# 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_if07615
#
_entry.id if07615
#
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 PRO 2   
1 n VAL 3   
1 n GLY 4   
1 n THR 5   
1 n ASN 6   
1 n GLY 7   
1 n THR 8   
1 n VAL 9   
1 n LYS 10  
1 n ALA 11  
1 n MET 12  
1 n THR 13  
1 n ARG 14  
1 n GLU 15  
1 n ASP 16  
1 n LEU 17  
1 n LYS 18  
1 n GLU 19  
1 n ILE 20  
1 n GLY 21  
1 n PHE 22  
1 n ASP 23  
1 n ILE 24  
1 n ILE 25  
1 n LEU 26  
1 n SER 27  
1 n ASN 28  
1 n THR 29  
1 n TYR 30  
1 n HIS 31  
1 n LEU 32  
1 n TYR 33  
1 n LEU 34  
1 n ARG 35  
1 n PRO 36  
1 n GLY 37  
1 n THR 38  
1 n PRO 39  
1 n VAL 40  
1 n ILE 41  
1 n SER 42  
1 n VAL 43  
1 n ALA 44  
1 n GLY 45  
1 n GLY 46  
1 n LEU 47  
1 n HIS 48  
1 n SER 49  
1 n PHE 50  
1 n MET 51  
1 n GLY 52  
1 n TRP 53  
1 n ASP 54  
1 n ARG 55  
1 n ASN 56  
1 n ILE 57  
1 n LEU 58  
1 n THR 59  
1 n ASP 60  
1 n SER 61  
1 n GLY 62  
1 n GLY 63  
1 n PHE 64  
1 n GLN 65  
1 n VAL 66  
1 n PHE 67  
1 n SER 68  
1 n LEU 69  
1 n ALA 70  
1 n PRO 71  
1 n PHE 72  
1 n ARG 73  
1 n LYS 74  
1 n ILE 75  
1 n SER 76  
1 n GLY 77  
1 n GLU 78  
1 n GLY 79  
1 n ILE 80  
1 n LYS 81  
1 n PHE 82  
1 n HIS 83  
1 n SER 84  
1 n HIS 85  
1 n ILE 86  
1 n ASP 87  
1 n GLY 88  
1 n SER 89  
1 n TRP 90  
1 n HIS 91  
1 n PHE 92  
1 n LEU 93  
1 n SER 94  
1 n PRO 95  
1 n GLU 96  
1 n LYS 97  
1 n VAL 98  
1 n VAL 99  
1 n GLU 100 
1 n ILE 101 
1 n GLN 102 
1 n ALA 103 
1 n LEU 104 
1 n LEU 105 
1 n GLY 106 
1 n SER 107 
1 n ASP 108 
1 n ILE 109 
1 n GLN 110 
1 n MET 111 
1 n GLN 112 
1 n LEU 113 
1 n ASP 114 
1 n VAL 115 
1 n CYS 116 
1 n THR 117 
1 n PRO 118 
1 n TRP 119 
1 n GLY 120 
1 n ALA 121 
1 n SER 122 
1 n ARG 123 
1 n LYS 124 
1 n GLU 125 
1 n ALA 126 
1 n GLU 127 
1 n ASP 128 
1 n ALA 129 
1 n LEU 130 
1 n LYS 131 
1 n THR 132 
1 n THR 133 
1 n THR 134 
1 n ALA 135 
1 n TRP 136 
1 n MET 137 
1 n GLU 138 
1 n ARG 139 
1 n ALA 140 
1 n LYS 141 
1 n ASN 142 
1 n ALA 143 
1 n TRP 144 
1 n ASP 145 
1 n GLY 146 
1 n GLU 147 
1 n ARG 148 
1 n SER 149 
1 n LYS 150 
1 n GLY 151 
1 n ILE 152 
1 n TYR 153 
1 n ARG 154 
1 n GLY 155 
1 n LYS 156 
1 n PHE 157 
1 n PHE 158 
1 n PRO 159 
1 n ILE 160 
1 n VAL 161 
1 n GLN 162 
1 n GLY 163 
1 n ASN 164 
1 n PHE 165 
1 n PHE 166 
1 n SER 167 
1 n ASP 168 
1 n LEU 169 
1 n ARG 170 
1 n GLU 171 
1 n GLU 172 
1 n SER 173 
1 n ALA 174 
1 n GLU 175 
1 n LYS 176 
1 n VAL 177 
1 n ALA 178 
1 n ALA 179 
1 n ILE 180 
1 n ASP 181 
1 n PRO 182 
1 n PRO 183 
1 n GLY 184 
1 n ILE 185 
1 n ALA 186 
1 n ILE 187 
1 n GLY 188 
1 n GLY 189 
1 n LEU 190 
1 n SER 191 
1 n VAL 192 
1 n GLY 193 
1 n GLU 194 
1 n PRO 195 
1 n GLU 196 
1 n GLU 197 
1 n VAL 198 
1 n PHE 199 
1 n LEU 200 
1 n GLU 201 
1 n TYR 202 
1 n LEU 203 
1 n LYS 204 
1 n LEU 205 
1 n SER 206 
1 n ALA 207 
1 n ALA 208 
1 n LEU 209 
1 n LEU 210 
1 n PRO 211 
1 n SER 212 
1 n GLU 213 
1 n LYS 214 
1 n PRO 215 
1 n ARG 216 
1 n TYR 217 
1 n VAL 218 
1 n MET 219 
1 n GLY 220 
1 n ILE 221 
1 n GLY 222 
1 n THR 223 
1 n PRO 224 
1 n GLU 225 
1 n TYR 226 
1 n ILE 227 
1 n LEU 228 
1 n GLY 229 
1 n ALA 230 
1 n ILE 231 
1 n GLU 232 
1 n ALA 233 
1 n GLY 234 
1 n ILE 235 
1 n ASP 236 
1 n MET 237 
1 n PHE 238 
1 n ASP 239 
1 n CYS 240 
1 n VAL 241 
1 n PHE 242 
1 n PRO 243 
1 n THR 244 
1 n ARG 245 
1 n THR 246 
1 n GLY 247 
1 n ARG 248 
1 n ASN 249 
1 n GLY 250 
1 n HIS 251 
1 n VAL 252 
1 n PHE 253 
1 n THR 254 
1 n ARG 255 
1 n ARG 256 
1 n GLY 257 
1 n CYS 258 
1 n PHE 259 
1 n ALA 260 
1 n LEU 261 
1 n LYS 262 
1 n LYS 263 
1 n ALA 264 
1 n GLU 265 
1 n ASN 266 
1 n THR 267 
1 n LEU 268 
1 n ASN 269 
1 n PHE 270 
1 n SER 271 
1 n PRO 272 
1 n ILE 273 
1 n ASP 274 
1 n GLU 275 
1 n LYS 276 
1 n CYS 277 
1 n GLY 278 
1 n CYS 279 
1 n LYS 280 
1 n VAL 281 
1 n CYS 282 
1 n ARG 283 
1 n THR 284 
1 n TYR 285 
1 n SER 286 
1 n ARG 287 
1 n ALA 288 
1 n TYR 289 
1 n LEU 290 
1 n ARG 291 
1 n HIS 292 
1 n LEU 293 
1 n PHE 294 
1 n LYS 295 
1 n THR 296 
1 n GLN 297 
1 n GLU 298 
1 n ILE 299 
1 n LEU 300 
1 n CYS 301 
1 n SER 302 
1 n ILE 303 
1 n LEU 304 
1 n ALA 305 
1 n SER 306 
1 n TYR 307 
1 n HIS 308 
1 n ASN 309 
1 n LEU 310 
1 n TYR 311 
1 n PHE 312 
1 n LEU 313 
1 n HIS 314 
1 n ASP 315 
1 n LEU 316 
1 n VAL 317 
1 n LYS 318 
1 n ASN 319 
1 n ALA 320 
1 n ARG 321 
1 n HIS 322 
1 n ALA 323 
1 n ILE 324 
1 n ILE 325 
1 n GLU 326 
1 n ASN 327 
1 n ARG 328 
1 n PHE 329 
1 n LEU 330 
1 n GLU 331 
1 n PHE 332 
1 n LYS 333 
1 n LYS 334 
1 n ASN 335 
1 n PHE 336 
1 n LEU 337 
1 n THR 338 
1 n PHE 339 
1 n TYR 340 
1 n GLY 341 
1 n GLU 342 
1 n ALA 343 
1 n LYS 344 
1 n ASN 345 
1 n VAL 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 10:17:42)"
_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 88.45
_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 PRO . 2   A 2   
A 3   1 n VAL . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n THR . 5   A 5   
A 6   1 n ASN . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n MET . 12  A 12  
A 13  1 n THR . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n ASP . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n ASP . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n ASN . 28  A 28  
A 29  1 n THR . 29  A 29  
A 30  1 n TYR . 30  A 30  
A 31  1 n HIS . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n TYR . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n PRO . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n THR . 38  A 38  
A 39  1 n PRO . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n HIS . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n PHE . 50  A 50  
A 51  1 n MET . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n TRP . 53  A 53  
A 54  1 n ASP . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n ASN . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n PHE . 64  A 64  
A 65  1 n GLN . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n PHE . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n PRO . 71  A 71  
A 72  1 n PHE . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n PHE . 82  A 82  
A 83  1 n HIS . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n HIS . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n TRP . 90  A 90  
A 91  1 n HIS . 91  A 91  
A 92  1 n PHE . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n PRO . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n GLN . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n GLN . 110 A 110 
A 111 1 n MET . 111 A 111 
A 112 1 n GLN . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n CYS . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n PRO . 118 A 118 
A 119 1 n TRP . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n LYS . 131 A 131 
A 132 1 n THR . 132 A 132 
A 133 1 n THR . 133 A 133 
A 134 1 n THR . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n TRP . 136 A 136 
A 137 1 n MET . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n ARG . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n LYS . 141 A 141 
A 142 1 n ASN . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n TRP . 144 A 144 
A 145 1 n ASP . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n SER . 149 A 149 
A 150 1 n LYS . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n TYR . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n LYS . 156 A 156 
A 157 1 n PHE . 157 A 157 
A 158 1 n PHE . 158 A 158 
A 159 1 n PRO . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n GLN . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n ASN . 164 A 164 
A 165 1 n PHE . 165 A 165 
A 166 1 n PHE . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n ARG . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n LYS . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n PRO . 182 A 182 
A 183 1 n PRO . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n SER . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n PRO . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n PHE . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n TYR . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n LYS . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n PRO . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n LYS . 214 A 214 
A 215 1 n PRO . 215 A 215 
A 216 1 n ARG . 216 A 216 
A 217 1 n TYR . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n MET . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n THR . 223 A 223 
A 224 1 n PRO . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n TYR . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n ASP . 236 A 236 
A 237 1 n MET . 237 A 237 
A 238 1 n PHE . 238 A 238 
A 239 1 n ASP . 239 A 239 
A 240 1 n CYS . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n PHE . 242 A 242 
A 243 1 n PRO . 243 A 243 
A 244 1 n THR . 244 A 244 
A 245 1 n ARG . 245 A 245 
A 246 1 n THR . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n ARG . 248 A 248 
A 249 1 n ASN . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n HIS . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n PHE . 253 A 253 
A 254 1 n THR . 254 A 254 
A 255 1 n ARG . 255 A 255 
A 256 1 n ARG . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n CYS . 258 A 258 
A 259 1 n PHE . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n LYS . 262 A 262 
A 263 1 n LYS . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n GLU . 265 A 265 
A 266 1 n ASN . 266 A 266 
A 267 1 n THR . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n ASN . 269 A 269 
A 270 1 n PHE . 270 A 270 
A 271 1 n SER . 271 A 271 
A 272 1 n PRO . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n ASP . 274 A 274 
A 275 1 n GLU . 275 A 275 
A 276 1 n LYS . 276 A 276 
A 277 1 n CYS . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n CYS . 279 A 279 
A 280 1 n LYS . 280 A 280 
A 281 1 n VAL . 281 A 281 
A 282 1 n CYS . 282 A 282 
A 283 1 n ARG . 283 A 283 
A 284 1 n THR . 284 A 284 
A 285 1 n TYR . 285 A 285 
A 286 1 n SER . 286 A 286 
A 287 1 n ARG . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n TYR . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n ARG . 291 A 291 
A 292 1 n HIS . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n PHE . 294 A 294 
A 295 1 n LYS . 295 A 295 
A 296 1 n THR . 296 A 296 
A 297 1 n GLN . 297 A 297 
A 298 1 n GLU . 298 A 298 
