . ASP A 1 281 ? -6.437  8.160   6.437   1.00 82.73 281 A 1 
ATOM 2204 N N   . GLN A 1 282 ? -10.603 9.767   3.604   1.00 97.14 282 A 1 
ATOM 2205 C CA  . GLN A 1 282 ? -11.290 10.505  2.551   1.00 97.44 282 A 1 
ATOM 2206 C C   . GLN A 1 282 ? -12.777 10.658  2.865   1.00 97.74 282 A 1 
ATOM 2207 O O   . GLN A 1 282 ? -13.303 11.770  2.888   1.00 97.12 282 A 1 
ATOM 2208 C CB  . GLN A 1 282 ? -11.100 9.761   1.225   1.00 96.90 282 A 1 
ATOM 2209 C CG  . GLN A 1 282 ? -11.696 10.534  0.045   1.00 95.21 282 A 1 
ATOM 2210 C CD  . GLN A 1 282 ? -11.719 9.721   -1.237  1.00 95.56 282 A 1 
ATOM 2211 O OE1 . GLN A 1 282 ? -11.671 8.497   -1.259  1.00 89.66 282 A 1 
ATOM 2212 N NE2 . GLN A 1 282 ? -11.836 10.374  -2.364  1.00 87.03 282 A 1 
ATOM 2213 N N   . ILE A 1 283 ? -13.451 9.528   3.106   1.00 97.26 283 A 1 
ATOM 2214 C CA  . ILE A 1 283 ? -14.900 9.502   3.291   1.00 97.32 283 A 1 
ATOM 2215 C C   . ILE A 1 283 ? -15.276 10.248  4.562   1.00 97.25 283 A 1 
ATOM 2216 O O   . ILE A 1 283 ? -16.122 11.130  4.496   1.00 96.14 283 A 1 
ATOM 2217 C CB  . ILE A 1 283 ? -15.431 8.055   3.240   1.00 96.66 283 A 1 
ATOM 2218 C CG1 . ILE A 1 283 ? -15.237 7.543   1.791   1.00 93.51 283 A 1 
ATOM 2219 C CG2 . ILE A 1 283 ? -16.911 7.992   3.659   1.00 94.41 283 A 1 
ATOM 2220 C CD1 . ILE A 1 283 ? -15.655 6.097   1.573   1.00 83.36 283 A 1 
ATOM 2221 N N   . PHE A 1 284 ? -14.608 9.988   5.673   1.00 97.26 284 A 1 
ATOM 2222 C CA  . PHE A 1 284 ? -14.866 10.634  6.959   1.00 96.84 284 A 1 
ATOM 2223 C C   . PHE A 1 284 ? -14.786 12.166  6.881   1.00 96.76 284 A 1 
ATOM 2224 O O   . PHE A 1 284 ? -15.596 12.860  7.492   1.00 95.91 284 A 1 
ATOM 2225 C CB  . PHE A 1 284 ? -13.869 10.093  7.989   1.00 96.22 284 A 1 
ATOM 2226 C CG  . PHE A 1 284 ? -14.064 10.686  9.368   1.00 95.30 284 A 1 
ATOM 2227 C CD1 . PHE A 1 284 ? -13.220 11.716  9.828   1.00 92.15 284 A 1 
ATOM 2228 C CD2 . PHE A 1 284 ? -15.129 10.245  10.170  1.00 92.92 284 A 1 
ATOM 2229 C CE1 . PHE A 1 284 ? -13.446 12.302  11.082  1.00 91.29 284 A 1 
ATOM 2230 C CE2 . PHE A 1 284 ? -15.356 10.834  11.424  1.00 91.34 284 A 1 
ATOM 2231 C CZ  . PHE A 1 284 ? -14.516 11.864  11.880  1.00 91.22 284 A 1 
ATOM 2232 N N   . ASN A 1 285 ? -13.857 12.706  6.085   1.00 96.69 285 A 1 
ATOM 2233 C CA  . ASN A 1 285 ? -13.709 14.150  5.920   1.00 96.74 285 A 1 
ATOM 2234 C C   . ASN A 1 285 ? -14.678 14.758  4.892   1.00 96.72 285 A 1 
ATOM 2235 O O   . ASN A 1 285 ? -14.840 15.976  4.885   1.00 95.41 285 A 1 
ATOM 2236 C CB  . ASN A 1 285 ? -12.242 14.472  5.600   1.00 96.56 285 A 1 
ATOM 2237 C CG  . ASN A 1 285 ? -11.363 14.384  6.832   1.00 95.31 285 A 1 
ATOM 2238 O OD1 . ASN A 1 285 ? -11.363 15.271  7.669   1.00 85.84 285 A 1 
ATOM 2239 N ND2 . ASN A 1 285 ? -10.612 13.324  6.997   1.00 87.74 285 A 1 
ATOM 2240 N N   . MET A 1 286 ? -15.320 13.971  4.012   1.00 95.91 286 A 1 
ATOM 2241 C CA  . MET A 1 286 ? -16.138 14.498  2.908   1.00 95.29 286 A 1 
ATOM 2242 C C   . MET A 1 286 ? -17.626 14.126  2.974   1.00 94.27 286 A 1 
ATOM 2243 O O   . MET A 1 286 ? -18.445 14.854  2.408   1.00 89.58 286 A 1 
ATOM 2244 C CB  . MET A 1 286 ? -15.534 14.072  1.559   1.00 94.50 286 A 1 
ATOM 2245 C CG  . MET A 1 286 ? -14.141 14.679  1.332   1.00 92.84 286 A 1 
ATOM 2246 S SD  . MET A 1 286 ? -13.362 14.254  -0.246  1.00 90.48 286 A 1 
ATOM 2247 C CE  . MET A 1 286 ? -14.374 15.216  -1.390  1.00 80.23 286 A 1 
ATOM 2248 N N   . TYR A 1 287 ? -18.007 13.026  3.647   1.00 94.25 287 A 1 
ATOM 2249 C CA  . TYR A 1 287 ? -19.406 12.609  3.754   1.00 93.12 287 A 1 
ATOM 2250 C C   . TYR A 1 287 ? -20.222 13.523  4.680   1.00 93.30 287 A 1 
ATOM 2251 O O   . TYR A 1 287 ? -19.698 14.286  5.488   1.00 91.04 287 A 1 
ATOM 2252 C CB  . TYR A 1 287 ? -19.530 11.117  4.138   1.00 90.71 287 A 1 
ATOM 2253 C CG  . TYR A 1 287 ? -19.504 10.756  5.617   1.00 91.46 287 A 1 
ATOM 2254 C CD1 . TYR A 1 287 ? -18.514 11.272  6.471   1.00 86.26 287 A 1 
ATOM 2255 C CD2 . TYR A 1 287 ? -20.474 9.879   6.134   1.00 86.53 287 A 1 
ATOM 2256 C CE1 . TYR A 1 287 ? -18.507 10.935  7.836   1.00 81.55 287 A 1 
ATOM 2257 C CE2 . TYR A 1 287 ? -20.465 9.538   7.498   1.00 82.78 287 A 1 
ATOM 2258 C CZ  . TYR A 1 287 ? -19.486 10.074  8.356   1.00 82.83 287 A 1 
ATOM 2259 O OH  . TYR A 1 287 ? -19.494 9.768   9.682   1.00 77.10 287 A 1 
ATOM 2260 N N   . ASN A 1 288 ? -21.533 13.443  4.528   1.00 93.39 288 A 1 
ATOM 2261 C CA  . ASN A 1 288 ? -22.509 14.153  5.345   1.00 92.31 288 A 1 
ATOM 2262 C C   . ASN A 1 288 ? -23.814 13.338  5.407   1.00 93.24 288 A 1 
ATOM 2263 O O   . ASN A 1 288 ? -23.973 12.386  4.630   1.00 92.27 288 A 1 
ATOM 2264 C CB  . ASN A 1 288 ? -22.696 15.566  4.758   1.00 90.30 288 A 1 
ATOM 2265 C CG  . ASN A 1 288 ? -23.265 15.545  3.358   1.00 88.61 288 A 1 
ATOM 2266 O OD1 . ASN A 1 288 ? -24.414 15.190  3.151   1.00 80.17 288 A 1 