A 299 1 n ILE . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n CYS . 301 A 301 
A 302 1 n SER . 302 A 302 
A 303 1 n ILE . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n SER . 306 A 306 
A 307 1 n TYR . 307 A 307 
A 308 1 n HIS . 308 A 308 
A 309 1 n ASN . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n TYR . 311 A 311 
A 312 1 n PHE . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n HIS . 314 A 314 
A 315 1 n ASP . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n VAL . 317 A 317 
A 318 1 n LYS . 318 A 318 
A 319 1 n ASN . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n ARG . 321 A 321 
A 322 1 n HIS . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n ILE . 324 A 324 
A 325 1 n ILE . 325 A 325 
A 326 1 n GLU . 326 A 326 
A 327 1 n ASN . 327 A 327 
A 328 1 n ARG . 328 A 328 
A 329 1 n PHE . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n GLU . 331 A 331 
A 332 1 n PHE . 332 A 332 
A 333 1 n LYS . 333 A 333 
A 334 1 n LYS . 334 A 334 
A 335 1 n ASN . 335 A 335 
A 336 1 n PHE . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n THR . 338 A 338 
A 339 1 n PHE . 339 A 339 
A 340 1 n TYR . 340 A 340 
A 341 1 n GLY . 341 A 341 
A 342 1 n GLU . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n LYS . 344 A 344 
A 345 1 n ASN . 345 A 345 
A 346 1 n VAL . 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   ? 8.254   9.928   -2.172  1.00 48.02 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 9.056   8.699   -2.391  1.00 63.94 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 8.128   7.501   -2.290  1.00 61.25 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 7.254   7.550   -1.440  1.00 61.12 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 10.164  8.557   -1.334  1.00 65.93 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 11.323  9.522   -1.566  1.00 58.17 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 12.583  9.580   -0.266  1.00 50.21 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 13.061  7.850   -0.064  1.00 43.27 1   A 1 
ATOM 9    N N   . PRO A 1 2   ? 8.270   6.432   -3.097  1.00 58.69 2   A 1 
ATOM 10   C CA  . PRO A 1 2   ? 7.463   5.237   -2.898  1.00 64.00 2   A 1 
ATOM 11   C C   . PRO A 1 2   ? 7.916   4.546   -1.608  1.00 62.48 2   A 1 
ATOM 12   O O   . PRO A 1 2   ? 9.108   4.291   -1.417  1.00 63.56 2   A 1 
ATOM 13   C CB  . PRO A 1 2   ? 7.691   4.387   -4.146  1.00 64.01 2   A 1 
ATOM 14   C CG  . PRO A 1 2   ? 9.106   4.770   -4.583  1.00 59.63 2   A 1 
ATOM 15   C CD  . PRO A 1 2   ? 9.254   6.222   -4.140  1.00 68.31 2   A 1 
ATOM 16   N N   . VAL A 1 3   ? 6.968   4.265   -0.718  1.00 58.84 3   A 1 
ATOM 17   C CA  . VAL A 1 3   ? 7.195   3.472   0.489   1.00 61.12 3   A 1 
ATOM 18   C C   . VAL A 1 3   ? 6.951   2.017   0.112   1.00 57.43 3   A 1 
ATOM 19   O O   . VAL A 1 3   ? 5.835   1.633   -0.245  1.00 57.76 3   A 1 
ATOM 20   C CB  . VAL A 1 3   ? 6.310   3.944   1.655   1.00 63.33 3   A 1 
ATOM 21   C CG1 . VAL A 1 3   ? 6.599   3.137   2.922   1.00 53.61 3   A 1 
ATOM 22   C CG2 . VAL A 1 3   ? 6.551   5.425   1.963   1.00 56.53 3   A 1 
ATOM 23   N N   . GLY A 1 4   ? 8.009   1.213   0.134   1.00 57.11 4   A 1 
ATOM 24   C CA  . GLY A 1 4   ? 7.938   -0.216  -0.119  1.00 56.61 4   A 1 
ATOM 25   C C   . GLY A 1 4   ? 7.081   -0.932  0.918   1.00 56.02 4   A 1 
ATOM 26   O O   . GLY A 1 4   ? 6.588   -0.339  1.870   1.00 57.80 4   A 1 
ATOM 27   N N   . THR A 1 5   ? 6.886   -2.214  0.768   1.00 56.08 5   A 1 
ATOM 28   C CA  . THR A 1 5   ? 6.103   -3.006  1.715   1.00 54.75 5   A 1 
ATOM 29   C C   . THR A 1 5   ? 6.988   -4.028  2.404   1.00 53.86 5   A 1 
ATOM 30   O O   . THR A 1 5   ? 7.972   -4.483  1.819   1.00 53.07 5   A 1 
ATOM 31   C CB  . THR A 1 5   ? 4.892   -3.617  1.005   1.00 52.75 5   A 1 
ATOM 32   O OG1 . THR A 1 5   ? 4.060   -4.296  1.908   1.00 49.26 5   A 1 
ATOM 33   C CG2 . THR A 1 5   ? 5.278   -4.583  -0.115  1.00 49.57 5   A 1 
ATOM 34   N N   . ASN A 1 6   ? 6.644   -4.421  3.631   1.00 58.17 6   A 1 
ATOM 35   C CA  . ASN A 1 6   ? 7.358   -5.475  4.353   1.00 58.04 6   A 1 
ATOM 36   C C   . ASN A 1 6   ? 7.384   -6.766  3.512   1.00 58.15 6   A 1 
ATOM 37   O O   . ASN A 1 6   ? 6.369   -7.449  3.351   1.00 54.72 6   A 1 
ATOM 38   C CB  . ASN A 1 6   ? 6.726   -5.655  5.740   1.00 55.50 6   A 1 
ATOM 39   C CG  . ASN A 1 6   ? 7.454   -6.676  6.597   1.00 51.09 6   A 1 
ATOM 40   O OD1 . ASN A 1 6   ? 8.103   -7.590  6.115   1.00 47.58 6   A 1 
ATOM 41   N ND2 . ASN A 1 6   ? 7.344   -6.566  7.899   1.00 46.49 6   A 1 
ATOM 42   N N   . GLY A 1 7   ? 8.568   -7.069  2.943   1.00 50.54 7   A 1 
ATOM 43   C CA  . GLY A 1 7   ? 8.776   -8.117  1.953   1.00 46.19 7   A 1 
ATOM 44   C C   . GLY A 1 7   ? 8.335   -9.500  2.414   1.00 47.42 7   A 1 
ATOM 45   O O   . GLY A 1 7   ? 7.709   -10.237 1.651   1.00 44.24 7   A 1 
ATOM 46   N N   . THR A 1 8   ? 8.528   -9.815  3.696   1.00 47.67 8   A 1 
ATOM 47   C CA  . THR A 1 8   ? 8.168   -11.107 4.301   1.00 45.70 8   A 1 
ATOM 48   C C   . THR A 1 8   ? 6.669   -11.421 4.189   1.00 47.07 8   A 1 
ATOM 49   O O   . THR A 1 8   ? 6.279   -12.575 4.040   1.00 43.99 8   A 1 
ATOM 50   C CB  . THR A 1 8   ? 8.578   -11.123 5.782   1.00 40.23 8   A 1 
ATOM 51   O OG1 . THR A 1 8   ? 9.833   -10.497 5.964   1.00 37.73 8   A 1 
ATOM 52   C CG2 . THR A 1 8   ? 8.702   -12.533 6.339   1.00 36.66 8   A 1 
ATOM 53   N N   . VAL A 1 9   ? 5.813   -10.389 4.201   1.00 52.12 9   A 1 
ATOM 54   C CA  . VAL A 1 9   ? 4.349   -10.545 4.089   1.00 51.52 9   A 1 
ATOM 55   C C   . VAL A 1 9   ? 3.874   -10.515 2.628   1.00 55.25 9   A 1 
ATOM 56   O O   . VAL A 1 9   ? 2.742   -10.901 2.315   1.00 51.68 9   A 1 
ATOM 57   C CB  . VAL A 1 9   ? 3.631   -9.473  4.937   1.00 44.55 9   A 1 
ATOM 58   C CG1 . VAL A 1 9   ? 2.118   -9.692  5.031   1.00 38.94 9   A 1 
ATOM 59   C CG2 . VAL A 1 9   ? 4.165   -9.428  6.377   1.00 38.67 9   A 1 
ATOM 60   N N   . LYS A 1 10  ? 4.712   -10.037 1.706   1.00 65.79 10  A 1 
ATOM 61   C CA  . LYS A 1 10  ? 4.304   -9.692  0.337   1.00 65.36 10  A 1 
ATOM 62   C C   . LYS A 1 10  ? 4.998   -10.512 -0.756  1.00 68.33 10  A 1 
ATOM 63   O O   . LYS A 1 10  ? 4.914   -10.132 -1.918  1.00 63.67 10  A 1 
ATOM 64   C CB  . LYS A 1 10  ? 4.449   -8.177  0.116   1.00 58.60 10  A 1 
ATOM 65   C CG  . LYS A 1 10  ? 3.675   -7.319  1.129   1.00 53.38 10  A 1 
ATOM 66   C CD  . LYS A 1 10  ? 2.152   -7.490  1.118   1.00 50.80 10  A 1 
ATOM 67   C CE  . LYS A 1 10  ? 1.580   -6.484  2.123   1.00 45.51 10  A 1 
ATOM 68   N NZ  . LYS A 1 10  ? 0.108   -6.442  2.178   1.00 42.08 10  A 1 
ATOM 69   N N   . ALA A 1 11  ? 5.606   -11.637 -0.393  1.00 71.06 11  A 1 
ATOM 70   C CA  . ALA A 1 11  ? 6.351   -12.522 -1.289  1.00 73.99 11  A 1 
ATOM 71   C C   . ALA A 1 11  ? 7.552   -11.825 -1.961  1.00 78.16 11  A 1 
ATOM 72   O O   . ALA A 1 11  ? 7.780   -11.977 -3.153  1.00 75.28 11  A 1 
ATOM 73   C CB  . ALA A 1 11  ? 5.382   -13.218 -2.263  1.00 67.95 11  A 1 
ATOM 74   N N   . MET A 1 12  ? 8.306   -11.038 -1.180  1.00 84.75 12  A 1 
ATOM 75   C CA  . MET A 1 12  ? 9.528   -10.360 -1.620  1.00 85.15 12  A 1 
ATOM 76   C C   . MET A 1 12  ? 10.673  -10.644 -0.648  1.00 85.57 12  A 1 
ATOM 77   O O   . MET A 1 12  ? 10.440  -10.726 0.563   1.00 83.79 12  A 1 
ATOM 78   C CB  . MET A 1 12  ? 9.287   -8.846  -1.697  1.00 84.43 12  A 1 
ATOM 79   C CG  . MET A 1 12  ? 8.265   -8.442  -2.762  1.00 80.36 12  A 1 
ATOM 80   S SD  . MET A 1 12  ? 8.679   -8.873  -4.471  1.00 80.39 12  A 1 
ATOM 81   C CE  . MET A 1 12  ? 10.262  -8.028  -4.630  1.00 71.65 12  A 1 
ATOM 82   N N   . THR A 1 13  ? 11.901  -10.748 -1.152  1.00 87.48 13  A 1 
ATOM 83   C CA  . THR A 1 13  ? 13.099  -10.760 -0.305  1.00 87.87 13  A 1 
ATOM 84   C C   . THR A 1 13  ? 13.544  -9.330  0.009   1.00 89.07 13  A 1 
ATOM 85   O O   . THR A 1 13  ? 13.175  -8.376  -0.674  1.00 89.17 13  A 1 
ATOM 86   C CB  . THR A 1 13  ? 14.242  -11.563 -0.942  1.00 87.51 13  A 1 
ATOM 87   O OG1 . THR A 1 13  ? 14.719  -10.898 -2.077  1.00 86.57 13  A 1 
ATOM 88   C CG2 . THR A 1 13  ? 13.831  -12.978 -1.344  1.00 85.74 13  A 1 
ATOM 89   N N   . ARG A 1 14  ? 14.352  -9.157  1.068   1.00 88.89 14  A 1 
ATOM 90   C CA  . ARG A 1 14  ? 14.961  -7.850  1.362   1.00 89.14 14  A 1 
ATOM 91   C C   . ARG A 1 14  ? 15.930  -7.416  0.259   1.00 90.65 14  A 1 
ATOM 92   O O   . ARG A 1 14  ? 16.010  -6.238  -0.057  1.00 90.37 14  A 1 
ATOM 93   C CB  . ARG A 1 14  ? 15.627  -7.874  2.748   1.00 87.43 14  A 1 
ATOM 94   C CG  . ARG A 1 14  ? 16.842  -8.804  2.788   1.00 82.03 14  A 1 
ATOM 95   C CD  . ARG A 1 14  ? 17.497  -8.847  4.160   1.00 79.87 14  A 1 
ATOM 96   N NE  . ARG A 1 14  ? 18.686  -9.701  4.063   1.00 73.38 14  A 1 
ATOM 97   C CZ  . ARG A 1 14  ? 19.486  -10.075 5.034   1.00 66.81 14  A 1 
ATOM 98   N NH1 . ARG A 1 14  ? 19.312  -9.702  6.271   1.00 61.14 14  A 1 
ATOM 99   N NH2 . ARG A 1 14  ? 20.489  -10.841 4.748   1.00 57.31 14  A 1 
ATOM 100  N N   . GLU A 1 15  ? 16.629  -8.379  -0.345  1.00 89.95 15  A 1 
ATOM 101  C CA  . GLU A 1 15  ? 17.553  -8.170  -1.458  1.00 90.80 15  A 1 
ATOM 102  C C   . GLU A 1 15  ? 16.813  -7.641  -2.693  1.00 92.09 15  A 1 
ATOM 103  O O   . GLU A 1 15  ? 17.260  -6.671  -3.295  1.00 92.04 15  A 1 
ATOM 104  C CB  . GLU A 1 15  ? 18.300  -9.478  -1.784  1.00 90.48 15  A 1 
ATOM 105  C CG  . GLU A 1 15  ? 19.282  -9.954  -0.692  1.00 86.80 15  A 1 
ATOM 106  C CD  . GLU A 1 15  ? 18.633  -10.462 0.614   1.00 83.26 15  A 1 
ATOM 107  O OE1 . GLU A 1 15  ? 19.298  -10.383 1.673   1.00 75.32 15  A 1 
ATOM 108  O OE2 . GLU A 1 15  ? 17.448  -10.876 0.598   1.00 74.60 15  A 1 
ATOM 109  N N   . ASP A 1 16  ? 15.635  -8.191  -3.014  1.00 91.45 16  A 1 
ATOM 110  C CA  . ASP A 1 16  ? 14.791  -7.700  -4.106  1.00 91.43 16  A 1 
ATOM 111  C C   . ASP A 1 16  ? 14.356  -6.246  -3.888  1.00 92.23 16  A 1 
ATOM 112  O O   . ASP A 1 16  ? 14.427  -5.428  -4.806  1.00 92.07 16  A 1 
ATOM 113  C CB  . ASP A 1 16  ? 13.527  -8.559  -4.230  1.00 91.28 16  A 1 
ATOM 114  C CG  . ASP A 1 16  ? 13.765  -9.975  -4.737  1.00 90.44 16  A 1 
ATOM 115  O OD1 . ASP A 1 16  ? 14.576  -10.156 -5.667  1.00 88.22 16  A 1 
ATOM 116  O OD2 . ASP A 1 16  ? 13.061  -10.885 -4.233  1.00 87.91 16  A 1 