ATOM 2267 N ND2 . ASN A 1 288 ? -22.483 15.896  2.370   1.00 82.63 288 A 1 
ATOM 2268 N N   . PRO A 1 289 ? -24.775 13.683  6.291   1.00 94.85 289 A 1 
ATOM 2269 C CA  . PRO A 1 289 ? -26.004 12.904  6.459   1.00 94.59 289 A 1 
ATOM 2270 C C   . PRO A 1 289 ? -26.805 12.658  5.171   1.00 95.24 289 A 1 
ATOM 2271 O O   . PRO A 1 289 ? -27.403 11.594  5.026   1.00 93.71 289 A 1 
ATOM 2272 C CB  . PRO A 1 289 ? -26.825 13.680  7.494   1.00 93.42 289 A 1 
ATOM 2273 C CG  . PRO A 1 289 ? -25.750 14.354  8.351   1.00 91.43 289 A 1 
ATOM 2274 C CD  . PRO A 1 289 ? -24.684 14.715  7.320   1.00 94.00 289 A 1 
ATOM 2275 N N   . ALA A 1 290 ? -26.783 13.584  4.204   1.00 95.38 290 A 1 
ATOM 2276 C CA  . ALA A 1 290 ? -27.545 13.456  2.957   1.00 95.19 290 A 1 
ATOM 2277 C C   . ALA A 1 290 ? -27.046 12.317  2.042   1.00 95.62 290 A 1 
ATOM 2278 O O   . ALA A 1 290 ? -27.818 11.767  1.257   1.00 93.89 290 A 1 
ATOM 2279 C CB  . ALA A 1 290 ? -27.510 14.804  2.226   1.00 94.42 290 A 1 
ATOM 2280 N N   . VAL A 1 291 ? -25.768 11.946  2.146   1.00 95.81 291 A 1 
ATOM 2281 C CA  . VAL A 1 291 ? -25.138 10.921  1.295   1.00 95.89 291 A 1 
ATOM 2282 C C   . VAL A 1 291 ? -24.798 9.628   2.038   1.00 95.63 291 A 1 
ATOM 2283 O O   . VAL A 1 291 ? -24.233 8.718   1.434   1.00 93.69 291 A 1 
ATOM 2284 C CB  . VAL A 1 291 ? -23.918 11.475  0.539   1.00 95.14 291 A 1 
ATOM 2285 C CG1 . VAL A 1 291 ? -24.333 12.621  -0.393  1.00 91.84 291 A 1 
ATOM 2286 C CG2 . VAL A 1 291 ? -22.815 11.967  1.482   1.00 91.85 291 A 1 
ATOM 2287 N N   . MET A 1 292 ? -25.174 9.498   3.312   1.00 95.04 292 A 1 
ATOM 2288 C CA  . MET A 1 292 ? -24.850 8.304   4.113   1.00 94.10 292 A 1 
ATOM 2289 C C   . MET A 1 292 ? -25.324 6.999   3.466   1.00 94.35 292 A 1 
ATOM 2290 O O   . MET A 1 292 ? -24.612 6.003   3.532   1.00 92.11 292 A 1 
ATOM 2291 C CB  . MET A 1 292 ? -25.434 8.403   5.529   1.00 91.76 292 A 1 
ATOM 2292 C CG  . MET A 1 292 ? -24.660 9.398   6.392   1.00 85.57 292 A 1 
ATOM 2293 S SD  . MET A 1 292 ? -25.177 9.444   8.132   1.00 78.83 292 A 1 
ATOM 2294 C CE  . MET A 1 292 ? -24.358 7.956   8.748   1.00 68.01 292 A 1 
ATOM 2295 N N   . LYS A 1 293 ? -26.464 6.997   2.762   1.00 94.71 293 A 1 
ATOM 2296 C CA  . LYS A 1 293 ? -26.985 5.808   2.070   1.00 94.33 293 A 1 
ATOM 2297 C C   . LYS A 1 293 ? -25.981 5.189   1.085   1.00 94.86 293 A 1 
ATOM 2298 O O   . LYS A 1 293 ? -25.957 3.972   0.916   1.00 93.20 293 A 1 
ATOM 2299 C CB  . LYS A 1 293 ? -28.304 6.175   1.370   1.00 93.40 293 A 1 
ATOM 2300 C CG  . LYS A 1 293 ? -28.970 4.931   0.770   1.00 85.83 293 A 1 
ATOM 2301 C CD  . LYS A 1 293 ? -30.343 5.246   0.177   1.00 79.42 293 A 1 
ATOM 2302 C CE  . LYS A 1 293 ? -30.933 3.939   -0.359  1.00 70.93 293 A 1 
ATOM 2303 N NZ  . LYS A 1 293 ? -32.311 4.124   -0.872  1.00 59.48 293 A 1 
ATOM 2304 N N   . THR A 1 294 ? -25.169 6.009   0.416   1.00 94.28 294 A 1 
ATOM 2305 C CA  . THR A 1 294 ? -24.197 5.549   -0.594  1.00 94.52 294 A 1 
ATOM 2306 C C   . THR A 1 294 ? -22.742 5.855   -0.235  1.00 94.87 294 A 1 
ATOM 2307 O O   . THR A 1 294 ? -21.838 5.403   -0.939  1.00 92.57 294 A 1 
ATOM 2308 C CB  . THR A 1 294 ? -24.516 6.139   -1.978  1.00 93.70 294 A 1 
ATOM 2309 O OG1 . THR A 1 294 ? -24.609 7.543   -1.901  1.00 89.26 294 A 1 
ATOM 2310 C CG2 . THR A 1 294 ? -25.843 5.619   -2.524  1.00 87.35 294 A 1 
ATOM 2311 N N   . GLY A 1 295 ? -22.510 6.614   0.821   1.00 94.71 295 A 1 
ATOM 2312 C CA  . GLY A 1 295 ? -21.193 7.051   1.268   1.00 94.48 295 A 1 
ATOM 2313 C C   . GLY A 1 295 ? -20.706 6.420   2.569   1.00 95.17 295 A 1 
ATOM 2314 O O   . GLY A 1 295 ? -19.502 6.414   2.803   1.00 93.12 295 A 1 
ATOM 2315 N N   . ASP A 1 296 ? -21.597 5.888   3.418   1.00 96.00 296 A 1 
ATOM 2316 C CA  . ASP A 1 296 ? -21.179 5.230   4.663   1.00 95.93 296 A 1 
ATOM 2317 C C   . ASP A 1 296 ? -20.517 3.882   4.346   1.00 96.27 296 A 1 
ATOM 2318 O O   . ASP A 1 296 ? -21.010 3.114   3.516   1.00 95.37 296 A 1 
ATOM 2319 C CB  . ASP A 1 296 ? -22.364 5.088   5.641   1.00 95.17 296 A 1 
ATOM 2320 C CG  . ASP A 1 296 ? -21.966 4.888   7.115   1.00 93.58 296 A 1 
ATOM 2321 O OD1 . ASP A 1 296 ? -20.812 5.176   7.498   1.00 88.99 296 A 1 
ATOM 2322 O OD2 . ASP A 1 296 ? -22.841 4.545   7.952   1.00 88.70 296 A 1 
ATOM 2323 N N   . ILE A 1 297 ? -19.378 3.610   4.977   1.00 96.00 297 A 1 
ATOM 2324 C CA  . ILE A 1 297 ? -18.565 2.403   4.780   1.00 95.72 297 A 1 
ATOM 2325 C C   . ILE A 1 297 ? -18.284 1.713   6.114   1.00 95.68 297 A 1 
ATOM 2326 O O   . ILE A 1 297 ? -18.492 2.281   7.188   1.00 95.29 297 A 1 
ATOM 2327 C CB  . ILE A 1 297 ? -17.250 2.716   4.025   1.00 95.32 297 A 1 
ATOM 2328 C CG1 . ILE A 1 297 ? -16.402 3.794   4.740   1.00 93.86 297 A 1 
ATOM 2329 C CG2 . ILE A 1 297 ? -17.549 3.091   2.565   1.00 93.23 297 A 1 