ATOM 117  N N   . LEU A 1 17  ? 13.932  -5.895  -2.671  1.00 90.88 17  A 1 
ATOM 118  C CA  . LEU A 1 17  ? 13.528  -4.526  -2.343  1.00 90.81 17  A 1 
ATOM 119  C C   . LEU A 1 17  ? 14.706  -3.548  -2.460  1.00 91.59 17  A 1 
ATOM 120  O O   . LEU A 1 17  ? 14.534  -2.442  -2.974  1.00 91.27 17  A 1 
ATOM 121  C CB  . LEU A 1 17  ? 12.925  -4.491  -0.929  1.00 90.05 17  A 1 
ATOM 122  C CG  . LEU A 1 17  ? 11.580  -5.227  -0.790  1.00 88.17 17  A 1 
ATOM 123  C CD1 . LEU A 1 17  ? 11.187  -5.294  0.684   1.00 86.77 17  A 1 
ATOM 124  C CD2 . LEU A 1 17  ? 10.452  -4.525  -1.548  1.00 86.33 17  A 1 
ATOM 125  N N   . LYS A 1 18  ? 15.902  -3.962  -2.032  1.00 91.73 18  A 1 
ATOM 126  C CA  . LYS A 1 18  ? 17.140  -3.183  -2.186  1.00 92.19 18  A 1 
ATOM 127  C C   . LYS A 1 18  ? 17.544  -3.032  -3.649  1.00 92.74 18  A 1 
ATOM 128  O O   . LYS A 1 18  ? 17.924  -1.934  -4.046  1.00 92.34 18  A 1 
ATOM 129  C CB  . LYS A 1 18  ? 18.280  -3.833  -1.398  1.00 92.20 18  A 1 
ATOM 130  C CG  . LYS A 1 18  ? 18.142  -3.637  0.114   1.00 90.54 18  A 1 
ATOM 131  C CD  . LYS A 1 18  ? 19.301  -4.327  0.845   1.00 88.39 18  A 1 
ATOM 132  C CE  . LYS A 1 18  ? 19.140  -4.129  2.346   1.00 84.70 18  A 1 
ATOM 133  N NZ  . LYS A 1 18  ? 20.364  -4.514  3.095   1.00 78.52 18  A 1 
ATOM 134  N N   . GLU A 1 19  ? 17.443  -4.097  -4.442  1.00 93.50 19  A 1 
ATOM 135  C CA  . GLU A 1 19  ? 17.748  -4.103  -5.875  1.00 94.03 19  A 1 
ATOM 136  C C   . GLU A 1 19  ? 16.829  -3.153  -6.653  1.00 94.23 19  A 1 
ATOM 137  O O   . GLU A 1 19  ? 17.301  -2.407  -7.511  1.00 93.38 19  A 1 
ATOM 138  C CB  . GLU A 1 19  ? 17.625  -5.544  -6.410  1.00 94.07 19  A 1 
ATOM 139  C CG  . GLU A 1 19  ? 18.077  -5.691  -7.876  1.00 90.57 19  A 1 
ATOM 140  C CD  . GLU A 1 19  ? 17.728  -7.062  -8.490  1.00 88.94 19  A 1 
ATOM 141  O OE1 . GLU A 1 19  ? 17.619  -7.143  -9.737  1.00 81.21 19  A 1 
ATOM 142  O OE2 . GLU A 1 19  ? 17.476  -8.046  -7.757  1.00 83.93 19  A 1 
ATOM 143  N N   . ILE A 1 20  ? 15.537  -3.128  -6.323  1.00 93.10 20  A 1 
ATOM 144  C CA  . ILE A 1 20  ? 14.583  -2.185  -6.928  1.00 92.90 20  A 1 
ATOM 145  C C   . ILE A 1 20  ? 14.931  -0.739  -6.547  1.00 93.03 20  A 1 
ATOM 146  O O   . ILE A 1 20  ? 14.800  0.156   -7.378  1.00 92.15 20  A 1 
ATOM 147  C CB  . ILE A 1 20  ? 13.135  -2.563  -6.538  1.00 92.47 20  A 1 
ATOM 148  C CG1 . ILE A 1 20  ? 12.737  -3.916  -7.169  1.00 91.56 20  A 1 
ATOM 149  C CG2 . ILE A 1 20  ? 12.138  -1.481  -6.994  1.00 91.83 20  A 1 
ATOM 150  C CD1 . ILE A 1 20  ? 11.480  -4.535  -6.556  1.00 90.43 20  A 1 
ATOM 151  N N   . GLY A 1 21  ? 15.403  -0.499  -5.321  1.00 92.20 21  A 1 
ATOM 152  C CA  . GLY A 1 21  ? 15.797  0.830   -4.843  1.00 92.11 21  A 1 
ATOM 153  C C   . GLY A 1 21  ? 14.891  1.409   -3.758  1.00 92.39 21  A 1 
ATOM 154  O O   . GLY A 1 21  ? 14.810  2.628   -3.622  1.00 91.12 21  A 1 
ATOM 155  N N   . PHE A 1 22  ? 14.186  0.575   -2.985  1.00 90.88 22  A 1 
ATOM 156  C CA  . PHE A 1 22  ? 13.410  1.049   -1.839  1.00 90.68 22  A 1 
ATOM 157  C C   . PHE A 1 22  ? 14.316  1.411   -0.661  1.00 91.03 22  A 1 
ATOM 158  O O   . PHE A 1 22  ? 15.098  0.589   -0.187  1.00 90.24 22  A 1 
ATOM 159  C CB  . PHE A 1 22  ? 12.349  0.024   -1.428  1.00 90.10 22  A 1 
ATOM 160  C CG  . PHE A 1 22  ? 11.185  -0.052  -2.392  1.00 89.82 22  A 1 
ATOM 161  C CD1 . PHE A 1 22  ? 10.190  0.940   -2.365  1.00 87.82 22  A 1 
ATOM 162  C CD2 . PHE A 1 22  ? 11.102  -1.095  -3.331  1.00 87.92 22  A 1 
ATOM 163  C CE1 . PHE A 1 22  ? 9.117   0.889   -3.270  1.00 86.98 22  A 1 
ATOM 164  C CE2 . PHE A 1 22  ? 10.028  -1.143  -4.237  1.00 87.02 22  A 1 
ATOM 165  C CZ  . PHE A 1 22  ? 9.036   -0.150  -4.211  1.00 87.72 22  A 1 
ATOM 166  N N   . ASP A 1 23  ? 14.169  2.645   -0.155  1.00 91.35 23  A 1 
ATOM 167  C CA  . ASP A 1 23  ? 14.896  3.156   1.018   1.00 91.75 23  A 1 
ATOM 168  C C   . ASP A 1 23  ? 14.048  3.156   2.294   1.00 92.60 23  A 1 
ATOM 169  O O   . ASP A 1 23  ? 14.575  3.285   3.396   1.00 91.46 23  A 1 
ATOM 170  C CB  . ASP A 1 23  ? 15.415  4.568   0.719   1.00 90.92 23  A 1 
ATOM 171  C CG  . ASP A 1 23  ? 16.478  4.574   -0.378  1.00 88.98 23  A 1 
ATOM 172  O OD1 . ASP A 1 23  ? 17.332  3.655   -0.370  1.00 84.72 23  A 1 
ATOM 173  O OD2 . ASP A 1 23  ? 16.417  5.500   -1.216  1.00 84.19 23  A 1 
ATOM 174  N N   . ILE A 1 24  ? 12.734  3.002   2.147   1.00 90.93 24  A 1 
ATOM 175  C CA  . ILE A 1 24  ? 11.763  2.941   3.241   1.00 90.96 24  A 1 
ATOM 176  C C   . ILE A 1 24  ? 10.703  1.881   2.939   1.00 90.41 24  A 1 
ATOM 177  O O   . ILE A 1 24  ? 10.248  1.750   1.801   1.00 89.18 24  A 1 
ATOM 178  C CB  . ILE A 1 24  ? 11.180  4.346   3.525   1.00 90.50 24  A 1 
ATOM 179  C CG1 . ILE A 1 24  ? 10.235  4.319   4.746   1.00 84.62 24  A 1 
ATOM 180  C CG2 . ILE A 1 24  ? 10.480  4.954   2.295   1.00 84.81 24  A 1 
ATOM 181  C CD1 . ILE A 1 24  ? 9.868   5.712   5.262   1.00 81.69 24  A 1 
ATOM 182  N N   . ILE A 1 25  ? 10.300  1.118   3.962   1.00 90.55 25  A 1 
ATOM 183  C CA  . ILE A 1 25  ? 9.233   0.116   3.870   1.00 90.31 25  A 1 
ATOM 184  C C   . ILE A 1 25  ? 8.145   0.356   4.910   1.00 90.80 25  A 1 
ATOM 185  O O   . ILE A 1 25  ? 8.417   0.758   6.042   1.00 90.49 25  A 1 
ATOM 186  C CB  . ILE A 1 25  ? 9.781   -1.326  3.931   1.00 89.19 25  A 1 
ATOM 187  C CG1 . ILE A 1 25  ? 10.498  -1.628  5.265   1.00 86.06 25  A 1 
ATOM 188  C CG2 . ILE A 1 25  ? 10.685  -1.596  2.714   1.00 84.27 25  A 1 
ATOM 189  C CD1 . ILE A 1 25  ? 10.934  -3.089  5.400   1.00 83.71 25  A 1 
ATOM 190  N N   . LEU A 1 26  ? 6.907   0.064   4.528   1.00 89.70 26  A 1 
ATOM 191  C CA  . LEU A 1 26  ? 5.744   0.081   5.405   1.00 89.01 26  A 1 
ATOM 192  C C   . LEU A 1 26  ? 5.623   -1.239  6.171   1.00 88.64 26  A 1 
ATOM 193  O O   . LEU A 1 26  ? 5.554   -2.318  5.578   1.00 87.14 26  A 1 
ATOM 194  C CB  . LEU A 1 26  ? 4.489   0.362   4.563   1.00 87.71 26  A 1 
ATOM 195  C CG  . LEU A 1 26  ? 3.173   0.393   5.363   1.00 84.25 26  A 1 
ATOM 196  C CD1 . LEU A 1 26  ? 3.123   1.547   6.359   1.00 80.00 26  A 1 
ATOM 197  C CD2 . LEU A 1 26  ? 1.996   0.550   4.401   1.00 79.60 26  A 1 
ATOM 198  N N   . SER A 1 27  ? 5.504   -1.131  7.489   1.00 89.20 27  A 1 
ATOM 199  C CA  . SER A 1 27  ? 5.077   -2.201  8.391   1.00 88.68 27  A 1 
ATOM 200  C C   . SER A 1 27  ? 3.827   -1.764  9.154   1.00 88.38 27  A 1 
ATOM 201  O O   . SER A 1 27  ? 3.494   -0.586  9.196   1.00 86.66 27  A 1 
ATOM 202  C CB  . SER A 1 27  ? 6.222   -2.582  9.329   1.00 88.05 27  A 1 
ATOM 203  O OG  . SER A 1 27  ? 7.245   -3.213  8.583   1.00 81.63 27  A 1 
ATOM 204  N N   . ASN A 1 28  ? 3.091   -2.703  9.729   1.00 86.96 28  A 1 
ATOM 205  C CA  . ASN A 1 28  ? 1.837   -2.404  10.400  1.00 86.65 28  A 1 
ATOM 206  C C   . ASN A 1 28  ? 1.888   -2.845  11.868  1.00 87.74 28  A 1 
ATOM 207  O O   . ASN A 1 28  ? 2.100   -4.023  12.152  1.00 86.08 28  A 1 
ATOM 208  C CB  . ASN A 1 28  ? 0.698   -3.050  9.604   1.00 83.22 28  A 1 
ATOM 209  C CG  . ASN A 1 28  ? -0.627  -2.683  10.221  1.00 75.58 28  A 1 
ATOM 210  O OD1 . ASN A 1 28  ? -1.021  -3.248  11.226  1.00 67.58 28  A 1 
ATOM 211  N ND2 . ASN A 1 28  ? -1.303  -1.705  9.676   1.00 66.28 28  A 1 
ATOM 212  N N   . THR A 1 29  ? 1.674   -1.890  12.777  1.00 87.83 29  A 1 
ATOM 213  C CA  . THR A 1 29  ? 1.799   -2.097  14.226  1.00 88.32 29  A 1 
ATOM 214  C C   . THR A 1 29  ? 0.807   -3.139  14.729  1.00 88.45 29  A 1 
ATOM 215  O O   . THR A 1 29  ? 1.205   -4.030  15.473  1.00 87.28 29  A 1 
ATOM 216  C CB  . THR A 1 29  ? 1.619   -0.772  14.982  1.00 88.74 29  A 1 
ATOM 217  O OG1 . THR A 1 29  ? 2.569   0.151   14.507  1.00 86.07 29  A 1 
ATOM 218  C CG2 . THR A 1 29  ? 1.843   -0.912  16.483  1.00 85.63 29  A 1 
ATOM 219  N N   . TYR A 1 30  ? -0.448  -3.105  14.270  1.00 85.72 30  A 1 
ATOM 220  C CA  . TYR A 1 30  ? -1.472  -4.085  14.647  1.00 85.09 30  A 1 
ATOM 221  C C   . TYR A 1 30  ? -1.045  -5.527  14.325  1.00 85.59 30  A 1 
ATOM 222  O O   . TYR A 1 30  ? -1.120  -6.410  15.177  1.00 84.18 30  A 1 
ATOM 223  C CB  . TYR A 1 30  ? -2.785  -3.732  13.941  1.00 83.86 30  A 1 
ATOM 224  C CG  . TYR A 1 30  ? -3.852  -4.800  14.015  1.00 82.31 30  A 1 
ATOM 225  C CD1 . TYR A 1 30  ? -3.960  -5.769  12.993  1.00 78.77 30  A 1 
ATOM 226  C CD2 . TYR A 1 30  ? -4.741  -4.832  15.105  1.00 78.85 30  A 1 
ATOM 227  C CE1 . TYR A 1 30  ? -4.960  -6.755  13.062  1.00 77.07 30  A 1 
ATOM 228  C CE2 . TYR A 1 30  ? -5.744  -5.816  15.171  1.00 76.47 30  A 1 
ATOM 229  C CZ  . TYR A 1 30  ? -5.856  -6.777  14.149  1.00 77.79 30  A 1 
ATOM 230  O OH  . TYR A 1 30  ? -6.831  -7.723  14.215  1.00 75.25 30  A 1 
ATOM 231  N N   . HIS A 1 31  ? -0.550  -5.782  13.104  1.00 85.67 31  A 1 
ATOM 232  C CA  . HIS A 1 31  ? -0.107  -7.122  12.717  1.00 85.11 31  A 1 
ATOM 233  C C   . HIS A 1 31  ? 1.114   -7.582  13.507  1.00 86.27 31  A 1 
ATOM 234  O O   . HIS A 1 31  ? 1.129   -8.717  13.973  1.00 85.37 31  A 1 
ATOM 235  C CB  . HIS A 1 31  ? 0.180   -7.175  11.212  1.00 83.00 31  A 1 
ATOM 236  C CG  . HIS A 1 31  ? -1.073  -7.197  10.376  1.00 78.46 31  A 1 
ATOM 237  N ND1 . HIS A 1 31  ? -2.088  -8.121  10.477  1.00 70.20 31  A 1 
ATOM 238  C CD2 . HIS A 1 31  ? -1.403  -6.347  9.357   1.00 68.46 31  A 1 
ATOM 239  C CE1 . HIS A 1 31  ? -3.009  -7.825  9.546   1.00 68.85 31  A 1 
ATOM 240  N NE2 . HIS A 1 31  ? -2.631  -6.759  8.835   1.00 68.33 31  A 1 
ATOM 241  N N   . LEU A 1 32  ? 2.118   -6.711  13.685  1.00 87.87 32  A 1 
ATOM 242  C CA  . LEU A 1 32  ? 3.340   -7.031  14.427  1.00 88.55 32  A 1 
ATOM 243  C C   . LEU A 1 32  ? 3.070   -7.249  15.920  1.00 89.40 32  A 1 
ATOM 244  O O   . LEU A 1 32  ? 3.686   -8.123  16.528  1.00 88.77 32  A 1 
ATOM 245  C CB  . LEU A 1 32  ? 4.357   -5.900  14.227  1.00 88.42 32  A 1 
ATOM 246  C CG  . LEU A 1 32  ? 4.902   -5.783  12.792  1.00 87.46 32  A 1 
ATOM 247  C CD1 . LEU A 1 32  ? 5.729   -4.506  12.691  1.00 86.14 32  A 1 
ATOM 248  C CD2 . LEU A 1 32  ? 5.791   -6.971  12.413  1.00 86.10 32  A 1 
ATOM 249  N N   . TYR A 1 33  ? 2.138   -6.476  16.490  1.00 88.71 33  A 1 
ATOM 250  C CA  . TYR A 1 33  ? 1.706   -6.614  17.875  1.00 89.05 33  A 1 
ATOM 251  C C   . TYR A 1 33  ? 1.032   -7.965  18.133  1.00 89.17 33  A 1 