ATOM 2330 C CD1 . ILE A 1 297 ? -14.936 3.803   4.299   1.00 92.86 297 A 1 
ATOM 2331 N N   . LEU A 1 298 ? -17.759 0.488   6.049   1.00 94.77 298 A 1 
ATOM 2332 C CA  . LEU A 1 298 ? -17.469 -0.305  7.241   1.00 94.67 298 A 1 
ATOM 2333 C C   . LEU A 1 298 ? -16.528 0.429   8.210   1.00 94.69 298 A 1 
ATOM 2334 O O   . LEU A 1 298 ? -16.766 0.416   9.413   1.00 93.85 298 A 1 
ATOM 2335 C CB  . LEU A 1 298 ? -16.902 -1.665  6.794   1.00 93.79 298 A 1 
ATOM 2336 C CG  . LEU A 1 298 ? -16.703 -2.670  7.939   1.00 88.15 298 A 1 
ATOM 2337 C CD1 . LEU A 1 298 ? -18.013 -3.004  8.660   1.00 83.32 298 A 1 
ATOM 2338 C CD2 . LEU A 1 298 ? -16.132 -3.969  7.367   1.00 83.25 298 A 1 
ATOM 2339 N N   . ASP A 1 299 ? -15.525 1.139   7.707   1.00 95.56 299 A 1 
ATOM 2340 C CA  . ASP A 1 299 ? -14.582 1.881   8.555   1.00 95.34 299 A 1 
ATOM 2341 C C   . ASP A 1 299 ? -15.222 3.071   9.275   1.00 96.09 299 A 1 
ATOM 2342 O O   . ASP A 1 299 ? -14.939 3.308   10.452  1.00 95.01 299 A 1 
ATOM 2343 C CB  . ASP A 1 299 ? -13.391 2.355   7.710   1.00 94.11 299 A 1 
ATOM 2344 C CG  . ASP A 1 299 ? -12.511 1.202   7.251   1.00 90.94 299 A 1 
ATOM 2345 O OD1 . ASP A 1 299 ? -12.505 0.143   7.912   1.00 85.15 299 A 1 
ATOM 2346 O OD2 . ASP A 1 299 ? -11.804 1.326   6.227   1.00 84.99 299 A 1 
ATOM 2347 N N   . THR A 1 300 ? -16.125 3.807   8.613   1.00 96.05 300 A 1 
ATOM 2348 C CA  . THR A 1 300 ? -16.869 4.897   9.267   1.00 96.09 300 A 1 
ATOM 2349 C C   . THR A 1 300 ? -17.864 4.354   10.292  1.00 96.04 300 A 1 
ATOM 2350 O O   . THR A 1 300 ? -18.024 4.953   11.357  1.00 94.94 300 A 1 
ATOM 2351 C CB  . THR A 1 300 ? -17.590 5.809   8.262   1.00 95.64 300 A 1 
ATOM 2352 O OG1 . THR A 1 300 ? -18.401 5.070   7.384   1.00 91.49 300 A 1 
ATOM 2353 C CG2 . THR A 1 300 ? -16.605 6.588   7.387   1.00 91.19 300 A 1 
ATOM 2354 N N   . LEU A 1 301 ? -18.463 3.177   10.044  1.00 95.27 301 A 1 
ATOM 2355 C CA  . LEU A 1 301 ? -19.265 2.462   11.036  1.00 94.91 301 A 1 
ATOM 2356 C C   . LEU A 1 301 ? -18.416 2.062   12.249  1.00 95.26 301 A 1 
ATOM 2357 O O   . LEU A 1 301 ? -18.813 2.347   13.380  1.00 94.71 301 A 1 
ATOM 2358 C CB  . LEU A 1 301 ? -19.932 1.230   10.390  1.00 94.75 301 A 1 
ATOM 2359 C CG  . LEU A 1 301 ? -20.735 0.366   11.384  1.00 93.54 301 A 1 
ATOM 2360 C CD1 . LEU A 1 301 ? -21.966 1.103   11.924  1.00 88.16 301 A 1 
ATOM 2361 C CD2 . LEU A 1 301 ? -21.204 -0.925  10.725  1.00 88.64 301 A 1 
ATOM 2362 N N   . VAL A 1 302 ? -17.253 1.437   12.042  1.00 95.43 302 A 1 
ATOM 2363 C CA  . VAL A 1 302 ? -16.327 1.043   13.121  1.00 95.27 302 A 1 
ATOM 2364 C C   . VAL A 1 302 ? -15.922 2.254   13.959  1.00 95.54 302 A 1 
ATOM 2365 O O   . VAL A 1 302 ? -15.994 2.198   15.187  1.00 94.88 302 A 1 
ATOM 2366 C CB  . VAL A 1 302 ? -15.086 0.324   12.552  1.00 94.39 302 A 1 
ATOM 2367 C CG1 . VAL A 1 302 ? -13.979 0.115   13.594  1.00 91.09 302 A 1 
ATOM 2368 C CG2 . VAL A 1 302 ? -15.456 -1.068  12.028  1.00 91.31 302 A 1 
ATOM 2369 N N   . TYR A 1 303 ? -15.567 3.364   13.312  1.00 96.40 303 A 1 
ATOM 2370 C CA  . TYR A 1 303 ? -15.234 4.614   13.997  1.00 96.22 303 A 1 
ATOM 2371 C C   . TYR A 1 303 ? -16.416 5.150   14.820  1.00 96.14 303 A 1 
ATOM 2372 O O   . TYR A 1 303 ? -16.263 5.475   15.999  1.00 95.71 303 A 1 
ATOM 2373 C CB  . TYR A 1 303 ? -14.775 5.646   12.962  1.00 96.09 303 A 1 
ATOM 2374 C CG  . TYR A 1 303 ? -14.441 6.987   13.581  1.00 95.05 303 A 1 
ATOM 2375 C CD1 . TYR A 1 303 ? -15.435 7.978   13.711  1.00 91.40 303 A 1 
ATOM 2376 C CD2 . TYR A 1 303 ? -13.141 7.233   14.066  1.00 92.45 303 A 1 
ATOM 2377 C CE1 . TYR A 1 303 ? -15.131 9.210   14.322  1.00 91.13 303 A 1 
ATOM 2378 C CE2 . TYR A 1 303 ? -12.831 8.464   14.676  1.00 91.37 303 A 1 
ATOM 2379 C CZ  . TYR A 1 303 ? -13.830 9.452   14.802  1.00 91.33 303 A 1 
ATOM 2380 O OH  . TYR A 1 303 ? -13.536 10.646  15.386  1.00 89.30 303 A 1 
ATOM 2381 N N   . ARG A 1 304 ? -17.613 5.194   14.227  1.00 96.16 304 A 1 
ATOM 2382 C CA  . ARG A 1 304 ? -18.827 5.678   14.898  1.00 96.04 304 A 1 
ATOM 2383 C C   . ARG A 1 304 ? -19.215 4.799   16.099  1.00 96.59 304 A 1 
ATOM 2384 O O   . ARG A 1 304 ? -19.566 5.337   17.148  1.00 95.67 304 A 1 
ATOM 2385 C CB  . ARG A 1 304 ? -19.944 5.784   13.845  1.00 94.90 304 A 1 
ATOM 2386 C CG  . ARG A 1 304 ? -21.230 6.404   14.387  1.00 88.73 304 A 1 
ATOM 2387 C CD  . ARG A 1 304 ? -22.219 6.727   13.260  1.00 90.33 304 A 1 
ATOM 2388 N NE  . ARG A 1 304 ? -22.624 5.541   12.478  1.00 86.60 304 A 1 
ATOM 2389 C CZ  . ARG A 1 304 ? -22.405 5.292   11.191  1.00 87.07 304 A 1 
ATOM 2390 N NH1 . ARG A 1 304 ? -21.717 6.067   10.404  1.00 74.34 304 A 1 
ATOM 2391 N NH2 . ARG A 1 304 ? -22.901 4.227   10.632  1.00 76.79 304 A 1 
ATOM 2392 N N   . LEU A 1 305 ? -19.101 3.474   15.976  1.00 95.29 305 A 1 
ATOM 2393 C CA  . LEU A 1 305 ? -19.350 2.543   17.081  1.00 95.11 305 A 1 