ATOM 252  O O   . TYR A 1 33  ? 1.328   -8.607  19.135  1.00 88.19 33  A 1 
ATOM 253  C CB  . TYR A 1 33  ? 0.770   -5.447  18.216  1.00 89.20 33  A 1 
ATOM 254  C CG  . TYR A 1 33  ? 0.053   -5.603  19.541  1.00 89.10 33  A 1 
ATOM 255  C CD1 . TYR A 1 33  ? -1.334  -5.850  19.570  1.00 86.08 33  A 1 
ATOM 256  C CD2 . TYR A 1 33  ? 0.778   -5.540  20.747  1.00 86.75 33  A 1 
ATOM 257  C CE1 . TYR A 1 33  ? -1.991  -6.027  20.801  1.00 86.00 33  A 1 
ATOM 258  C CE2 . TYR A 1 33  ? 0.124   -5.720  21.976  1.00 86.03 33  A 1 
ATOM 259  C CZ  . TYR A 1 33  ? -1.261  -5.961  22.006  1.00 87.33 33  A 1 
ATOM 260  O OH  . TYR A 1 33  ? -1.896  -6.137  23.197  1.00 86.07 33  A 1 
ATOM 261  N N   . LEU A 1 34  ? 0.173   -8.423  17.216  1.00 87.00 34  A 1 
ATOM 262  C CA  . LEU A 1 34  ? -0.492  -9.726  17.339  1.00 86.97 34  A 1 
ATOM 263  C C   . LEU A 1 34  ? 0.417   -10.893 16.941  1.00 86.63 34  A 1 
ATOM 264  O O   . LEU A 1 34  ? 0.380   -11.952 17.567  1.00 85.13 34  A 1 
ATOM 265  C CB  . LEU A 1 34  ? -1.772  -9.728  16.488  1.00 87.03 34  A 1 
ATOM 266  C CG  . LEU A 1 34  ? -2.878  -8.766  16.954  1.00 86.04 34  A 1 
ATOM 267  C CD1 . LEU A 1 34  ? -4.084  -8.943  16.026  1.00 83.46 34  A 1 
ATOM 268  C CD2 . LEU A 1 34  ? -3.340  -9.038  18.386  1.00 82.89 34  A 1 
ATOM 269  N N   . ARG A 1 35  ? 1.234   -10.733 15.895  1.00 86.50 35  A 1 
ATOM 270  C CA  . ARG A 1 35  ? 2.147   -11.760 15.371  1.00 86.10 35  A 1 
ATOM 271  C C   . ARG A 1 35  ? 3.341   -11.122 14.661  1.00 86.95 35  A 1 
ATOM 272  O O   . ARG A 1 35  ? 3.137   -10.400 13.693  1.00 83.50 35  A 1 
ATOM 273  C CB  . ARG A 1 35  ? 1.360   -12.680 14.424  1.00 82.41 35  A 1 
ATOM 274  C CG  . ARG A 1 35  ? 2.193   -13.880 13.964  1.00 71.85 35  A 1 
ATOM 275  C CD  . ARG A 1 35  ? 1.353   -14.780 13.062  1.00 68.82 35  A 1 
ATOM 276  N NE  . ARG A 1 35  ? 2.115   -15.952 12.604  1.00 62.89 35  A 1 
ATOM 277  C CZ  . ARG A 1 35  ? 1.675   -16.894 11.784  1.00 56.45 35  A 1 
ATOM 278  N NH1 . ARG A 1 35  ? 0.474   -16.851 11.273  1.00 51.35 35  A 1 
ATOM 279  N NH2 . ARG A 1 35  ? 2.447   -17.896 11.467  1.00 48.16 35  A 1 
ATOM 280  N N   . PRO A 1 36  ? 4.593   -11.388 15.085  1.00 87.01 36  A 1 
ATOM 281  C CA  . PRO A 1 36  ? 5.027   -12.387 16.075  1.00 88.49 36  A 1 
ATOM 282  C C   . PRO A 1 36  ? 4.800   -11.982 17.544  1.00 89.81 36  A 1 
ATOM 283  O O   . PRO A 1 36  ? 4.988   -12.806 18.436  1.00 87.96 36  A 1 
ATOM 284  C CB  . PRO A 1 36  ? 6.511   -12.586 15.773  1.00 86.56 36  A 1 
ATOM 285  C CG  . PRO A 1 36  ? 6.954   -11.197 15.319  1.00 85.42 36  A 1 
ATOM 286  C CD  . PRO A 1 36  ? 5.750   -10.700 14.522  1.00 87.48 36  A 1 
ATOM 287  N N   . GLY A 1 37  ? 4.384   -10.732 17.803  1.00 90.24 37  A 1 
ATOM 288  C CA  . GLY A 1 37  ? 4.247   -10.163 19.142  1.00 91.25 37  A 1 
ATOM 289  C C   . GLY A 1 37  ? 5.470   -9.344  19.562  1.00 92.86 37  A 1 
ATOM 290  O O   . GLY A 1 37  ? 6.608   -9.632  19.182  1.00 92.36 37  A 1 
ATOM 291  N N   . THR A 1 38  ? 5.235   -8.299  20.363  1.00 92.94 38  A 1 
ATOM 292  C CA  . THR A 1 38  ? 6.293   -7.398  20.844  1.00 93.53 38  A 1 
ATOM 293  C C   . THR A 1 38  ? 7.394   -8.092  21.661  1.00 94.57 38  A 1 
ATOM 294  O O   . THR A 1 38  ? 8.547   -7.696  21.487  1.00 94.12 38  A 1 
ATOM 295  C CB  . THR A 1 38  ? 5.721   -6.217  21.643  1.00 92.39 38  A 1 
ATOM 296  O OG1 . THR A 1 38  ? 4.842   -6.665  22.643  1.00 88.89 38  A 1 
ATOM 297  C CG2 . THR A 1 38  ? 4.931   -5.272  20.740  1.00 87.13 38  A 1 
ATOM 298  N N   . PRO A 1 39  ? 7.136   -9.148  22.465  1.00 94.95 39  A 1 
ATOM 299  C CA  . PRO A 1 39  ? 8.210   -9.844  23.182  1.00 95.46 39  A 1 
ATOM 300  C C   . PRO A 1 39  ? 9.258   -10.455 22.243  1.00 96.15 39  A 1 
ATOM 301  O O   . PRO A 1 39  ? 10.452  -10.329 22.486  1.00 95.42 39  A 1 
ATOM 302  C CB  . PRO A 1 39  ? 7.520   -10.921 24.027  1.00 94.96 39  A 1 
ATOM 303  C CG  . PRO A 1 39  ? 6.110   -10.378 24.223  1.00 93.14 39  A 1 
ATOM 304  C CD  . PRO A 1 39  ? 5.845   -9.691  22.886  1.00 94.67 39  A 1 
ATOM 305  N N   . VAL A 1 40  ? 8.821   -11.061 21.132  1.00 94.32 40  A 1 
ATOM 306  C CA  . VAL A 1 40  ? 9.722   -11.678 20.145  1.00 94.27 40  A 1 
ATOM 307  C C   . VAL A 1 40  ? 10.592  -10.620 19.466  1.00 94.65 40  A 1 
ATOM 308  O O   . VAL A 1 40  ? 11.806  -10.783 19.372  1.00 94.13 40  A 1 
ATOM 309  C CB  . VAL A 1 40  ? 8.922   -12.473 19.096  1.00 93.46 40  A 1 
ATOM 310  C CG1 . VAL A 1 40  ? 9.832   -13.095 18.028  1.00 91.97 40  A 1 
ATOM 311  C CG2 . VAL A 1 40  ? 8.130   -13.609 19.755  1.00 91.95 40  A 1 
ATOM 312  N N   . ILE A 1 41  ? 9.980   -9.514  19.026  1.00 94.77 41  A 1 
ATOM 313  C CA  . ILE A 1 41  ? 10.705  -8.430  18.343  1.00 94.49 41  A 1 
ATOM 314  C C   . ILE A 1 41  ? 11.667  -7.718  19.307  1.00 95.16 41  A 1 
ATOM 315  O O   . ILE A 1 41  ? 12.781  -7.379  18.912  1.00 94.96 41  A 1 
ATOM 316  C CB  . ILE A 1 41  ? 9.714   -7.452  17.677  1.00 93.42 41  A 1 
ATOM 317  C CG1 . ILE A 1 41  ? 8.825   -8.196  16.647  1.00 91.73 41  A 1 
ATOM 318  C CG2 . ILE A 1 41  ? 10.481  -6.311  16.978  1.00 91.91 41  A 1 
ATOM 319  C CD1 . ILE A 1 41  ? 7.699   -7.338  16.064  1.00 87.41 41  A 1 
ATOM 320  N N   . SER A 1 42  ? 11.276  -7.547  20.566  1.00 95.58 42  A 1 
ATOM 321  C CA  . SER A 1 42  ? 12.134  -6.965  21.605  1.00 95.87 42  A 1 
ATOM 322  C C   . SER A 1 42  ? 13.393  -7.805  21.842  1.00 96.45 42  A 1 
ATOM 323  O O   . SER A 1 42  ? 14.496  -7.266  21.829  1.00 96.21 42  A 1 
ATOM 324  C CB  . SER A 1 42  ? 11.340  -6.817  22.902  1.00 95.44 42  A 1 
ATOM 325  O OG  . SER A 1 42  ? 12.103  -6.139  23.877  1.00 87.05 42  A 1 
ATOM 326  N N   . VAL A 1 43  ? 13.257  -9.127  21.979  1.00 96.65 43  A 1 
ATOM 327  C CA  . VAL A 1 43  ? 14.406  -10.042 22.132  1.00 97.02 43  A 1 
ATOM 328  C C   . VAL A 1 43  ? 15.317  -10.020 20.902  1.00 97.03 43  A 1 
ATOM 329  O O   . VAL A 1 43  ? 16.532  -10.137 21.038  1.00 96.36 43  A 1 
ATOM 330  C CB  . VAL A 1 43  ? 13.919  -11.470 22.442  1.00 97.07 43  A 1 
ATOM 331  C CG1 . VAL A 1 43  ? 15.043  -12.517 22.407  1.00 94.43 43  A 1 
ATOM 332  C CG2 . VAL A 1 43  ? 13.301  -11.531 23.844  1.00 94.40 43  A 1 
ATOM 333  N N   . ALA A 1 44  ? 14.756  -9.809  19.705  1.00 96.29 44  A 1 
ATOM 334  C CA  . ALA A 1 44  ? 15.534  -9.654  18.476  1.00 95.56 44  A 1 
ATOM 335  C C   . ALA A 1 44  ? 16.275  -8.302  18.368  1.00 95.57 44  A 1 
ATOM 336  O O   . ALA A 1 44  ? 17.021  -8.098  17.410  1.00 94.49 44  A 1 
ATOM 337  C CB  . ALA A 1 44  ? 14.598  -9.888  17.283  1.00 94.76 44  A 1 
ATOM 338  N N   . GLY A 1 45  ? 16.085  -7.368  19.308  1.00 96.05 45  A 1 
ATOM 339  C CA  . GLY A 1 45  ? 16.700  -6.036  19.269  1.00 95.72 45  A 1 
ATOM 340  C C   . GLY A 1 45  ? 15.982  -5.046  18.347  1.00 96.11 45  A 1 
ATOM 341  O O   . GLY A 1 45  ? 16.619  -4.159  17.792  1.00 94.42 45  A 1 
ATOM 342  N N   . GLY A 1 46  ? 14.665  -5.199  18.163  1.00 95.81 46  A 1 
ATOM 343  C CA  . GLY A 1 46  ? 13.832  -4.336  17.331  1.00 95.50 46  A 1 
ATOM 344  C C   . GLY A 1 46  ? 13.515  -4.920  15.952  1.00 95.29 46  A 1 
ATOM 345  O O   . GLY A 1 46  ? 14.019  -5.972  15.547  1.00 94.08 46  A 1 
ATOM 346  N N   . LEU A 1 47  ? 12.653  -4.230  15.204  1.00 94.18 47  A 1 
ATOM 347  C CA  . LEU A 1 47  ? 12.136  -4.699  13.915  1.00 93.29 47  A 1 
ATOM 348  C C   . LEU A 1 47  ? 13.217  -4.729  12.824  1.00 93.21 47  A 1 
ATOM 349  O O   . LEU A 1 47  ? 13.221  -5.641  11.999  1.00 92.22 47  A 1 
ATOM 350  C CB  . LEU A 1 47  ? 10.937  -3.816  13.527  1.00 92.18 47  A 1 
ATOM 351  C CG  . LEU A 1 47  ? 10.184  -4.282  12.269  1.00 88.89 47  A 1 
ATOM 352  C CD1 . LEU A 1 47  ? 9.610   -5.695  12.420  1.00 87.68 47  A 1 
ATOM 353  C CD2 . LEU A 1 47  ? 9.026   -3.328  11.988  1.00 87.60 47  A 1 
ATOM 354  N N   . HIS A 1 48  ? 14.168  -3.786  12.853  1.00 94.19 48  A 1 
ATOM 355  C CA  . HIS A 1 48  ? 15.322  -3.765  11.943  1.00 94.14 48  A 1 
ATOM 356  C C   . HIS A 1 48  ? 16.129  -5.064  12.025  1.00 93.80 48  A 1 
ATOM 357  O O   . HIS A 1 48  ? 16.317  -5.740  11.013  1.00 92.72 48  A 1 
ATOM 358  C CB  . HIS A 1 48  ? 16.220  -2.563  12.272  1.00 94.19 48  A 1 
ATOM 359  C CG  . HIS A 1 48  ? 15.662  -1.268  11.765  1.00 94.20 48  A 1 
ATOM 360  N ND1 . HIS A 1 48  ? 15.844  -0.774  10.488  1.00 86.33 48  A 1 
ATOM 361  C CD2 . HIS A 1 48  ? 14.904  -0.375  12.461  1.00 87.70 48  A 1 
ATOM 362  C CE1 . HIS A 1 48  ? 15.206  0.404   10.425  1.00 89.28 48  A 1 
ATOM 363  N NE2 . HIS A 1 48  ? 14.620  0.674   11.601  1.00 90.45 48  A 1 
ATOM 364  N N   . SER A 1 49  ? 16.534  -5.447  13.230  1.00 94.56 49  A 1 
ATOM 365  C CA  . SER A 1 49  ? 17.294  -6.677  13.480  1.00 94.57 49  A 1 
ATOM 366  C C   . SER A 1 49  ? 16.461  -7.923  13.183  1.00 94.03 49  A 1 
ATOM 367  O O   . SER A 1 49  ? 16.946  -8.843  12.531  1.00 92.91 49  A 1 
ATOM 368  C CB  . SER A 1 49  ? 17.774  -6.718  14.930  1.00 94.93 49  A 1 
ATOM 369  O OG  . SER A 1 49  ? 18.559  -5.582  15.217  1.00 87.20 49  A 1 
ATOM 370  N N   . PHE A 1 50  ? 15.189  -7.935  13.595  1.00 92.41 50  A 1 
ATOM 371  C CA  . PHE A 1 50  ? 14.275  -9.056  13.360  1.00 91.08 50  A 1 
ATOM 372  C C   . PHE A 1 50  ? 14.070  -9.355  11.869  1.00 90.24 50  A 1 
ATOM 373  O O   . PHE A 1 50  ? 14.020  -10.514 11.460  1.00 89.07 50  A 1 
ATOM 374  C CB  . PHE A 1 50  ? 12.933  -8.750  14.043  1.00 90.88 50  A 1 
ATOM 375  C CG  . PHE A 1 50  ? 11.912  -9.862  13.892  1.00 90.30 50  A 1 
ATOM 376  C CD1 . PHE A 1 50  ? 10.805  -9.706  13.033  1.00 88.55 50  A 1 
ATOM 377  C CD2 . PHE A 1 50  ? 12.091  -11.073 14.582  1.00 88.98 50  A 1 
ATOM 378  C CE1 . PHE A 1 50  ? 9.888   -10.760 12.865  1.00 88.39 50  A 1 
ATOM 379  C CE2 . PHE A 1 50  ? 11.178  -12.127 14.410  1.00 88.23 50  A 1 
ATOM 380  C CZ  . PHE A 1 50  ? 10.077  -11.974 13.550  1.00 88.81 50  A 1 
ATOM 381  N N   . MET A 1 51  ? 13.976  -8.323  11.040  1.00 91.39 51  A 1 
ATOM 382  C CA  . MET A 1 51  ? 13.790  -8.452  9.590   1.00 90.37 51  A 1 
ATOM 383  C C   . MET A 1 51  ? 15.105  -8.491  8.799   1.00 90.46 51  A 1 
ATOM 384  O O   . MET A 1 51  ? 15.090  -8.794  7.600   1.00 88.82 51  A 1 
ATOM 385  C CB  . MET A 1 51  ? 12.927  -7.285  9.099   1.00 88.46 51  A 1 
ATOM 386  C CG  . MET A 1 51  ? 11.486  -7.367  9.621   1.00 84.97 51  A 1 
ATOM 387  S SD  . MET A 1 51  ? 10.421  -5.963  9.184   1.00 83.14 51  A 1 