ATOM 2394 C C   . LEU A 1 305 ? -18.287 2.677   18.180  1.00 95.43 305 A 1 
ATOM 2395 O O   . LEU A 1 305 ? -18.643 2.842   19.346  1.00 94.55 305 A 1 
ATOM 2396 C CB  . LEU A 1 305 ? -19.405 1.097   16.548  1.00 95.09 305 A 1 
ATOM 2397 C CG  . LEU A 1 305 ? -20.625 0.772   15.662  1.00 93.70 305 A 1 
ATOM 2398 C CD1 . LEU A 1 305 ? -20.489 -0.657  15.134  1.00 89.91 305 A 1 
ATOM 2399 C CD2 . LEU A 1 305 ? -21.949 0.885   16.419  1.00 90.33 305 A 1 
ATOM 2400 N N   . GLY A 1 306 ? -17.009 2.630   17.811  1.00 94.40 306 A 1 
ATOM 2401 C CA  . GLY A 1 306 ? -15.909 2.578   18.772  1.00 93.77 306 A 1 
ATOM 2402 C C   . GLY A 1 306 ? -15.603 3.919   19.425  1.00 94.47 306 A 1 
ATOM 2403 O O   . GLY A 1 306 ? -15.556 4.006   20.648  1.00 92.53 306 A 1 
ATOM 2404 N N   . ILE A 1 307 ? -15.425 4.969   18.625  1.00 95.21 307 A 1 
ATOM 2405 C CA  . ILE A 1 307 ? -15.004 6.288   19.111  1.00 94.83 307 A 1 
ATOM 2406 C C   . ILE A 1 307 ? -16.209 7.184   19.403  1.00 95.01 307 A 1 
ATOM 2407 O O   . ILE A 1 307 ? -16.235 7.845   20.432  1.00 92.76 307 A 1 
ATOM 2408 C CB  . ILE A 1 307 ? -14.010 6.945   18.125  1.00 93.25 307 A 1 
ATOM 2409 C CG1 . ILE A 1 307 ? -12.789 6.042   17.811  1.00 89.79 307 A 1 
ATOM 2410 C CG2 . ILE A 1 307 ? -13.532 8.312   18.639  1.00 87.65 307 A 1 
ATOM 2411 C CD1 . ILE A 1 307 ? -11.934 5.638   19.013  1.00 78.98 307 A 1 
ATOM 2412 N N   . GLY A 1 308 ? -17.215 7.182   18.528  1.00 94.08 308 A 1 
ATOM 2413 C CA  . GLY A 1 308 ? -18.405 8.019   18.697  1.00 93.37 308 A 1 
ATOM 2414 C C   . GLY A 1 308 ? -19.328 7.543   19.822  1.00 94.05 308 A 1 
ATOM 2415 O O   . GLY A 1 308 ? -19.726 8.338   20.667  1.00 92.12 308 A 1 
ATOM 2416 N N   . ASN A 1 309 ? -19.629 6.238   19.860  1.00 95.01 309 A 1 
ATOM 2417 C CA  . ASN A 1 309 ? -20.616 5.665   20.780  1.00 94.58 309 A 1 
ATOM 2418 C C   . ASN A 1 309 ? -19.992 4.847   21.924  1.00 94.35 309 A 1 
ATOM 2419 O O   . ASN A 1 309 ? -20.730 4.221   22.688  1.00 92.11 309 A 1 
ATOM 2420 C CB  . ASN A 1 309 ? -21.632 4.830   19.978  1.00 93.66 309 A 1 
ATOM 2421 C CG  . ASN A 1 309 ? -22.413 5.599   18.930  1.00 90.26 309 A 1 
ATOM 2422 O OD1 . ASN A 1 309 ? -22.521 6.812   18.926  1.00 79.89 309 A 1 
ATOM 2423 N ND2 . ASN A 1 309 ? -23.021 4.906   17.996  1.00 81.36 309 A 1 
ATOM 2424 N N   . ALA A 1 310 ? -18.663 4.766   22.021  1.00 94.44 310 A 1 
ATOM 2425 C CA  . ALA A 1 310 ? -17.925 3.953   22.994  1.00 94.18 310 A 1 
ATOM 2426 C C   . ALA A 1 310 ? -18.339 2.457   23.024  1.00 94.46 310 A 1 
ATOM 2427 O O   . ALA A 1 310 ? -18.197 1.769   24.037  1.00 92.59 310 A 1 
ATOM 2428 C CB  . ALA A 1 310 ? -17.944 4.654   24.359  1.00 92.95 310 A 1 
ATOM 2429 N N   . GLN A 1 311 ? -18.846 1.913   21.911  1.00 95.42 311 A 1 
ATOM 2430 C CA  . GLN A 1 311 ? -19.241 0.509   21.764  1.00 95.38 311 A 1 
ATOM 2431 C C   . GLN A 1 311 ? -18.056 -0.344  21.296  1.00 95.65 311 A 1 
ATOM 2432 O O   . GLN A 1 311 ? -18.066 -0.918  20.204  1.00 94.47 311 A 1 
ATOM 2433 C CB  . GLN A 1 311 ? -20.459 0.373   20.837  1.00 94.78 311 A 1 
ATOM 2434 C CG  . GLN A 1 311 ? -21.712 1.033   21.415  1.00 89.84 311 A 1 
ATOM 2435 C CD  . GLN A 1 311 ? -22.947 0.825   20.545  1.00 86.18 311 A 1 
ATOM 2436 O OE1 . GLN A 1 311 ? -23.027 -0.043  19.687  1.00 77.73 311 A 1 
ATOM 2437 N NE2 . GLN A 1 311 ? -23.988 1.598   20.756  1.00 74.18 311 A 1 
ATOM 2438 N N   . TYR A 1 312 ? -17.028 -0.448  22.139  1.00 95.21 312 A 1 
ATOM 2439 C CA  . TYR A 1 312 ? -15.752 -1.093  21.810  1.00 95.27 312 A 1 
ATOM 2440 C C   . TYR A 1 312 ? -15.905 -2.537  21.328  1.00 95.85 312 A 1 
ATOM 2441 O O   . TYR A 1 312 ? -15.303 -2.904  20.323  1.00 95.34 312 A 1 
ATOM 2442 C CB  . TYR A 1 312 ? -14.822 -1.024  23.026  1.00 94.39 312 A 1 
ATOM 2443 C CG  . TYR A 1 312 ? -14.577 0.387   23.528  1.00 93.79 312 A 1 
ATOM 2444 C CD1 . TYR A 1 312 ? -13.842 1.296   22.737  1.00 90.66 312 A 1 
ATOM 2445 C CD2 . TYR A 1 312 ? -15.101 0.803   24.767  1.00 91.16 312 A 1 
ATOM 2446 C CE1 . TYR A 1 312 ? -13.629 2.613   23.185  1.00 89.92 312 A 1 
ATOM 2447 C CE2 . TYR A 1 312 ? -14.892 2.121   25.218  1.00 89.69 312 A 1 
ATOM 2448 C CZ  . TYR A 1 312 ? -14.153 3.027   24.427  1.00 90.02 312 A 1 
ATOM 2449 O OH  . TYR A 1 312 ? -13.948 4.301   24.863  1.00 87.68 312 A 1 
ATOM 2450 N N   . SER A 1 313 ? -16.758 -3.349  21.969  1.00 95.42 313 A 1 
ATOM 2451 C CA  . SER A 1 313 ? -17.005 -4.739  21.562  1.00 95.70 313 A 1 
ATOM 2452 C C   . SER A 1 313 ? -17.521 -4.861  20.127  1.00 96.33 313 A 1 
ATOM 2453 O O   . SER A 1 313 ? -17.031 -5.685  19.364  1.00 95.61 313 A 1 
ATOM 2454 C CB  . SER A 1 313 ? -18.040 -5.393  22.477  1.00 94.36 313 A 1 
ATOM 2455 O OG  . SER A 1 313 ? -17.618 -5.384  23.815  1.00 84.55 313 A 1 
ATOM 2456 N N   . LEU A 1 314 ? -18.506 -4.041  19.745  1.00 95.57 314 A 1 
ATOM 2457 C CA  . LEU A 1 314 ? -19.081 -4.054  18.399  1.00 95.90 314 A 1 
ATOM 2458 C C   . LEU A 1 314 ? -18.089 -3.528  17.362  1.00 96.08 314 A 1 
ATOM 2459 O O   . LEU A 1 314 ? -17.933 -4.133  16.306  1.00 95.10 314 A 1 
ATOM 2460 C CB  . LEU A 1 314 ? -20.378 -3.223  18.367  1.00 95.05 314 A 1 
ATOM 2461 C CG  . LEU A 1 314 ? -21.569 -3.852  19.107  1.00 90.11 314 A 1 
ATOM 2462 C CD1 . LEU A 1 314 ? -22.742 -2.873  19.104  1.00 83.10 314 A 1 
ATOM 2463 C CD2 . LEU A 1 314 ? -22.049 -5.141  18.446  1.00 83.86 314 A 1 
ATOM 2464 N N   . ALA A 1 315 ? -17.377 -2.443  17.676  1.00 96.20 315 A 1 
ATOM 2465 C CA  . ALA A 1 315 ? -16.346 -1.898  16.802  1.00 96.00 315 A 1 
ATOM 2466 C C   . ALA A 1 315 ? -15.218 -2.911  16.560  1.00 96.18 315 A 1 
ATOM 2467 O O   . ALA A 1 315 ? -14.825 -3.134  15.417  1.00 95.26 315 A 1 
ATOM 2468 C CB  . ALA A 1 315 ? -15.819 -0.602  17.425  1.00 95.47 315 A 1 
ATOM 2469 N N   . THR A 1 316 ? -14.748 -3.591  17.615  1.00 96.03 316 A 1 
ATOM 2470 C CA  . THR A 1 316 ? -13.711 -4.628  17.506  1.00 96.00 316 A 1 
ATOM 2471 C C   . THR A 1 316 ? -14.210 -5.834  16.713  1.00 96.14 316 A 1 
ATOM 2472 O O   . THR A 1 316 ? -13.478 -6.340  15.870  1.00 95.34 316 A 1 
ATOM 2473 C CB  . THR A 1 316 ? -13.217 -5.075  18.888  1.00 95.61 316 A 1 
ATOM 2474 O OG1 . THR A 1 316 ? -12.822 -3.971  19.654  1.00 88.33 316 A 1 
ATOM 2475 C CG2 . THR A 1 316 ? -11.985 -5.971  18.796  1.00 87.65 316 A 1 
ATOM 2476 N N   . ALA A 1 317 ? -15.462 -6.264  16.905  1.00 95.81 317 A 1 
ATOM 2477 C CA  . ALA A 1 317 ? -16.054 -7.346  16.118  1.00 95.97 317 A 1 
ATOM 2478 C C   . ALA A 1 317 ? -16.149 -6.985  14.623  1.00 95.77 317 A 1 
ATOM 2479 O O   . ALA A 1 317 ? -15.763 -7.785  13.774  1.00 95.03 317 A 1 
ATOM 2480 C CB  . ALA A 1 317 ? -17.422 -7.702  16.714  1.00 96.10 317 A 1 
ATOM 2481 N N   . ALA A 1 318 ? -16.585 -5.768  14.287  1.00 95.40 318 A 1 
ATOM 2482 C CA  . ALA A 1 318 ? -16.629 -5.295  12.902  1.00 94.58 318 A 1 
ATOM 2483 C C   . ALA A 1 318 ? -15.224 -5.190  12.276  1.00 94.40 318 A 1 
ATOM 2484 O O   . ALA A 1 318 ? -15.021 -5.609  11.138  1.00 93.17 318 A 1 
ATOM 2485 C CB  . ALA A 1 318 ? -17.366 -3.950  12.873  1.00 94.11 318 A 1 
ATOM 2486 N N   . GLY A 1 319 ? -14.239 -4.695  13.033  1.00 94.95 319 A 1 
ATOM 2487 C CA  . GLY A 1 319 ? -12.839 -4.647  12.605  1.00 93.76 319 A 1 
ATOM 2488 C C   . GLY A 1 319 ? -12.242 -6.037  12.384  1.00 94.46 319 A 1 
ATOM 2489 O O   . GLY A 1 319 ? -11.618 -6.276  11.351  1.00 93.45 319 A 1 
ATOM 2490 N N   . LEU A 1 320 ? -12.487 -6.985  13.298  1.00 94.28 320 A 1 
ATOM 2491 C CA  . LEU A 1 320 ? -12.029 -8.373  13.166  1.00 94.47 320 A 1 
ATOM 2492 C C   . LEU A 1 320 ? -12.660 -9.063  11.951  1.00 94.62 320 A 1 
ATOM 2493 O O   . LEU A 1 320 ? -11.957 -9.732  11.200  1.00 93.86 320 A 1 
ATOM 2494 C CB  . LEU A 1 320 ? -12.325 -9.137  14.471  1.00 94.65 320 A 1 
ATOM 2495 C CG  . LEU A 1 320 ? -11.871 -10.611 14.448  1.00 93.21 320 A 1 
ATOM 2496 C CD1 . LEU A 1 320 ? -10.374 -10.764 14.179  1.00 87.27 320 A 1 
ATOM 2497 C CD2 . LEU A 1 320 ? -12.174 -11.267 15.794  1.00 87.44 320 A 1 
ATOM 2498 N N   . PHE A 1 321 ? -13.956 -8.856  11.719  1.00 93.57 321 A 1 
ATOM 2499 C CA  . PHE A 1 321 ? -14.637 -9.342  10.519  1.00 92.92 321 A 1 
ATOM 2500 C C   . PHE A 1 321 ? -13.972 -8.810  9.246   1.00 93.38 321 A 1 
ATOM 2501 O O   . PHE A 1 321 ? -13.635 -9.591  8.359   1.00 92.97 321 A 1 
ATOM 2502 C CB  . PHE A 1 321 ? -16.122 -8.950  10.575  1.00 92.64 321 A 1 
ATOM 2503 C CG  . PHE A 1 321 ? -16.841 -9.194  9.264   1.00 91.81 321 A 1 
ATOM 2504 C CD1 . PHE A 1 321 ? -17.103 -8.116  8.391   1.00 86.13 321 A 1 
ATOM 2505 C CD2 . PHE A 1 321 ? -17.181 -10.503 8.879   1.00 87.06 321 A 1 
ATOM 2506 C CE1 . PHE A 1 321 ? -17.709 -8.352  7.148   1.00 84.87 321 A 1 
ATOM 2507 C CE2 . PHE A 1 321 ? -17.787 -10.736 7.633   1.00 85.28 321 A 1 
ATOM 2508 C CZ  . PHE A 1 321 ? -18.053 -9.660  6.767   1.00 87.08 321 A 1 
ATOM 2509 N N   . LYS A 1 322 ? -13.707 -7.492  9.177   1.00 92.77 322 A 1 
ATOM 2510 C CA  . LYS A 1 322 ? -12.981 -6.875  8.058   1.00 91.71 322 A 1 
ATOM 2511 C C   . LYS A 1 322 ? -11.625 -7.547  7.829   1.00 91.21 322 A 1 
ATOM 2512 O O   . LYS A 1 322 ? -11.339 -7.960  6.707   1.00 89.86 322 A 1 
ATOM 2513 C CB  . LYS A 1 322 ? -12.846 -5.360  8.315   1.00 90.52 322 A 1 
ATOM 2514 C CG  . LYS A 1 322 ? -12.056 -4.659  7.200   1.00 85.71 322 A 1 
ATOM 2515 C CD  . LYS A 1 322 ? -11.813 -3.177  7.490   1.00 84.37 322 A 1 
ATOM 2516 C CE  . LYS A 1 322 ? -10.910 -2.626  6.379   1.00 76.86 322 A 1 
ATOM 2517 N NZ  . LYS A 1 322 ? -10.550 -1.207  6.580   1.00 70.21 322 A 1 
ATOM 2518 N N   . SER A 1 323 ? -10.819 -7.711  8.877   1.00 92.88 323 A 1 
ATOM 2519 C CA  . SER A 1 323 ? -9.496  -8.335  8.786   1.00 91.89 323 A 1 
ATOM 2520 C C   . SER A 1 323 ? -9.559  -9.791  8.322   1.00 92.57 323 A 1 