ATOM 388  C CE  . MET A 1 51  ? 10.791  -5.748  7.430   1.00 74.97 51  A 1 
ATOM 389  N N   . GLY A 1 52  ? 16.235  -8.140  9.426   1.00 91.49 52  A 1 
ATOM 390  C CA  . GLY A 1 52  ? 17.505  -7.910  8.739   1.00 91.41 52  A 1 
ATOM 391  C C   . GLY A 1 52  ? 17.446  -6.752  7.734   1.00 91.92 52  A 1 
ATOM 392  O O   . GLY A 1 52  ? 18.094  -6.817  6.688   1.00 90.66 52  A 1 
ATOM 393  N N   . TRP A 1 53  ? 16.631  -5.716  8.011   1.00 91.31 53  A 1 
ATOM 394  C CA  . TRP A 1 53  ? 16.455  -4.533  7.169   1.00 91.66 53  A 1 
ATOM 395  C C   . TRP A 1 53  ? 17.258  -3.354  7.730   1.00 92.57 53  A 1 
ATOM 396  O O   . TRP A 1 53  ? 17.060  -2.952  8.871   1.00 91.98 53  A 1 
ATOM 397  C CB  . TRP A 1 53  ? 14.968  -4.194  7.060   1.00 90.79 53  A 1 
ATOM 398  C CG  . TRP A 1 53  ? 14.664  -3.027  6.170   1.00 90.23 53  A 1 
ATOM 399  C CD1 . TRP A 1 53  ? 14.287  -1.797  6.575   1.00 89.58 53  A 1 
ATOM 400  C CD2 . TRP A 1 53  ? 14.725  -2.967  4.711   1.00 90.46 53  A 1 
ATOM 401  N NE1 . TRP A 1 53  ? 14.094  -0.985  5.474   1.00 89.46 53  A 1 
ATOM 402  C CE2 . TRP A 1 53  ? 14.348  -1.657  4.301   1.00 89.91 53  A 1 
ATOM 403  C CE3 . TRP A 1 53  ? 15.058  -3.890  3.698   1.00 89.60 53  A 1 
ATOM 404  C CZ2 . TRP A 1 53  ? 14.295  -1.281  2.947   1.00 88.96 53  A 1 
ATOM 405  C CZ3 . TRP A 1 53  ? 15.009  -3.521  2.338   1.00 89.15 53  A 1 
ATOM 406  C CH2 . TRP A 1 53  ? 14.629  -2.224  1.963   1.00 88.56 53  A 1 
ATOM 407  N N   . ASP A 1 54  ? 18.176  -2.811  6.926   1.00 93.67 54  A 1 
ATOM 408  C CA  . ASP A 1 54  ? 19.161  -1.787  7.304   1.00 94.23 54  A 1 
ATOM 409  C C   . ASP A 1 54  ? 18.809  -0.369  6.808   1.00 94.84 54  A 1 
ATOM 410  O O   . ASP A 1 54  ? 19.653  0.528   6.831   1.00 93.60 54  A 1 
ATOM 411  C CB  . ASP A 1 54  ? 20.553  -2.222  6.799   1.00 93.58 54  A 1 
ATOM 412  C CG  . ASP A 1 54  ? 20.628  -2.416  5.276   1.00 93.01 54  A 1 
ATOM 413  O OD1 . ASP A 1 54  ? 19.605  -2.302  4.562   1.00 89.57 54  A 1 
ATOM 414  O OD2 . ASP A 1 54  ? 21.672  -2.879  4.766   1.00 89.26 54  A 1 
ATOM 415  N N   . ARG A 1 55  ? 17.572  -0.167  6.318   1.00 93.13 55  A 1 
ATOM 416  C CA  . ARG A 1 55  ? 17.026  1.112   5.847   1.00 93.70 55  A 1 
ATOM 417  C C   . ARG A 1 55  ? 15.784  1.484   6.663   1.00 94.35 55  A 1 
ATOM 418  O O   . ARG A 1 55  ? 15.462  0.802   7.631   1.00 93.67 55  A 1 
ATOM 419  C CB  . ARG A 1 55  ? 16.738  1.047   4.334   1.00 93.47 55  A 1 
ATOM 420  C CG  . ARG A 1 55  ? 17.946  0.646   3.485   1.00 92.52 55  A 1 
ATOM 421  C CD  . ARG A 1 55  ? 17.580  0.770   2.003   1.00 90.38 55  A 1 
ATOM 422  N NE  . ARG A 1 55  ? 18.638  0.252   1.128   1.00 86.93 55  A 1 
ATOM 423  C CZ  . ARG A 1 55  ? 18.600  0.248   -0.192  1.00 82.14 55  A 1 
ATOM 424  N NH1 . ARG A 1 55  ? 17.595  0.735   -0.866  1.00 79.19 55  A 1 
ATOM 425  N NH2 . ARG A 1 55  ? 19.583  -0.264  -0.880  1.00 77.18 55  A 1 
ATOM 426  N N   . ASN A 1 56  ? 15.077  2.550   6.273   1.00 93.96 56  A 1 
ATOM 427  C CA  . ASN A 1 56  ? 13.997  3.089   7.089   1.00 93.69 56  A 1 
ATOM 428  C C   . ASN A 1 56  ? 12.752  2.188   7.127   1.00 93.30 56  A 1 
ATOM 429  O O   . ASN A 1 56  ? 12.378  1.541   6.144   1.00 92.25 56  A 1 
ATOM 430  C CB  . ASN A 1 56  ? 13.649  4.511   6.630   1.00 93.80 56  A 1 
ATOM 431  C CG  . ASN A 1 56  ? 14.830  5.454   6.716   1.00 92.33 56  A 1 
ATOM 432  O OD1 . ASN A 1 56  ? 15.286  5.826   7.774   1.00 84.50 56  A 1 
ATOM 433  N ND2 . ASN A 1 56  ? 15.387  5.850   5.598   1.00 83.64 56  A 1 
ATOM 434  N N   . ILE A 1 57  ? 12.060  2.208   8.272   1.00 93.17 57  A 1 
ATOM 435  C CA  . ILE A 1 57  ? 10.776  1.548   8.502   1.00 93.32 57  A 1 
ATOM 436  C C   . ILE A 1 57  ? 9.748   2.598   8.924   1.00 93.91 57  A 1 
ATOM 437  O O   . ILE A 1 57  ? 9.906   3.273   9.943   1.00 93.69 57  A 1 
ATOM 438  C CB  . ILE A 1 57  ? 10.905  0.414   9.540   1.00 92.64 57  A 1 
ATOM 439  C CG1 . ILE A 1 57  ? 11.949  -0.636  9.079   1.00 91.48 57  A 1 
ATOM 440  C CG2 . ILE A 1 57  ? 9.533   -0.244  9.765   1.00 91.49 57  A 1 
ATOM 441  C CD1 . ILE A 1 57  ? 12.225  -1.743  10.102  1.00 89.63 57  A 1 
ATOM 442  N N   . LEU A 1 58  ? 8.666   2.700   8.153   1.00 93.10 58  A 1 
ATOM 443  C CA  . LEU A 1 58  ? 7.467   3.441   8.527   1.00 92.94 58  A 1 
ATOM 444  C C   . LEU A 1 58  ? 6.452   2.458   9.106   1.00 92.56 58  A 1 
ATOM 445  O O   . LEU A 1 58  ? 6.109   1.469   8.453   1.00 91.29 58  A 1 
ATOM 446  C CB  . LEU A 1 58  ? 6.963   4.231   7.304   1.00 92.30 58  A 1 
ATOM 447  C CG  . LEU A 1 58  ? 5.716   5.100   7.565   1.00 89.79 58  A 1 
ATOM 448  C CD1 . LEU A 1 58  ? 5.673   6.266   6.572   1.00 83.54 58  A 1 
ATOM 449  C CD2 . LEU A 1 58  ? 4.408   4.329   7.387   1.00 81.72 58  A 1 
ATOM 450  N N   . THR A 1 59  ? 5.946   2.722   10.311  1.00 92.30 59  A 1 
ATOM 451  C CA  . THR A 1 59  ? 4.879   1.909   10.908  1.00 92.27 59  A 1 
ATOM 452  C C   . THR A 1 59  ? 3.547   2.644   10.915  1.00 92.11 59  A 1 
ATOM 453  O O   . THR A 1 59  ? 3.392   3.680   11.561  1.00 91.00 59  A 1 
ATOM 454  C CB  . THR A 1 59  ? 5.215   1.391   12.309  1.00 91.83 59  A 1 
ATOM 455  O OG1 . THR A 1 59  ? 5.538   2.445   13.178  1.00 87.71 59  A 1 
ATOM 456  C CG2 . THR A 1 59  ? 6.374   0.396   12.274  1.00 87.10 59  A 1 
ATOM 457  N N   . ASP A 1 60  ? 2.560   2.061   10.230  1.00 86.95 60  A 1 
ATOM 458  C CA  . ASP A 1 60  ? 1.150   2.380   10.434  1.00 84.89 60  A 1 
ATOM 459  C C   . ASP A 1 60  ? 0.706   1.886   11.821  1.00 83.80 60  A 1 
ATOM 460  O O   . ASP A 1 60  ? 1.110   0.802   12.258  1.00 76.42 60  A 1 
ATOM 461  C CB  . ASP A 1 60  ? 0.338   1.739   9.297   1.00 81.15 60  A 1 
ATOM 462  C CG  . ASP A 1 60  ? -1.164  2.026   9.325   1.00 74.58 60  A 1 
ATOM 463  O OD1 . ASP A 1 60  ? -1.609  2.820   10.176  1.00 68.00 60  A 1 
ATOM 464  O OD2 . ASP A 1 60  ? -1.859  1.360   8.528   1.00 69.13 60  A 1 
ATOM 465  N N   . SER A 1 61  ? -0.145  2.666   12.497  1.00 79.42 61  A 1 
ATOM 466  C CA  . SER A 1 61  ? -0.729  2.313   13.796  1.00 75.63 61  A 1 
ATOM 467  C C   . SER A 1 61  ? -1.621  1.076   13.720  1.00 73.59 61  A 1 
ATOM 468  O O   . SER A 1 61  ? -1.693  0.289   14.670  1.00 66.39 61  A 1 
ATOM 469  C CB  . SER A 1 61  ? -1.551  3.497   14.304  1.00 71.79 61  A 1 
ATOM 470  O OG  . SER A 1 61  ? -2.646  3.746   13.440  1.00 69.88 61  A 1 
ATOM 471  N N   . GLY A 1 62  ? -2.296  0.890   12.593  1.00 69.58 62  A 1 
ATOM 472  C CA  . GLY A 1 62  ? -3.227  -0.205  12.355  1.00 64.79 62  A 1 
ATOM 473  C C   . GLY A 1 62  ? -4.671  0.078   12.756  1.00 67.45 62  A 1 
ATOM 474  O O   . GLY A 1 62  ? -5.446  -0.874  12.853  1.00 62.04 62  A 1 
ATOM 475  N N   . GLY A 1 63  ? -5.073  1.349   12.941  1.00 64.17 63  A 1 
ATOM 476  C CA  . GLY A 1 63  ? -6.468  1.719   13.227  1.00 61.45 63  A 1 
ATOM 477  C C   . GLY A 1 63  ? -7.455  1.150   12.197  1.00 64.41 63  A 1 
ATOM 478  O O   . GLY A 1 63  ? -8.447  0.503   12.554  1.00 60.65 63  A 1 
ATOM 479  N N   . PHE A 1 64  ? -7.119  1.263   10.907  1.00 63.30 64  A 1 
ATOM 480  C CA  . PHE A 1 64  ? -7.911  0.689   9.813   1.00 62.24 64  A 1 
ATOM 481  C C   . PHE A 1 64  ? -7.947  -0.853  9.835   1.00 63.75 64  A 1 
ATOM 482  O O   . PHE A 1 64  ? -8.955  -1.469  9.479   1.00 60.38 64  A 1 
ATOM 483  C CB  . PHE A 1 64  ? -7.351  1.186   8.475   1.00 59.22 64  A 1 
ATOM 484  C CG  . PHE A 1 64  ? -8.138  0.681   7.281   1.00 55.81 64  A 1 
ATOM 485  C CD1 . PHE A 1 64  ? -7.686  -0.425  6.540   1.00 51.39 64  A 1 
ATOM 486  C CD2 . PHE A 1 64  ? -9.356  1.296   6.940   1.00 51.05 64  A 1 
ATOM 487  C CE1 . PHE A 1 64  ? -8.445  -0.910  5.461   1.00 46.66 64  A 1 
ATOM 488  C CE2 . PHE A 1 64  ? -10.118 0.810   5.861   1.00 48.06 64  A 1 
ATOM 489  C CZ  . PHE A 1 64  ? -9.662  -0.292  5.120   1.00 47.65 64  A 1 
ATOM 490  N N   . GLN A 1 65  ? -6.872  -1.525  10.269  1.00 65.41 65  A 1 
ATOM 491  C CA  . GLN A 1 65  ? -6.822  -2.989  10.336  1.00 64.50 65  A 1 
ATOM 492  C C   . GLN A 1 65  ? -7.670  -3.515  11.492  1.00 65.37 65  A 1 
ATOM 493  O O   . GLN A 1 65  ? -8.363  -4.514  11.308  1.00 63.82 65  A 1 
ATOM 494  C CB  . GLN A 1 65  ? -5.381  -3.512  10.432  1.00 62.10 65  A 1 
ATOM 495  C CG  . GLN A 1 65  ? -4.588  -3.328  9.123   1.00 58.76 65  A 1 
ATOM 496  C CD  . GLN A 1 65  ? -4.175  -1.885  8.852   1.00 54.68 65  A 1 
ATOM 497  O OE1 . GLN A 1 65  ? -4.192  -1.043  9.721   1.00 52.09 65  A 1 
ATOM 498  N NE2 . GLN A 1 65  ? -3.781  -1.525  7.651   1.00 48.62 65  A 1 
ATOM 499  N N   . VAL A 1 66  ? -7.702  -2.827  12.634  1.00 65.54 66  A 1 
ATOM 500  C CA  . VAL A 1 66  ? -8.678  -3.146  13.688  1.00 64.70 66  A 1 
ATOM 501  C C   . VAL A 1 66  ? -10.098 -3.013  13.136  1.00 66.19 66  A 1 
ATOM 502  O O   . VAL A 1 66  ? -10.914 -3.921  13.307  1.00 63.51 66  A 1 
ATOM 503  C CB  . VAL A 1 66  ? -8.501  -2.262  14.936  1.00 62.22 66  A 1 
ATOM 504  C CG1 . VAL A 1 66  ? -9.577  -2.581  15.984  1.00 56.90 66  A 1 
ATOM 505  C CG2 . VAL A 1 66  ? -7.139  -2.476  15.595  1.00 58.70 66  A 1 
ATOM 506  N N   . PHE A 1 67  ? -10.387 -1.921  12.401  1.00 66.00 67  A 1 
ATOM 507  C CA  . PHE A 1 67  ? -11.702 -1.719  11.792  1.00 63.02 67  A 1 
ATOM 508  C C   . PHE A 1 67  ? -12.062 -2.805  10.769  1.00 64.45 67  A 1 
ATOM 509  O O   . PHE A 1 67  ? -13.200 -3.270  10.742  1.00 62.26 67  A 1 
ATOM 510  C CB  . PHE A 1 67  ? -11.762 -0.322  11.158  1.00 59.23 67  A 1 
ATOM 511  C CG  . PHE A 1 67  ? -13.115 -0.014  10.548  1.00 53.83 67  A 1 
ATOM 512  C CD1 . PHE A 1 67  ? -13.368 -0.300  9.193   1.00 47.81 67  A 1 
ATOM 513  C CD2 . PHE A 1 67  ? -14.139 0.530   11.348  1.00 47.88 67  A 1 
ATOM 514  C CE1 . PHE A 1 67  ? -14.638 -0.049  8.645   1.00 41.29 67  A 1 
ATOM 515  C CE2 . PHE A 1 67  ? -15.405 0.782   10.799  1.00 41.77 67  A 1 
ATOM 516  C CZ  . PHE A 1 67  ? -15.660 0.489   9.446   1.00 41.47 67  A 1 
ATOM 517  N N   . SER A 1 68  ? -11.123 -3.239  9.936   1.00 67.27 68  A 1 
ATOM 518  C CA  . SER A 1 68  ? -11.393 -4.171  8.831   1.00 67.04 68  A 1 
ATOM 519  C C   . SER A 1 68  ? -11.269 -5.654  9.196   1.00 66.03 68  A 1 
ATOM 520  O O   . SER A 1 68  ? -11.929 -6.476  8.564   1.00 64.55 68  A 1 
ATOM 521  C CB  . SER A 1 68  ? -10.496 -3.837  7.633   1.00 64.71 68  A 1 
ATOM 522  O OG  . SER A 1 68  ? -9.131  -3.843  7.996   1.00 58.92 68  A 1 
ATOM 523  N N   . LEU A 1 69  ? -10.454 -6.013  10.191  1.00 65.25 69  A 1 
ATOM 524  C CA  . LEU A 1 69  ? -10.121 -7.411  10.501  1.00 66.32 69  A 1 
ATOM 525  C C   . LEU A 1 69  ? -10.672 -7.902  11.842  1.00 67.00 69  A 1 
ATOM 526  O O   . LEU A 1 69  ? -10.921 -9.096  11.979  1.00 64.51 69  A 1 
ATOM 527  C CB  . LEU A 1 69  ? -8.593  -7.610  10.462  1.00 63.80 69  A 1 
ATOM 528  C CG  . LEU A 1 69  ? -7.909  -7.214  9.144   1.00 59.86 69  A 1 
ATOM 529  C CD1 . LEU A 1 69  ? -6.397  -7.370  9.286   1.00 57.76 69  A 1 
ATOM 530  C CD2 . LEU A 1 69  ? -8.374  -8.084  7.975   1.00 55.84 69  A 1 
ATOM 531  N N   . ALA A 1 70  ? -10.833 -7.021  12.838  1.00 69.16 70  A 1 
ATOM 532  C CA  . ALA A 1 70  ? -11.289 -7.455  14.153  1.00 68.59 70  A 1 
ATOM 533  C C   . ALA A 1 70  ? -12.800 -7.756  14.138  1.00 70.54 70  A 1 
ATOM 534  O O   . ALA A 1 70  ? -13.594 -6.868  13.814  1.00 68.73 70  A 1 
ATOM 535  C CB  . ALA A 1 70  ? -10.913 -6.407  15.207  1.00 65.74 70  A 1 
ATOM 536  N N   . PRO A 1 71  ? -13.226 -8.982  14.515  1.00 64.22 71  A 1 
ATOM 537  C CA  . PRO A 1 71  ? -14.637 -9.370  14.476  1.00 64.00 71  A 1 
ATOM 538  C C   . PRO A 1 71  ? -15.490 -8.552  15.451  1.00 65.82 71  A 1 
ATOM 539  O O   . PRO A 1 71  ? -16.627 -8.202  15.144  1.00 63.71 71  A 1 
ATOM 540  C CB  . PRO A 1 71  ? -14.652 -10.868 14.804  1.00 62.55 71  A 1 
ATOM 541  C CG  . PRO A 1 71  ? -13.365 -11.093 15.596  1.00 60.55 71  A 1 
ATOM 542  C CD  . PRO A 1 71  ? -12.398 -10.091 14.980  1.00 63.08 71  A 1 
ATOM 543  N N   . PHE A 1 72  ? -14.930 -8.204  16.601  1.00 71.99 72  A 1 
ATOM 544  C CA  . PHE A 1 72  ? -15.544 -7.315  17.584  1.00 73.71 72  A 1 
ATOM 545  C C   . PHE A 1 72  ? -14.573 -6.203  17.952  1.00 76.36 72  A 1 
ATOM 546  O O   . PHE A 1 72  ? -13.397 -6.458  18.220  1.00 72.33 72  A 1 
ATOM 547  C CB  . PHE A 1 72  ? -15.971 -8.094  18.827  1.00 68.26 72  A 1 
ATOM 548  C CG  . PHE A 1 72  ? -17.013 -9.152  18.545  1.00 60.05 72  A 1 
ATOM 549  C CD1 . PHE A 1 72  ? -18.360 -8.789  18.376  1.00 54.87 72  A 1 
ATOM 550  C CD2 . PHE A 1 72  ? -16.635 -10.504 18.427  1.00 52.82 72  A 1 
ATOM 551  C CE1 . PHE A 1 72  ? -19.324 -9.770  18.087  1.00 45.46 72  A 1 
ATOM 552  C CE2 . PHE A 1 72  ? -17.597 -11.484 18.137  1.00 45.75 72  A 1 
ATOM 553  C CZ  . PHE A 1 72  ? -18.943 -11.117 17.964  1.00 46.92 72  A 1 
ATOM 554  N N   . ARG A 1 73  ? -15.078 -4.965  17.983  1.00 83.42 73  A 1 
ATOM 555  C CA  . ARG A 1 73  ? -14.305 -3.773  18.346  1.00 83.36 73  A 1 
ATOM 556  C C   . ARG A 1 73  ? -15.197 -2.725  18.995  1.00 85.24 73  A 1 
ATOM 557  O O   . ARG A 1 73  ? -16.373 -2.596  18.654  1.00 83.55 73  A 1 
ATOM 558  C CB  . ARG A 1 73  ? -13.573 -3.219  17.107  1.00 80.11 73  A 1 
ATOM 559  C CG  . ARG A 1 73  ? -14.542 -2.731  16.020  1.00 75.53 73  A 1 
ATOM 560  C CD  . ARG A 1 73  ? -13.792 -2.323  14.754  1.00 75.62 73  A 1 
ATOM 561  N NE  . ARG A 1 73  ? -14.750 -1.888  13.723  1.00 70.80 73  A 1 
ATOM 562  C CZ  . ARG A 1 73  ? -15.373 -2.658  12.839  1.00 68.39 73  A 1 
ATOM 563  N NH1 . ARG A 1 73  ? -15.174 -3.943  12.767  1.00 60.73 73  A 1 
ATOM 564  N NH2 . ARG A 1 73  ? -16.215 -2.131  12.013  1.00 61.22 73  A 1 
ATOM 565  N N   . LYS A 1 74  ? -14.617 -1.952  19.905  1.00 86.59 74  A 1 
ATOM 566  C CA  . LYS A 1 74  ? -15.233 -0.787  20.530  1.00 88.04 74  A 1 
ATOM 567  C C   . LYS A 1 74  ? -14.220 0.347   20.563  1.00 89.39 74  A 1 
ATOM 568  O O   . LYS A 1 74  ? -13.173 0.214   21.193  1.00 88.19 74  A 1 
ATOM 569  C CB  . LYS A 1 74  ? -15.759 -1.156  21.926  1.00 86.52 74  A 1 
ATOM 570  C CG  . LYS A 1 74  ? -16.498 0.026   22.571  1.00 77.56 74  A 1 
ATOM 571  C CD  . LYS A 1 74  ? -17.084 -0.342  23.936  1.00 74.42 74  A 1 
ATOM 572  C CE  . LYS A 1 74  ? -17.803 0.882   24.513  1.00 63.95 74  A 1 
ATOM 573  N NZ  . LYS A 1 74  ? -18.400 0.622   25.847  1.00 55.76 74  A 1 
ATOM 574  N N   . ILE A 1 75  ? -14.565 1.450   19.903  1.00 91.00 75  A 1 
ATOM 575  C CA  . ILE A 1 75  ? -13.811 2.704   19.925  1.00 90.90 75  A 1 
ATOM 576  C C   . ILE A 1 75  ? -14.355 3.562   21.072  1.00 91.66 75  A 1 
ATOM 577  O O   . ILE A 1 75  ? -15.568 3.661   21.261  1.00 90.85 75  A 1 
ATOM 578  C CB  . ILE A 1 75  ? -13.891 3.406   18.546  1.00 89.80 75  A 1 
ATOM 579  C CG1 . ILE A 1 75  ? -13.330 2.479   17.439  1.00 88.31 75  A 1 
ATOM 580  C CG2 . ILE A 1 75  ? -13.138 4.743   18.588  1.00 88.40 75  A 1 
ATOM 581  C CD1 . ILE A 1 75  ? -13.485 3.016   16.014  1.00 83.63 75  A 1 
ATOM 582  N N   . SER A 1 76  ? -13.466 4.153   21.854  1.00 92.33 76  A 1 
ATOM 583  C CA  . SER A 1 76  ? -13.782 5.099   22.928  1.00 92.68 76  A 1 
ATOM 584  C C   . SER A 1 76  ? -12.714 6.191   22.995  1.00 93.56 76  A 1 
ATOM 585  O O   . SER A 1 76  ? -11.671 6.082   22.354  1.00 93.13 76  A 1 
ATOM 586  C CB  . SER A 1 76  ? -13.878 4.355   24.264  1.00 92.09 76  A 1 
ATOM 587  O OG  . SER A 1 76  ? -12.608 3.907   24.696  1.00 88.94 76  A 1 
ATOM 588  N N   . GLY A 1 77  ? -12.930 7.230   23.800  1.00 93.55 77  A 1 
ATOM 589  C CA  . GLY A 1 77  ? -11.893 8.237   24.049  1.00 94.00 77  A 1 
ATOM 590  C C   . GLY A 1 77  ? -10.591 7.653   24.618  1.00 95.12 77  A 1 
ATOM 591  O O   . GLY A 1 77  ? -9.526  8.219   24.411  1.00 94.01 77  A 1 
ATOM 592  N N   . GLU A 1 78  ? -10.650 6.494   25.287  1.00 94.35 78  A 1 
ATOM 593  C CA  . GLU A 1 78  ? -9.479  5.834   25.884  1.00 94.61 78  A 1 
ATOM 594  C C   . GLU A 1 78  ? -8.616  5.084   24.856  1.00 95.05 78  A 1 
ATOM 595  O O   . GLU A 1 78  ? -7.418  4.941   25.068  1.00 93.80 78  A 1 
ATOM 596  C CB  . GLU A 1 78  ? -9.937  4.856   26.973  1.00 94.15 78  A 1 
ATOM 597  C CG  . GLU A 1 78  ? -10.664 5.553   28.133  1.00 87.19 78  A 1 
ATOM 598  C CD  . GLU A 1 78  ? -11.146 4.567   29.208  1.00 78.83 78  A 1 
ATOM 599  O OE1 . GLU A 1 78  ? -11.586 5.056   30.270  1.00 68.27 78  A 1 
ATOM 600  O OE2 . GLU A 1 78  ? -11.125 3.343   28.947  1.00 69.29 78  A 1 
ATOM 601  N N   . GLY A 1 79  ? -9.201  4.621   23.752  1.00 93.72 79  A 1 
ATOM 602  C CA  . GLY A 1 79  ? -8.542  3.801   22.742  1.00 93.29 79  A 1 
ATOM 603  C C   . GLY A 1 79  ? -9.492  2.808   22.074  1.00 93.21 79  A 1 
ATOM 604  O O   . GLY A 1 79  ? -10.717 2.974   22.095  1.00 91.86 79  A 1 
ATOM 605  N N   . ILE A 1 80  ? -8.931  1.747   21.483  1.00 92.88 80  A 1 
ATOM 606  C CA  . ILE A 1 80  ? -9.675  0.695   20.786  1.00 92.31 80  A 1 
ATOM 607  C C   . ILE A 1 80  ? -9.564  -0.620  21.559  1.00 92.51 80  A 1 
ATOM 608  O O   . ILE A 1 80  ? -8.474  -1.160  21.734  1.00 91.81 80  A 1 
ATOM 609  C CB  . ILE A 1 80  ? -9.210  0.528   19.321  1.00 90.69 80  A 1 
ATOM 610  C CG1 . ILE A 1 80  ? -9.149  1.885   18.585  1.00 77.32 80  A 1 
ATOM 611  C CG2 . ILE A 1 80  ? -10.174 -0.439  18.613  1.00 78.43 80  A 1 
ATOM 612  C CD1 . ILE A 1 80  ? -8.720  1.799   17.116  1.00 76.58 80  A 1 
ATOM 613  N N   . LYS A 1 81  ? -10.707 -1.171  21.969  1.00 90.48 81  A 1 
ATOM 614  C CA  . LYS A 1 81  ? -10.822 -2.541  22.482  1.00 90.30 81  A 1 
ATOM 615  C C   . LYS A 1 81  ? -11.288 -3.462  21.356  1.00 89.95 81  A 1 
ATOM 616  O O   . LYS A 1 81  ? -12.277 -3.148  20.697  1.00 88.47 81  A 1 
ATOM 617  C CB  . LYS A 1 81  ? -11.768 -2.552  23.687  1.00 90.19 81  A 1 
ATOM 618  C CG  . LYS A 1 81  ? -11.750 -3.908  24.404  1.00 84.88 81  A 1 
ATOM 619  C CD  . LYS A 1 81  ? -12.634 -3.878  25.653  1.00 82.13 81  A 1 
ATOM 620  C CE  . LYS A 1 81  ? -12.548 -5.230  26.368  1.00 74.69 81  A 1 
ATOM 621  N NZ  . LYS A 1 81  ? -13.335 -5.253  27.623  1.00 68.60 81  A 1 
ATOM 622  N N   . PHE A 1 82  ? -10.613 -4.587  21.132  1.00 89.09 82  A 1 
ATOM 623  C CA  . PHE A 1 82  ? -10.923 -5.482  20.013  1.00 88.80 82  A 1 
ATOM 624  C C   . PHE A 1 82  ? -10.573 -6.948  20.294  1.00 89.14 82  A 1 
ATOM 625  O O   . PHE A 1 82  ? -9.772  -7.251  21.174  1.00 88.45 82  A 1 
ATOM 626  C CB  . PHE A 1 82  ? -10.215 -4.979  18.744  1.00 88.11 82  A 1 
ATOM 627  C CG  . PHE A 1 82  ? -8.702  -5.077  18.768  1.00 88.35 82  A 1 
ATOM 628  C CD1 . PHE A 1 82  ? -7.931  -4.075  19.384  1.00 86.19 82  A 1 
ATOM 629  C CD2 . PHE A 1 82  ? -8.058  -6.175  18.169  1.00 86.78 82  A 1 
ATOM 630  C CE1 . PHE A 1 82  ? -6.532  -4.172  19.405  1.00 86.07 82  A 1 
ATOM 631  C CE2 . PHE A 1 82  ? -6.658  -6.273  18.188  1.00 86.14 82  A 1 
ATOM 632  C CZ  . PHE A 1 82  ? -5.891  -5.271  18.807  1.00 86.20 82  A 1 
ATOM 633  N N   . HIS A 1 83  ? -11.169 -7.855  19.507  1.00 88.32 83  A 1 
ATOM 634  C CA  . HIS A 1 83  ? -10.773 -9.264  19.450  1.00 86.93 83  A 1 
ATOM 635  C C   . HIS A 1 83  ? -9.712  -9.481  18.371  1.00 86.19 83  A 1 
ATOM 636  O O   . HIS A 1 83  ? -9.879  -9.040  17.231  1.00 82.64 83  A 1 
ATOM 637  C CB  . HIS A 1 83  ? -11.986 -10.158 19.165  1.00 85.61 83  A 1 
ATOM 638  C CG  . HIS A 1 83  ? -12.813 -10.506 20.362  1.00 83.00 83  A 1 
ATOM 639  N ND1 . HIS A 1 83  ? -13.758 -11.519 20.403  1.00 70.86 83  A 1 
ATOM 640  C CD2 . HIS A 1 83  ? -12.757 -9.957  21.602  1.00 71.40 83  A 1 
ATOM 641  C CE1 . HIS A 1 83  ? -14.254 -11.577 21.635  1.00 72.15 83  A 1 
ATOM 642  N NE2 . HIS A 1 83  ? -13.672 -10.646 22.403  1.00 74.19 83  A 1 
ATOM 643  N N   . SER A 1 84  ? -8.654  -10.209 18.711  1.00 86.68 84  A 1 
ATOM 644  C CA  . SER A 1 84  ? -7.669  -10.699 17.753  1.00 85.59 84  A 1 
ATOM 645  C C   . SER A 1 84  ? -8.343  -11.587 16.706  1.00 84.85 84  A 1 
ATOM 646  O O   . SER A 1 84  ? -9.058  -12.530 17.040  1.00 82.84 84  A 1 
ATOM 647  C CB  . SER A 1 84  ? -6.596  -11.489 18.498  1.00 84.72 84  A 1 
ATOM 648  O OG  . SER A 1 84  ? -5.696  -12.113 17.604  1.00 81.64 84  A 1 
ATOM 649  N N   . HIS A 1 85  ? -8.072  -11.330 15.429  1.00 81.57 85  A 1 
ATOM 650  C CA  . HIS A 1 85  ? -8.504  -12.207 14.336  1.00 79.22 85  A 1 
ATOM 651  C C   . HIS A 1 85  ? -7.703  -13.521 14.266  1.00 79.58 85  A 1 
ATOM 652  O O   . HIS A 1 85  ? -8.037  -14.394 13.468  1.00 77.72 85  A 1 
ATOM 653  C CB  . HIS A 1 85  ? -8.414  -11.438 13.006  1.00 77.07 85  A 1 
ATOM 654  C CG  . HIS A 1 85  ? -6.998  -11.189 12.550  1.00 72.91 85  A 1 
ATOM 655  N ND1 . HIS A 1 85  ? -6.159  -10.195 12.994  1.00 67.37 85  A 1 
ATOM 656  C CD2 . HIS A 1 85  ? -6.286  -11.923 11.637  1.00 65.51 85  A 1 
ATOM 657  C CE1 . HIS A 1 85  ? -4.973  -10.330 12.367  1.00 68.23 85  A 1 