ATOM 2521 O O   . SER A 1 323 ? -8.733  -10.202 7.510   1.00 90.76 323 A 1 
ATOM 2522 C CB  . SER A 1 323 ? -8.786  -8.271  10.139  1.00 90.86 323 A 1 
ATOM 2523 O OG  . SER A 1 323 ? -8.570  -6.926  10.511  1.00 82.11 323 A 1 
ATOM 2524 N N   . LEU A 1 324 ? -10.549 -10.566 8.783   1.00 91.77 324 A 1 
ATOM 2525 C CA  . LEU A 1 324 ? -10.744 -11.954 8.364   1.00 91.65 324 A 1 
ATOM 2526 C C   . LEU A 1 324 ? -11.105 -12.050 6.876   1.00 92.20 324 A 1 
ATOM 2527 O O   . LEU A 1 324 ? -10.531 -12.863 6.157   1.00 90.95 324 A 1 
ATOM 2528 C CB  . LEU A 1 324 ? -11.829 -12.592 9.252   1.00 91.59 324 A 1 
ATOM 2529 C CG  . LEU A 1 324 ? -12.076 -14.082 8.955   1.00 83.08 324 A 1 
ATOM 2530 C CD1 . LEU A 1 324 ? -10.854 -14.942 9.275   1.00 76.72 324 A 1 
ATOM 2531 C CD2 . LEU A 1 324 ? -13.255 -14.581 9.793   1.00 77.10 324 A 1 
ATOM 2532 N N   . VAL A 1 325 ? -12.010 -11.201 6.396   1.00 88.51 325 A 1 
ATOM 2533 C CA  . VAL A 1 325 ? -12.369 -11.158 4.971   1.00 87.09 325 A 1 
ATOM 2534 C C   . VAL A 1 325 ? -11.164 -10.734 4.127   1.00 87.92 325 A 1 
ATOM 2535 O O   . VAL A 1 325 ? -10.856 -11.405 3.145   1.00 87.60 325 A 1 
ATOM 2536 C CB  . VAL A 1 325 ? -13.593 -10.254 4.732   1.00 87.03 325 A 1 
ATOM 2537 C CG1 . VAL A 1 325 ? -13.902 -10.127 3.236   1.00 83.72 325 A 1 
ATOM 2538 C CG2 . VAL A 1 325 ? -14.848 -10.825 5.404   1.00 82.29 325 A 1 
ATOM 2539 N N   . SER A 1 326 ? -10.422 -9.699  4.528   1.00 88.03 326 A 1 
ATOM 2540 C CA  . SER A 1 326 ? -9.193  -9.282  3.837   1.00 86.26 326 A 1 
ATOM 2541 C C   . SER A 1 326 ? -8.147  -10.400 3.781   1.00 86.45 326 A 1 
ATOM 2542 O O   . SER A 1 326 ? -7.530  -10.595 2.735   1.00 84.82 326 A 1 
ATOM 2543 C CB  . SER A 1 326 ? -8.582  -8.051  4.511   1.00 86.29 326 A 1 
ATOM 2544 O OG  . SER A 1 326 ? -9.445  -6.936  4.401   1.00 76.47 326 A 1 
ATOM 2545 N N   . LEU A 1 327 ? -7.982  -11.183 4.859   1.00 90.24 327 A 1 
ATOM 2546 C CA  . LEU A 1 327 ? -7.095  -12.350 4.892   1.00 90.46 327 A 1 
ATOM 2547 C C   . LEU A 1 327 ? -7.535  -13.421 3.886   1.00 91.45 327 A 1 
ATOM 2548 O O   . LEU A 1 327 ? -6.701  -13.949 3.156   1.00 91.05 327 A 1 
ATOM 2549 C CB  . LEU A 1 327 ? -7.048  -12.913 6.325   1.00 91.01 327 A 1 
ATOM 2550 C CG  . LEU A 1 327 ? -6.184  -14.181 6.481   1.00 89.09 327 A 1 
ATOM 2551 C CD1 . LEU A 1 327 ? -4.699  -13.896 6.239   1.00 83.01 327 A 1 
ATOM 2552 C CD2 . LEU A 1 327 ? -6.349  -14.746 7.891   1.00 82.26 327 A 1 
ATOM 2553 N N   . ILE A 1 328 ? -8.834  -13.727 3.807   1.00 91.53 328 A 1 
ATOM 2554 C CA  . ILE A 1 328 ? -9.355  -14.696 2.832   1.00 90.99 328 A 1 
ATOM 2555 C C   . ILE A 1 328 ? -9.066  -14.214 1.405   1.00 91.34 328 A 1 
ATOM 2556 O O   . ILE A 1 328 ? -8.568  -14.986 0.587   1.00 90.29 328 A 1 
ATOM 2557 C CB  . ILE A 1 328 ? -10.860 -14.955 3.072   1.00 91.71 328 A 1 
ATOM 2558 C CG1 . ILE A 1 328 ? -11.066 -15.692 4.415   1.00 89.36 328 A 1 
ATOM 2559 C CG2 . ILE A 1 328 ? -11.477 -15.778 1.922   1.00 87.77 328 A 1 
ATOM 2560 C CD1 . ILE A 1 328 ? -12.515 -15.666 4.915   1.00 81.91 328 A 1 
ATOM 2561 N N   . PHE A 1 329 ? -9.331  -12.941 1.105   1.00 88.89 329 A 1 
ATOM 2562 C CA  . PHE A 1 329 ? -9.084  -12.377 -0.222  1.00 87.61 329 A 1 
ATOM 2563 C C   . PHE A 1 329 ? -7.603  -12.365 -0.594  1.00 88.29 329 A 1 
ATOM 2564 O O   . PHE A 1 329 ? -7.278  -12.724 -1.723  1.00 87.29 329 A 1 
ATOM 2565 C CB  . PHE A 1 329 ? -9.684  -10.970 -0.326  1.00 86.91 329 A 1 
ATOM 2566 C CG  . PHE A 1 329 ? -11.141 -10.976 -0.745  1.00 86.41 329 A 1 
ATOM 2567 C CD1 . PHE A 1 329 ? -11.476 -11.228 -2.090  1.00 80.28 329 A 1 
ATOM 2568 C CD2 . PHE A 1 329 ? -12.161 -10.731 0.187   1.00 79.55 329 A 1 
ATOM 2569 C CE1 . PHE A 1 329 ? -12.824 -11.239 -2.490  1.00 76.06 329 A 1 
ATOM 2570 C CE2 . PHE A 1 329 ? -13.509 -10.743 -0.212  1.00 77.51 329 A 1 
ATOM 2571 C CZ  . PHE A 1 329 ? -13.842 -10.998 -1.550  1.00 79.04 329 A 1 
ATOM 2572 N N   . ILE A 1 330 ? -6.698  -12.012 0.326   1.00 88.48 330 A 1 
ATOM 2573 C CA  . ILE A 1 330 ? -5.263  -12.002 0.027   1.00 87.43 330 A 1 
ATOM 2574 C C   . ILE A 1 330 ? -4.719  -13.418 -0.188  1.00 88.34 330 A 1 
ATOM 2575 O O   . ILE A 1 330 ? -3.969  -13.643 -1.133  1.00 88.08 330 A 1 
ATOM 2576 C CB  . ILE A 1 330 ? -4.471  -11.172 1.065   1.00 86.23 330 A 1 
ATOM 2577 C CG1 . ILE A 1 330 ? -3.107  -10.757 0.480   1.00 81.89 330 A 1 
ATOM 2578 C CG2 . ILE A 1 330 ? -4.293  -11.902 2.400   1.00 80.22 330 A 1 
ATOM 2579 C CD1 . ILE A 1 330 ? -2.415  -9.646  1.277   1.00 74.34 330 A 1 
ATOM 2580 N N   . VAL A 1 331 ? -5.153  -14.405 0.607   1.00 89.97 331 A 1 
ATOM 2581 C CA  . VAL A 1 331 ? -4.769  -15.814 0.416   1.00 89.66 331 A 1 
ATOM 2582 C C   . VAL A 1 331 ? -5.303  -16.346 -0.917  1.00 90.01 331 A 1 
ATOM 2583 O O   . VAL A 1 331 ? -4.552  -16.949 -1.686  1.00 89.68 331 A 1 
ATOM 2584 C CB  . VAL A 1 331 ? -5.246  -16.679 1.600   1.00 90.38 331 A 1 
ATOM 2585 C CG1 . VAL A 1 331 ? -5.045  -18.178 1.347   1.00 88.06 331 A 1 
ATOM 2586 C CG2 . VAL A 1 331 ? -4.460  -16.329 2.874   1.00 87.45 331 A 1 
ATOM 2587 N N   . ALA A 1 332 ? -6.571  -16.081 -1.234  1.00 90.56 332 A 1 
ATOM 2588 C CA  . ALA A 1 332 ? -7.162  -16.457 -2.516  1.00 89.29 332 A 1 
ATOM 2589 C C   . ALA A 1 332 ? -6.437  -15.792 -3.695  1.00 89.33 332 A 1 
ATOM 2590 O O   . ALA A 1 332 ? -6.172  -16.452 -4.698  1.00 87.85 332 A 1 
ATOM 2591 C CB  . ALA A 1 332 ? -8.653  -16.095 -2.492  1.00 89.37 332 A 1 
ATOM 2592 N N   . SER A 1 333 ? -6.065  -14.519 -3.572  1.00 87.92 333 A 1 
ATOM 2593 C CA  . SER A 1 333 ? -5.358  -13.796 -4.627  1.00 85.50 333 A 1 
ATOM 2594 C C   . SER A 1 333 ? -3.948  -14.329 -4.875  1.00 85.53 333 A 1 
ATOM 2595 O O   . SER A 1 333 ? -3.569  -14.478 -6.035  1.00 84.05 333 A 1 
ATOM 2596 C CB  . SER A 1 333 ? -5.339  -12.298 -4.340  1.00 83.98 333 A 1 
ATOM 2597 O OG  . SER A 1 333 ? -4.464  -11.951 -3.298  1.00 74.01 333 A 1 
ATOM 2598 N N   . TYR A 1 334 ? -3.205  -14.719 -3.833  1.00 88.65 334 A 1 
ATOM 2599 C CA  . TYR A 1 334 ? -1.906  -15.380 -3.975  1.00 87.27 334 A 1 
ATOM 2600 C C   . TYR A 1 334 ? -2.028  -16.726 -4.687  1.00 87.78 334 A 1 
ATOM 2601 O O   . TYR A 1 334 ? -1.253  -17.015 -5.601  1.00 87.03 334 A 1 
ATOM 2602 C CB  . TYR A 1 334 ? -1.255  -15.580 -2.597  1.00 86.40 334 A 1 
ATOM 2603 C CG  . TYR A 1 334 ? -0.638  -14.337 -1.987  1.00 80.98 334 A 1 
ATOM 2604 C CD1 . TYR A 1 334 ? 0.273   -13.575 -2.732  1.00 73.74 334 A 1 
ATOM 2605 C CD2 . TYR A 1 334 ? -0.926  -13.969 -0.660  1.00 73.21 334 A 1 
ATOM 2606 C CE1 . TYR A 1 334 ? 0.869   -12.431 -2.170  1.00 67.11 334 A 1 
ATOM 2607 C CE2 . TYR A 1 334 ? -0.328  -12.825 -0.093  1.00 68.23 334 A 1 
ATOM 2608 C CZ  . TYR A 1 334 ? 0.569   -12.051 -0.854  1.00 67.67 334 A 1 
ATOM 2609 O OH  . TYR A 1 334 ? 1.138   -10.935 -0.326  1.00 67.15 334 A 1 
ATOM 2610 N N   . TYR A 1 335 ? -3.024  -17.531 -4.314  1.00 90.36 335 A 1 
ATOM 2611 C CA  . TYR A 1 335 ? -3.287  -18.809 -4.963  1.00 89.71 335 A 1 
ATOM 2612 C C   . TYR A 1 335 ? -3.645  -18.637 -6.448  1.00 89.47 335 A 1 
ATOM 2613 O O   . TYR A 1 335 ? -3.135  -19.367 -7.299  1.00 88.34 335 A 1 
ATOM 2614 C CB  . TYR A 1 335 ? -4.401  -19.533 -4.201  1.00 90.49 335 A 1 
ATOM 2615 C CG  . TYR A 1 335 ? -4.757  -20.871 -4.817  1.00 89.35 335 A 1 
ATOM 2616 C CD1 . TYR A 1 335 ? -5.855  -20.975 -5.697  1.00 84.69 335 A 1 
ATOM 2617 C CD2 . TYR A 1 335 ? -3.970  -22.002 -4.537  1.00 85.25 335 A 1 
ATOM 2618 C CE1 . TYR A 1 335 ? -6.164  -22.212 -6.290  1.00 84.26 335 A 1 
ATOM 2619 C CE2 . TYR A 1 335 ? -4.276  -23.242 -5.131  1.00 85.37 335 A 1 
ATOM 2620 C CZ  . TYR A 1 335 ? -5.376  -23.347 -6.007  1.00 86.12 335 A 1 
ATOM 2621 O OH  . TYR A 1 335 ? -5.675  -24.542 -6.581  1.00 84.73 335 A 1 
ATOM 2622 N N   . LEU A 1 336 ? -4.490  -17.657 -6.782  1.00 87.78 336 A 1 
ATOM 2623 C CA  . LEU A 1 336 ? -4.862  -17.359 -8.166  1.00 86.06 336 A 1 
ATOM 2624 C C   . LEU A 1 336 ? -3.683  -16.822 -8.984  1.00 86.24 336 A 1 
ATOM 2625 O O   . LEU A 1 336 ? -3.519  -17.230 -10.130 1.00 84.92 336 A 1 
ATOM 2626 C CB  . LEU A 1 336 ? -6.035  -16.361 -8.183  1.00 85.06 336 A 1 
ATOM 2627 C CG  . LEU A 1 336 ? -7.382  -16.953 -7.735  1.00 80.12 336 A 1 
ATOM 2628 C CD1 . LEU A 1 336 ? -8.409  -15.828 -7.611  1.00 75.43 336 A 1 
ATOM 2629 C CD2 . LEU A 1 336 ? -7.924  -17.984 -8.726  1.00 74.04 336 A 1 
ATOM 2630 N N   . ALA A 1 337 ? -2.837  -15.965 -8.413  1.00 86.17 337 A 1 
ATOM 2631 C CA  . ALA A 1 337 ? -1.650  -15.446 -9.092  1.00 84.27 337 A 1 
ATOM 2632 C C   . ALA A 1 337 ? -0.669  -16.567 -9.478  1.00 84.87 337 A 1 
ATOM 2633 O O   . ALA A 1 337 ? -0.189  -16.594 -10.610 1.00 83.42 337 A 1 
ATOM 2634 C CB  . ALA A 1 337 ? -0.988  -14.399 -8.191  1.00 83.59 337 A 1 
ATOM 2635 N N   . ASP A 1 338 ? -0.434  -17.532 -8.579  1.00 87.90 338 A 1 
ATOM 2636 C CA  . ASP A 1 338 ? 0.413   -18.699 -8.869  1.00 86.84 338 A 1 
ATOM 2637 C C   . ASP A 1 338 ? -0.222  -19.610 -9.937  1.00 86.77 338 A 1 
ATOM 2638 O O   . ASP A 1 338 ? 0.403   -19.938 -10.946 1.00 85.21 338 A 1 
ATOM 2639 C CB  . ASP A 1 338 ? 0.684   -19.453 -7.556  1.00 85.97 338 A 1 
ATOM 2640 C CG  . ASP A 1 338 ? 1.644   -20.648 -7.697  1.00 80.78 338 A 1 
ATOM 2641 O OD1 . ASP A 1 338 ? 2.597   -20.590 -8.504  1.00 74.07 338 A 1 
ATOM 2642 O OD2 . ASP A 1 338 ? 1.476   -21.631 -6.944  1.00 75.14 338 A 1 
ATOM 2643 N N   . ARG A 1 339 ? -1.503  -19.971 -9.778  1.00 88.63 339 A 1 
ATOM 2644 C CA  . ARG A 1 339 ? -2.186  -20.934 -10.659 1.00 87.81 339 A 1 
ATOM 2645 C C   . ARG A 1 339 ? -2.522  -20.400 -12.047 1.00 87.32 339 A 1 
ATOM 2646 O O   . ARG A 1 339 ? -2.459  -21.165 -13.003 1.00 83.30 339 A 1 
ATOM 2647 C CB  . ARG A 1 339 ? -3.466  -21.435 -9.986  1.00 87.31 339 A 1 