ATOM 658  N NE2 . HIS A 1 85  ? -5.008  -11.369 11.530  1.00 67.87 85  A 1 
ATOM 659  N N   . ILE A 1 86  ? -6.625  -13.653 15.050  1.00 77.98 86  A 1 
ATOM 660  C CA  . ILE A 1 86  ? -5.747  -14.830 15.069  1.00 78.83 86  A 1 
ATOM 661  C C   . ILE A 1 86  ? -6.285  -15.886 16.036  1.00 79.42 86  A 1 
ATOM 662  O O   . ILE A 1 86  ? -6.386  -17.052 15.662  1.00 75.70 86  A 1 
ATOM 663  C CB  . ILE A 1 86  ? -4.288  -14.427 15.408  1.00 77.25 86  A 1 
ATOM 664  C CG1 . ILE A 1 86  ? -3.762  -13.407 14.371  1.00 76.69 86  A 1 
ATOM 665  C CG2 . ILE A 1 86  ? -3.379  -15.670 15.469  1.00 75.30 86  A 1 
ATOM 666  C CD1 . ILE A 1 86  ? -2.328  -12.932 14.608  1.00 70.61 86  A 1 
ATOM 667  N N   . ASP A 1 87  ? -6.616  -15.480 17.270  1.00 79.86 87  A 1 
ATOM 668  C CA  . ASP A 1 87  ? -6.948  -16.406 18.363  1.00 81.55 87  A 1 
ATOM 669  C C   . ASP A 1 87  ? -8.190  -16.004 19.179  1.00 83.56 87  A 1 
ATOM 670  O O   . ASP A 1 87  ? -8.573  -16.704 20.114  1.00 79.68 87  A 1 
ATOM 671  C CB  . ASP A 1 87  ? -5.714  -16.572 19.267  1.00 78.24 87  A 1 
ATOM 672  C CG  . ASP A 1 87  ? -5.268  -15.278 19.964  1.00 78.24 87  A 1 
ATOM 673  O OD1 . ASP A 1 87  ? -5.991  -14.252 19.895  1.00 75.82 87  A 1 
ATOM 674  O OD2 . ASP A 1 87  ? -4.166  -15.291 20.547  1.00 75.79 87  A 1 
ATOM 675  N N   . GLY A 1 88  ? -8.844  -14.879 18.826  1.00 83.17 88  A 1 
ATOM 676  C CA  . GLY A 1 88  ? -10.042 -14.393 19.512  1.00 83.76 88  A 1 
ATOM 677  C C   . GLY A 1 88  ? -9.791  -13.760 20.885  1.00 86.47 88  A 1 
ATOM 678  O O   . GLY A 1 88  ? -10.757 -13.398 21.559  1.00 84.56 88  A 1 
ATOM 679  N N   . SER A 1 89  ? -8.531  -13.594 21.315  1.00 85.54 89  A 1 
ATOM 680  C CA  . SER A 1 89  ? -8.197  -12.943 22.585  1.00 85.80 89  A 1 
ATOM 681  C C   . SER A 1 89  ? -8.567  -11.453 22.591  1.00 86.16 89  A 1 
ATOM 682  O O   . SER A 1 89  ? -8.603  -10.791 21.550  1.00 84.99 89  A 1 
ATOM 683  C CB  . SER A 1 89  ? -6.721  -13.156 22.934  1.00 84.44 89  A 1 
ATOM 684  O OG  . SER A 1 89  ? -5.892  -12.626 21.925  1.00 81.43 89  A 1 
ATOM 685  N N   . TRP A 1 90  ? -8.876  -10.917 23.772  1.00 88.78 90  A 1 
ATOM 686  C CA  . TRP A 1 90  ? -9.164  -9.494  23.939  1.00 89.49 90  A 1 
ATOM 687  C C   . TRP A 1 90  ? -7.879  -8.669  23.994  1.00 90.39 90  A 1 
ATOM 688  O O   . TRP A 1 90  ? -6.977  -8.963  24.777  1.00 88.60 90  A 1 
ATOM 689  C CB  . TRP A 1 90  ? -9.989  -9.242  25.206  1.00 86.40 90  A 1 
ATOM 690  C CG  . TRP A 1 90  ? -11.459 -9.463  25.067  1.00 79.39 90  A 1 
ATOM 691  C CD1 . TRP A 1 90  ? -12.169 -10.463 25.623  1.00 73.49 90  A 1 
ATOM 692  C CD2 . TRP A 1 90  ? -12.427 -8.633  24.350  1.00 74.95 90  A 1 
ATOM 693  N NE1 . TRP A 1 90  ? -13.504 -10.320 25.306  1.00 67.84 90  A 1 
ATOM 694  C CE2 . TRP A 1 90  ? -13.725 -9.211  24.514  1.00 70.55 90  A 1 
ATOM 695  C CE3 . TRP A 1 90  ? -12.344 -7.462  23.565  1.00 66.98 90  A 1 
ATOM 696  C CZ2 . TRP A 1 90  ? -14.876 -8.661  23.923  1.00 66.34 90  A 1 
ATOM 697  C CZ3 . TRP A 1 90  ? -13.485 -6.902  22.967  1.00 64.79 90  A 1 
ATOM 698  C CH2 . TRP A 1 90  ? -14.753 -7.504  23.139  1.00 63.15 90  A 1 
ATOM 699  N N   . HIS A 1 91  ? -7.879  -7.556  23.259  1.00 89.07 91  A 1 
ATOM 700  C CA  . HIS A 1 91  ? -6.798  -6.579  23.245  1.00 89.00 91  A 1 
ATOM 701  C C   . HIS A 1 91  ? -7.333  -5.163  23.434  1.00 89.83 91  A 1 
ATOM 702  O O   . HIS A 1 91  ? -8.485  -4.858  23.115  1.00 88.85 91  A 1 
ATOM 703  C CB  . HIS A 1 91  ? -6.012  -6.707  21.938  1.00 88.74 91  A 1 
ATOM 704  C CG  . HIS A 1 91  ? -5.243  -7.992  21.854  1.00 89.14 91  A 1 
ATOM 705  N ND1 . HIS A 1 91  ? -3.957  -8.201  22.317  1.00 81.54 91  A 1 
ATOM 706  C CD2 . HIS A 1 91  ? -5.715  -9.169  21.354  1.00 82.26 91  A 1 
ATOM 707  C CE1 . HIS A 1 91  ? -3.671  -9.490  22.097  1.00 83.21 91  A 1 
ATOM 708  N NE2 . HIS A 1 91  ? -4.711  -10.105 21.517  1.00 84.17 91  A 1 
ATOM 709  N N   . PHE A 1 92  ? -6.460  -4.285  23.935  1.00 91.33 92  A 1 
ATOM 710  C CA  . PHE A 1 92  ? -6.719  -2.860  24.056  1.00 92.00 92  A 1 
ATOM 711  C C   . PHE A 1 92  ? -5.487  -2.072  23.611  1.00 92.12 92  A 1 
ATOM 712  O O   . PHE A 1 92  ? -4.382  -2.302  24.111  1.00 91.40 92  A 1 
ATOM 713  C CB  . PHE A 1 92  ? -7.122  -2.525  25.496  1.00 92.10 92  A 1 
ATOM 714  C CG  . PHE A 1 92  ? -7.404  -1.051  25.697  1.00 92.38 92  A 1 
ATOM 715  C CD1 . PHE A 1 92  ? -6.466  -0.226  26.344  1.00 90.44 92  A 1 
ATOM 716  C CD2 . PHE A 1 92  ? -8.598  -0.496  25.202  1.00 90.79 92  A 1 
ATOM 717  C CE1 . PHE A 1 92  ? -6.726  1.142   26.504  1.00 90.36 92  A 1 
ATOM 718  C CE2 . PHE A 1 92  ? -8.857  0.872   25.361  1.00 90.61 92  A 1 
ATOM 719  C CZ  . PHE A 1 92  ? -7.923  1.693   26.016  1.00 91.16 92  A 1 
ATOM 720  N N   . LEU A 1 93  ? -5.692  -1.145  22.667  1.00 92.53 93  A 1 
ATOM 721  C CA  . LEU A 1 93  ? -4.682  -0.211  22.185  1.00 92.21 93  A 1 
ATOM 722  C C   . LEU A 1 93  ? -5.129  1.215   22.505  1.00 92.93 93  A 1 
ATOM 723  O O   . LEU A 1 93  ? -6.121  1.694   21.954  1.00 92.89 93  A 1 
ATOM 724  C CB  . LEU A 1 93  ? -4.444  -0.411  20.675  1.00 91.55 93  A 1 
ATOM 725  C CG  . LEU A 1 93  ? -3.782  -1.747  20.290  1.00 89.57 93  A 1 
ATOM 726  C CD1 . LEU A 1 93  ? -3.673  -1.846  18.771  1.00 87.89 93  A 1 
ATOM 727  C CD2 . LEU A 1 93  ? -2.378  -1.902  20.880  1.00 87.89 93  A 1 
ATOM 728  N N   . SER A 1 94  ? -4.408  1.880   23.395  1.00 94.48 94  A 1 
ATOM 729  C CA  . SER A 1 94  ? -4.488  3.331   23.578  1.00 94.83 94  A 1 
ATOM 730  C C   . SER A 1 94  ? -3.496  4.043   22.647  1.00 94.90 94  A 1 
ATOM 731  O O   . SER A 1 94  ? -2.550  3.401   22.172  1.00 95.01 94  A 1 
ATOM 732  C CB  . SER A 1 94  ? -4.270  3.713   25.047  1.00 95.22 94  A 1 
ATOM 733  O OG  . SER A 1 94  ? -2.902  3.807   25.402  1.00 94.85 94  A 1 
ATOM 734  N N   . PRO A 1 95  ? -3.660  5.362   22.396  1.00 95.73 95  A 1 
ATOM 735  C CA  . PRO A 1 95  ? -2.682  6.151   21.649  1.00 96.04 95  A 1 
ATOM 736  C C   . PRO A 1 95  ? -1.255  6.019   22.200  1.00 96.35 95  A 1 
ATOM 737  O O   . PRO A 1 95  ? -0.315  5.817   21.438  1.00 96.17 95  A 1 
ATOM 738  C CB  . PRO A 1 95  ? -3.181  7.597   21.741  1.00 95.62 95  A 1 
ATOM 739  C CG  . PRO A 1 95  ? -4.685  7.445   21.932  1.00 93.91 95  A 1 
ATOM 740  C CD  . PRO A 1 95  ? -4.807  6.182   22.771  1.00 95.86 95  A 1 
ATOM 741  N N   . GLU A 1 96  ? -1.089  6.051   23.525  1.00 96.62 96  A 1 
ATOM 742  C CA  . GLU A 1 96  ? 0.206   5.909   24.192  1.00 96.69 96  A 1 
ATOM 743  C C   . GLU A 1 96  ? 0.784   4.508   24.002  1.00 96.59 96  A 1 
ATOM 744  O O   . GLU A 1 96  ? 1.977   4.363   23.743  1.00 96.15 96  A 1 
ATOM 745  C CB  . GLU A 1 96  ? 0.098   6.174   25.703  1.00 96.64 96  A 1 
ATOM 746  C CG  . GLU A 1 96  ? -0.529  7.520   26.089  1.00 95.56 96  A 1 
ATOM 747  C CD  . GLU A 1 96  ? -2.065  7.530   26.047  1.00 96.62 96  A 1 
ATOM 748  O OE1 . GLU A 1 96  ? -2.660  8.587   26.307  1.00 92.45 96  A 1 
ATOM 749  O OE2 . GLU A 1 96  ? -2.709  6.494   25.745  1.00 94.07 96  A 1 
ATOM 750  N N   . LYS A 1 97  ? -0.068  3.473   24.086  1.00 95.98 97  A 1 
ATOM 751  C CA  . LYS A 1 97  ? 0.383   2.092   23.903  1.00 95.61 97  A 1 
ATOM 752  C C   . LYS A 1 97  ? 0.867   1.840   22.479  1.00 95.83 97  A 1 
ATOM 753  O O   . LYS A 1 97  ? 1.843   1.120   22.289  1.00 95.30 97  A 1 
ATOM 754  C CB  . LYS A 1 97  ? -0.731  1.108   24.308  1.00 94.97 97  A 1 
ATOM 755  C CG  . LYS A 1 97  ? -0.276  -0.370  24.324  1.00 91.14 97  A 1 
ATOM 756  C CD  . LYS A 1 97  ? 0.899   -0.553  25.304  1.00 84.90 97  A 1 
ATOM 757  C CE  . LYS A 1 97  ? 1.421   -1.970  25.444  1.00 77.64 97  A 1 
ATOM 758  N NZ  . LYS A 1 97  ? 2.607   -1.951  26.347  1.00 69.76 97  A 1 
ATOM 759  N N   . VAL A 1 98  ? 0.222   2.448   21.478  1.00 94.93 98  A 1 
ATOM 760  C CA  . VAL A 1 98  ? 0.686   2.370   20.085  1.00 94.85 98  A 1 
ATOM 761  C C   . VAL A 1 98  ? 2.065   3.013   19.937  1.00 95.24 98  A 1 
ATOM 762  O O   . VAL A 1 98  ? 2.950   2.384   19.361  1.00 95.27 98  A 1 
ATOM 763  C CB  . VAL A 1 98  ? -0.346  2.980   19.121  1.00 94.26 98  A 1 
ATOM 764  C CG1 . VAL A 1 98  ? 0.199   3.104   17.693  1.00 92.68 98  A 1 
ATOM 765  C CG2 . VAL A 1 98  ? -1.585  2.075   19.062  1.00 92.78 98  A 1 
ATOM 766  N N   . VAL A 1 99  ? 2.277   4.200   20.509  1.00 96.00 99  A 1 
ATOM 767  C CA  . VAL A 1 99  ? 3.591   4.871   20.511  1.00 96.11 99  A 1 
ATOM 768  C C   . VAL A 1 99  ? 4.659   4.018   21.202  1.00 96.13 99  A 1 
ATOM 769  O O   . VAL A 1 99  ? 5.737   3.830   20.638  1.00 96.13 99  A 1 
ATOM 770  C CB  . VAL A 1 99  ? 3.494   6.254   21.174  1.00 96.14 99  A 1 
ATOM 771  C CG1 . VAL A 1 99  ? 4.870   6.891   21.409  1.00 95.28 99  A 1 
ATOM 772  C CG2 . VAL A 1 99  ? 2.680   7.214   20.301  1.00 95.23 99  A 1 
ATOM 773  N N   . GLU A 1 100 ? 4.362   3.454   22.367  1.00 96.24 100 A 1 
ATOM 774  C CA  . GLU A 1 100 ? 5.270   2.555   23.098  1.00 96.02 100 A 1 
ATOM 775  C C   . GLU A 1 100 ? 5.673   1.341   22.243  1.00 96.13 100 A 1 
ATOM 776  O O   . GLU A 1 100 ? 6.855   1.001   22.149  1.00 95.66 100 A 1 
ATOM 777  C CB  . GLU A 1 100 ? 4.569   2.084   24.389  1.00 95.48 100 A 1 
ATOM 778  C CG  . GLU A 1 100 ? 5.452   1.239   25.333  1.00 87.20 100 A 1 
ATOM 779  C CD  . GLU A 1 100 ? 4.612   0.369   26.286  1.00 85.60 100 A 1 
ATOM 780  O OE1 . GLU A 1 100 ? 5.009   -0.785  26.577  1.00 76.65 100 A 1 
ATOM 781  O OE2 . GLU A 1 100 ? 3.458   0.722   26.626  1.00 80.19 100 A 1 
ATOM 782  N N   . ILE A 1 101 ? 4.701   0.716   21.574  1.00 95.19 101 A 1 
ATOM 783  C CA  . ILE A 1 101 ? 4.959   -0.413  20.675  1.00 94.99 101 A 1 
ATOM 784  C C   . ILE A 1 101 ? 5.850   0.034   19.512  1.00 95.31 101 A 1 
ATOM 785  O O   . ILE A 1 101 ? 6.846   -0.623  19.227  1.00 95.11 101 A 1 
ATOM 786  C CB  . ILE A 1 101 ? 3.637   -1.037  20.180  1.00 94.56 101 A 1 
ATOM 787  C CG1 . ILE A 1 101 ? 2.895   -1.738  21.342  1.00 93.45 101 A 1 
ATOM 788  C CG2 . ILE A 1 101 ? 3.887   -2.055  19.048  1.00 93.39 101 A 1 
ATOM 789  C CD1 . ILE A 1 101 ? 1.414   -2.004  21.041  1.00 90.99 101 A 1 
ATOM 790  N N   . GLN A 1 102 ? 5.535   1.151   18.852  1.00 95.16 102 A 1 
ATOM 791  C CA  . GLN A 1 102 ? 6.310   1.656   17.714  1.00 95.39 102 A 1 
ATOM 792  C C   . GLN A 1 102 ? 7.744   2.050   18.116  1.00 95.52 102 A 1 