ATOM 2648 C CG  . ARG A 1 339 ? -3.209  -22.450 -8.865  1.00 79.51 339 A 1 
ATOM 2649 C CD  . ARG A 1 339 ? -2.712  -23.783 -9.442  1.00 78.06 339 A 1 
ATOM 2650 N NE  . ARG A 1 339 ? -2.692  -24.833 -8.411  1.00 72.54 339 A 1 
ATOM 2651 C CZ  . ARG A 1 339 ? -2.788  -26.135 -8.623  1.00 66.95 339 A 1 
ATOM 2652 N NH1 . ARG A 1 339 ? -2.897  -26.634 -9.823  1.00 61.19 339 A 1 
ATOM 2653 N NH2 . ARG A 1 339 ? -2.786  -26.967 -7.617  1.00 59.28 339 A 1 
ATOM 2654 N N   . VAL A 1 340 ? -2.945  -19.143 -12.163 1.00 84.35 340 A 1 
ATOM 2655 C CA  . VAL A 1 340 ? -3.470  -18.568 -13.412 1.00 81.31 340 A 1 
ATOM 2656 C C   . VAL A 1 340 ? -2.391  -17.805 -14.161 1.00 80.83 340 A 1 
ATOM 2657 O O   . VAL A 1 340 ? -2.321  -17.891 -15.383 1.00 77.26 340 A 1 
ATOM 2658 C CB  . VAL A 1 340 ? -4.693  -17.669 -13.145 1.00 80.77 340 A 1 
ATOM 2659 C CG1 . VAL A 1 340 ? -5.290  -17.107 -14.442 1.00 74.68 340 A 1 
ATOM 2660 C CG2 . VAL A 1 340 ? -5.813  -18.431 -12.423 1.00 74.68 340 A 1 
ATOM 2661 N N   . ALA A 1 341 ? -1.541  -17.076 -13.449 1.00 81.08 341 A 1 
ATOM 2662 C CA  . ALA A 1 341 ? -0.529  -16.221 -14.058 1.00 78.51 341 A 1 
ATOM 2663 C C   . ALA A 1 341 ? 0.885   -16.828 -14.030 1.00 79.59 341 A 1 
ATOM 2664 O O   . ALA A 1 341 ? 1.800   -16.234 -14.594 1.00 75.07 341 A 1 
ATOM 2665 C CB  . ALA A 1 341 ? -0.605  -14.845 -13.395 1.00 77.01 341 A 1 
ATOM 2666 N N   . GLY A 1 342 ? 1.079   -17.981 -13.375 1.00 82.67 342 A 1 
ATOM 2667 C CA  . GLY A 1 342 ? 2.394   -18.602 -13.207 1.00 82.76 342 A 1 
ATOM 2668 C C   . GLY A 1 342 ? 3.378   -17.738 -12.417 1.00 83.58 342 A 1 
ATOM 2669 O O   . GLY A 1 342 ? 4.588   -17.953 -12.475 1.00 79.30 342 A 1 
ATOM 2670 N N   . TYR A 1 343 ? 2.878   -16.728 -11.711 1.00 79.87 343 A 1 
ATOM 2671 C CA  . TYR A 1 343 ? 3.688   -15.740 -11.018 1.00 78.94 343 A 1 
ATOM 2672 C C   . TYR A 1 343 ? 3.715   -16.028 -9.518  1.00 79.87 343 A 1 
ATOM 2673 O O   . TYR A 1 343 ? 2.711   -15.871 -8.819  1.00 75.88 343 A 1 
ATOM 2674 C CB  . TYR A 1 343 ? 3.181   -14.332 -11.337 1.00 75.68 343 A 1 
ATOM 2675 C CG  . TYR A 1 343 ? 4.094   -13.252 -10.790 1.00 71.89 343 A 1 
ATOM 2676 C CD1 . TYR A 1 343 ? 3.724   -12.517 -9.647  1.00 66.94 343 A 1 
ATOM 2677 C CD2 . TYR A 1 343 ? 5.337   -13.008 -11.405 1.00 66.17 343 A 1 
ATOM 2678 C CE1 . TYR A 1 343 ? 4.592   -11.538 -9.127  1.00 61.09 343 A 1 
ATOM 2679 C CE2 . TYR A 1 343 ? 6.211   -12.038 -10.880 1.00 61.42 343 A 1 
ATOM 2680 C CZ  . TYR A 1 343 ? 5.837   -11.299 -9.742  1.00 60.82 343 A 1 
ATOM 2681 O OH  . TYR A 1 343 ? 6.680   -10.362 -9.239  1.00 59.00 343 A 1 
ATOM 2682 N N   . LYS A 1 344 ? 4.880   -16.436 -9.025  1.00 80.09 344 A 1 
ATOM 2683 C CA  . LYS A 1 344 ? 5.132   -16.642 -7.594  1.00 78.81 344 A 1 
ATOM 2684 C C   . LYS A 1 344 ? 5.661   -15.357 -6.980  1.00 77.30 344 A 1 
ATOM 2685 O O   . LYS A 1 344 ? 6.677   -14.830 -7.425  1.00 72.18 344 A 1 
ATOM 2686 C CB  . LYS A 1 344 ? 6.085   -17.815 -7.371  1.00 76.48 344 A 1 
ATOM 2687 C CG  . LYS A 1 344 ? 5.411   -19.123 -7.783  1.00 70.39 344 A 1 
ATOM 2688 C CD  . LYS A 1 344 ? 6.293   -20.334 -7.463  1.00 68.71 344 A 1 
ATOM 2689 C CE  . LYS A 1 344 ? 5.502   -21.572 -7.872  1.00 61.87 344 A 1 
ATOM 2690 N NZ  . LYS A 1 344 ? 6.246   -22.818 -7.578  1.00 53.90 344 A 1 
ATOM 2691 N N   . ILE A 1 345 ? 4.955   -14.869 -5.965  1.00 75.11 345 A 1 
ATOM 2692 C CA  . ILE A 1 345 ? 5.352   -13.673 -5.214  1.00 72.13 345 A 1 
ATOM 2693 C C   . ILE A 1 345 ? 6.376   -14.029 -4.127  1.00 71.69 345 A 1 
ATOM 2694 O O   . ILE A 1 345 ? 7.208   -13.194 -3.785  1.00 66.14 345 A 1 
ATOM 2695 C CB  . ILE A 1 345 ? 4.088   -12.972 -4.673  1.00 68.29 345 A 1 
ATOM 2696 C CG1 . ILE A 1 345 ? 3.213   -12.524 -5.871  1.00 64.71 345 A 1 
ATOM 2697 C CG2 . ILE A 1 345 ? 4.442   -11.762 -3.790  1.00 63.50 345 A 1 
ATOM 2698 C CD1 . ILE A 1 345 ? 1.850   -11.956 -5.487  1.00 58.63 345 A 1 
ATOM 2699 N N   . PHE A 1 346 ? 6.330   -15.291 -3.643  1.00 71.03 346 A 1 
ATOM 2700 C CA  . PHE A 1 346 ? 7.271   -15.880 -2.683  1.00 68.44 346 A 1 
ATOM 2701 C C   . PHE A 1 346 ? 7.725   -17.261 -3.146  1.00 64.41 346 A 1 
ATOM 2702 O O   . PHE A 1 346 ? 6.891   -18.000 -3.716  1.00 59.58 346 A 1 
ATOM 2703 C CB  . PHE A 1 346 ? 6.627   -15.941 -1.290  1.00 63.70 346 A 1 
ATOM 2704 C CG  . PHE A 1 346 ? 6.269   -14.589 -0.707  1.00 61.42 346 A 1 
ATOM 2705 C CD1 . PHE A 1 346 ? 7.280   -13.738 -0.230  1.00 59.34 346 A 1 
ATOM 2706 C CD2 . PHE A 1 346 ? 4.925   -14.168 -0.660  1.00 57.60 346 A 1 
ATOM 2707 C CE1 . PHE A 1 346 ? 6.954   -12.474 0.290   1.00 53.43 346 A 1 
ATOM 2708 C CE2 . PHE A 1 346 ? 4.599   -12.905 -0.137  1.00 57.23 346 A 1 
ATOM 2709 C CZ  . PHE A 1 346 ? 5.615   -12.059 0.339   1.00 52.31 346 A 1 
ATOM 2710 O OXT . PHE A 1 346 ? 8.932   -17.537 -2.902  1.00 55.17 346 A 1 
#