ATOM 793  O O   . GLN A 1 102 ? 8.685   1.782   17.364  1.00 95.38 102 A 1 
ATOM 794  C CB  . GLN A 1 102 ? 5.558   2.832   17.087  1.00 95.36 102 A 1 
ATOM 795  C CG  . GLN A 1 102 ? 4.296   2.388   16.328  1.00 94.38 102 A 1 
ATOM 796  C CD  . GLN A 1 102 ? 3.435   3.564   15.884  1.00 94.31 102 A 1 
ATOM 797  O OE1 . GLN A 1 102 ? 3.251   4.538   16.587  1.00 89.30 102 A 1 
ATOM 798  N NE2 . GLN A 1 102 ? 2.861   3.521   14.700  1.00 88.23 102 A 1 
ATOM 799  N N   . ALA A 1 103 ? 7.932   2.604   19.315  1.00 96.66 103 A 1 
ATOM 800  C CA  . ALA A 1 103 ? 9.255   2.864   19.879  1.00 96.73 103 A 1 
ATOM 801  C C   . ALA A 1 103 ? 10.029  1.559   20.145  1.00 96.64 103 A 1 
ATOM 802  O O   . ALA A 1 103 ? 11.193  1.449   19.760  1.00 96.09 103 A 1 
ATOM 803  C CB  . ALA A 1 103 ? 9.095   3.711   21.149  1.00 96.84 103 A 1 
ATOM 804  N N   . LEU A 1 104 ? 9.375   0.533   20.707  1.00 96.47 104 A 1 
ATOM 805  C CA  . LEU A 1 104 ? 9.962   -0.800  20.903  1.00 96.30 104 A 1 
ATOM 806  C C   . LEU A 1 104 ? 10.342  -1.472  19.574  1.00 96.21 104 A 1 
ATOM 807  O O   . LEU A 1 104 ? 11.376  -2.142  19.488  1.00 95.40 104 A 1 
ATOM 808  C CB  . LEU A 1 104 ? 8.972   -1.640  21.727  1.00 96.02 104 A 1 
ATOM 809  C CG  . LEU A 1 104 ? 9.408   -3.088  22.033  1.00 94.20 104 A 1 
ATOM 810  C CD1 . LEU A 1 104 ? 8.678   -3.579  23.285  1.00 89.09 104 A 1 
ATOM 811  C CD2 . LEU A 1 104 ? 9.064   -4.074  20.908  1.00 88.97 104 A 1 
ATOM 812  N N   . LEU A 1 105 ? 9.529   -1.290  18.532  1.00 95.49 105 A 1 
ATOM 813  C CA  . LEU A 1 105 ? 9.837   -1.772  17.181  1.00 95.02 105 A 1 
ATOM 814  C C   . LEU A 1 105 ? 11.054  -1.055  16.576  1.00 95.20 105 A 1 
ATOM 815  O O   . LEU A 1 105 ? 11.681  -1.602  15.671  1.00 94.54 105 A 1 
ATOM 816  C CB  . LEU A 1 105 ? 8.604   -1.605  16.267  1.00 94.39 105 A 1 
ATOM 817  C CG  . LEU A 1 105 ? 7.372   -2.456  16.631  1.00 93.09 105 A 1 
ATOM 818  C CD1 . LEU A 1 105 ? 6.207   -2.117  15.699  1.00 91.43 105 A 1 
ATOM 819  C CD2 . LEU A 1 105 ? 7.637   -3.953  16.541  1.00 91.10 105 A 1 
ATOM 820  N N   . GLY A 1 106 ? 11.401  0.145   17.071  1.00 95.88 106 A 1 
ATOM 821  C CA  . GLY A 1 106 ? 12.446  0.995   16.496  1.00 96.08 106 A 1 
ATOM 822  C C   . GLY A 1 106 ? 12.016  1.642   15.177  1.00 96.55 106 A 1 
ATOM 823  O O   . GLY A 1 106 ? 12.819  1.754   14.259  1.00 95.65 106 A 1 
ATOM 824  N N   . SER A 1 107 ? 10.743  2.037   15.051  1.00 95.40 107 A 1 
ATOM 825  C CA  . SER A 1 107 ? 10.205  2.663   13.837  1.00 95.49 107 A 1 
ATOM 826  C C   . SER A 1 107 ? 10.910  3.987   13.527  1.00 95.99 107 A 1 
ATOM 827  O O   . SER A 1 107 ? 10.998  4.848   14.398  1.00 95.24 107 A 1 
ATOM 828  C CB  . SER A 1 107 ? 8.708   2.936   14.000  1.00 94.43 107 A 1 
ATOM 829  O OG  . SER A 1 107 ? 8.032   1.754   14.391  1.00 85.41 107 A 1 
ATOM 830  N N   . ASP A 1 108 ? 11.355  4.204   12.284  1.00 96.03 108 A 1 
ATOM 831  C CA  . ASP A 1 108 ? 11.947  5.489   11.877  1.00 96.39 108 A 1 
ATOM 832  C C   . ASP A 1 108 ? 10.878  6.572   11.682  1.00 96.76 108 A 1 
ATOM 833  O O   . ASP A 1 108 ? 11.100  7.747   11.976  1.00 96.00 108 A 1 
ATOM 834  C CB  . ASP A 1 108 ? 12.734  5.311   10.582  1.00 96.15 108 A 1 
ATOM 835  C CG  . ASP A 1 108 ? 13.860  4.302   10.746  1.00 95.44 108 A 1 
ATOM 836  O OD1 . ASP A 1 108 ? 14.904  4.675   11.319  1.00 91.89 108 A 1 
ATOM 837  O OD2 . ASP A 1 108 ? 13.658  3.168   10.266  1.00 92.00 108 A 1 
ATOM 838  N N   . ILE A 1 109 ? 9.692   6.168   11.207  1.00 95.38 109 A 1 
ATOM 839  C CA  . ILE A 1 109 ? 8.486   6.995   11.144  1.00 95.07 109 A 1 
ATOM 840  C C   . ILE A 1 109 ? 7.350   6.210   11.793  1.00 94.77 109 A 1 
ATOM 841  O O   . ILE A 1 109 ? 7.089   5.066   11.414  1.00 93.91 109 A 1 
ATOM 842  C CB  . ILE A 1 109 ? 8.147   7.405   9.692   1.00 94.62 109 A 1 
ATOM 843  C CG1 . ILE A 1 109 ? 9.312   8.188   9.042   1.00 92.86 109 A 1 
ATOM 844  C CG2 . ILE A 1 109 ? 6.849   8.236   9.672   1.00 92.96 109 A 1 
ATOM 845  C CD1 . ILE A 1 109 ? 9.104   8.519   7.558   1.00 88.75 109 A 1 
ATOM 846  N N   . GLN A 1 110 ? 6.660   6.830   12.747  1.00 94.49 110 A 1 
ATOM 847  C CA  . GLN A 1 110 ? 5.471   6.266   13.373  1.00 94.56 110 A 1 
ATOM 848  C C   . GLN A 1 110 ? 4.239   7.112   13.061  1.00 95.18 110 A 1 
ATOM 849  O O   . GLN A 1 110 ? 4.287   8.337   13.168  1.00 94.34 110 A 1 
ATOM 850  C CB  . GLN A 1 110 ? 5.687   6.070   14.878  1.00 92.08 110 A 1 
ATOM 851  C CG  . GLN A 1 110 ? 5.824   7.365   15.688  1.00 83.49 110 A 1 
ATOM 852  C CD  . GLN A 1 110 ? 5.855   7.065   17.190  1.00 83.72 110 A 1 
ATOM 853  O OE1 . GLN A 1 110 ? 4.861   6.737   17.807  1.00 76.44 110 A 1 
ATOM 854  N NE2 . GLN A 1 110 ? 6.985   7.115   17.833  1.00 74.02 110 A 1 
ATOM 855  N N   . MET A 1 111 ? 3.128   6.472   12.704  1.00 93.35 111 A 1 
ATOM 856  C CA  . MET A 1 111 ? 1.834   7.133   12.543  1.00 92.97 111 A 1 
ATOM 857  C C   . MET A 1 111 ? 0.959   6.911   13.773  1.00 93.21 111 A 1 
ATOM 858  O O   . MET A 1 111 ? 0.972   5.829   14.367  1.00 91.76 111 A 1 
ATOM 859  C CB  . MET A 1 111 ? 1.140   6.682   11.259  1.00 91.43 111 A 1 
ATOM 860  C CG  . MET A 1 111 ? 1.917   7.150   10.024  1.00 87.15 111 A 1 
ATOM 861  S SD  . MET A 1 111 ? 1.092   6.836   8.447   1.00 83.28 111 A 1 
ATOM 862  C CE  . MET A 1 111 ? 1.157   5.032   8.401   1.00 72.76 111 A 1 
ATOM 863  N N   . GLN A 1 112 ? 0.191   7.941   14.150  1.00 93.00 112 A 1 
ATOM 864  C CA  . GLN A 1 112 ? -0.704  7.861   15.304  1.00 92.94 112 A 1 
ATOM 865  C C   . GLN A 1 112 ? -1.814  6.815   15.123  1.00 92.67 112 A 1 
ATOM 866  O O   . GLN A 1 112 ? -2.171  6.448   14.006  1.00 89.69 112 A 1 
ATOM 867  C CB  . GLN A 1 112 ? -1.318  9.243   15.590  1.00 90.43 112 A 1 
ATOM 868  C CG  . GLN A 1 112 ? -2.333  9.666   14.518  1.00 86.64 112 A 1 
ATOM 869  C CD  . GLN A 1 112 ? -3.068  10.926  14.923  1.00 88.99 112 A 1 
ATOM 870  O OE1 . GLN A 1 112 ? -2.581  12.008  14.714  1.00 82.97 112 A 1 
ATOM 871  N NE2 . GLN A 1 112 ? -4.238  10.827  15.506  1.00 80.93 112 A 1 
ATOM 872  N N   . LEU A 1 113 ? -2.420  6.396   16.231  1.00 93.35 113 A 1 
ATOM 873  C CA  . LEU A 1 113 ? -3.706  5.697   16.199  1.00 93.34 113 A 1 
ATOM 874  C C   . LEU A 1 113 ? -4.803  6.662   15.727  1.00 93.71 113 A 1 
ATOM 875  O O   . LEU A 1 113 ? -4.897  7.779   16.233  1.00 93.11 113 A 1 
ATOM 876  C CB  . LEU A 1 113 ? -4.004  5.136   17.599  1.00 92.66 113 A 1 
ATOM 877  C CG  . LEU A 1 113 ? -5.209  4.185   17.653  1.00 91.00 113 A 1 
ATOM 878  C CD1 . LEU A 1 113 ? -4.944  2.887   16.880  1.00 89.69 113 A 1 
ATOM 879  C CD2 . LEU A 1 113 ? -5.502  3.818   19.108  1.00 89.39 113 A 1 
ATOM 880  N N   . ASP A 1 114 ? -5.639  6.235   14.777  1.00 93.63 114 A 1 
ATOM 881  C CA  . ASP A 1 114 ? -6.690  7.046   14.167  1.00 93.07 114 A 1 
ATOM 882  C C   . ASP A 1 114 ? -8.010  6.284   14.013  1.00 92.94 114 A 1 
ATOM 883  O O   . ASP A 1 114 ? -8.080  5.054   14.124  1.00 91.25 114 A 1 
ATOM 884  C CB  . ASP A 1 114 ? -6.190  7.609   12.821  1.00 91.98 114 A 1 
ATOM 885  C CG  . ASP A 1 114 ? -6.155  6.571   11.698  1.00 90.97 114 A 1 
ATOM 886  O OD1 . ASP A 1 114 ? -5.634  5.456   11.935  1.00 87.68 114 A 1 
ATOM 887  O OD2 . ASP A 1 114 ? -6.685  6.891   10.611  1.00 87.11 114 A 1 
ATOM 888  N N   . VAL A 1 115 ? -9.079  7.042   13.756  1.00 93.32 115 A 1 
ATOM 889  C CA  . VAL A 1 115 ? -10.403 6.518   13.407  1.00 93.17 115 A 1 
ATOM 890  C C   . VAL A 1 115 ? -10.679 6.843   11.949  1.00 92.78 115 A 1 
ATOM 891  O O   . VAL A 1 115 ? -10.908 7.998   11.589  1.00 91.57 115 A 1 
ATOM 892  C CB  . VAL A 1 115 ? -11.508 7.066   14.326  1.00 92.91 115 A 1 
ATOM 893  C CG1 . VAL A 1 115 ? -12.855 6.405   14.001  1.00 91.59 115 A 1 
ATOM 894  C CG2 . VAL A 1 115 ? -11.197 6.792   15.802  1.00 91.71 115 A 1 
ATOM 895  N N   . CYS A 1 116 ? -10.676 5.815   11.100  1.00 91.16 116 A 1 
ATOM 896  C CA  . CYS A 1 116 ? -11.008 5.928   9.684   1.00 89.98 116 A 1 
ATOM 897  C C   . CYS A 1 116 ? -12.497 5.631   9.453   1.00 90.52 116 A 1 
ATOM 898  O O   . CYS A 1 116 ? -13.024 4.633   9.949   1.00 88.36 116 A 1 
ATOM 899  C CB  . CYS A 1 116 ? -10.088 4.991   8.894   1.00 86.51 116 A 1 
ATOM 900  S SG  . CYS A 1 116 ? -10.287 5.267   7.111   1.00 75.68 116 A 1 
ATOM 901  N N   . THR A 1 117 ? -13.165 6.484   8.666   1.00 92.04 117 A 1 
ATOM 902  C CA  . THR A 1 117 ? -14.562 6.295   8.238   1.00 92.19 117 A 1 
ATOM 903  C C   . THR A 1 117 ? -14.629 6.011   6.736   1.00 92.00 117 A 1 
ATOM 904  O O   . THR A 1 117 ? -13.844 6.579   5.974   1.00 90.83 117 A 1 
ATOM 905  C CB  . THR A 1 117 ? -15.437 7.504   8.606   1.00 92.29 117 A 1 
ATOM 906  O OG1 . THR A 1 117 ? -14.847 8.714   8.183   1.00 90.02 117 A 1 
ATOM 907  C CG2 . THR A 1 117 ? -15.633 7.610   10.113  1.00 89.13 117 A 1 
ATOM 908  N N   . PRO A 1 118 ? -15.540 5.133   6.261   1.00 91.19 118 A 1 
ATOM 909  C CA  . PRO A 1 118 ? -15.657 4.798   4.844   1.00 91.72 118 A 1 
ATOM 910  C C   . PRO A 1 118 ? -16.322 5.919   4.034   1.00 93.14 118 A 1 
ATOM 911  O O   . PRO A 1 118 ? -16.968 6.814   4.581   1.00 92.90 118 A 1 
ATOM 912  C CB  . PRO A 1 118 ? -16.487 3.511   4.811   1.00 90.68 118 A 1 
ATOM 913  C CG  . PRO A 1 118 ? -17.408 3.665   6.020   1.00 89.77 118 A 1 
ATOM 914  C CD  . PRO A 1 118 ? -16.517 4.375   7.039   1.00 91.30 118 A 1 
ATOM 915  N N   . TRP A 1 119 ? -16.230 5.831   2.701   1.00 92.84 119 A 1 
ATOM 916  C CA  . TRP A 1 119 ? -17.052 6.623   1.785   1.00 93.66 119 A 1 
ATOM 917  C C   . TRP A 1 119 ? -18.539 6.429   2.085   1.00 93.61 119 A 1 
ATOM 918  O O   . TRP A 1 119 ? -18.991 5.309   2.326   1.00 91.56 119 A 1 
ATOM 919  C CB  . TRP A 1 119 ? -16.747 6.221   0.342   1.00 93.74 119 A 1 
ATOM 920  C CG  . TRP A 1 119 ? -17.603 6.887   -0.694  1.00 94.21 119 A 1 
ATOM 921  C CD1 . TRP A 1 119 ? -18.442 6.262   -1.549  1.00 92.36 119 A 1 
ATOM 922  C CD2 . TRP A 1 119 ? -17.724 8.311   -0.995  1.00 94.56 119 A 1 
ATOM 923  N NE1 . TRP A 1 119 ? -19.058 7.188   -2.365  1.00 92.19 119 A 1 
ATOM 924  C CE2 . TRP A 1 119 ? -18.654 8.474   -2.070  1.00 94.03 119 A 1 
ATOM 925  C CE3 . TRP A 1 119 ? -17.144 9.489   -0.474  1.00 93.41 119 A 1 
ATOM 926  C CZ2 . TRP A 1 119 ? -18.975 9.733   -2.605  1.00 93.83 119 A 1 
ATOM 927  C CZ3 . TRP A 1 119 ? -17.464 10.755  -1.003  1.00 91.70 119 A 1 
ATOM 928  C CH2 . TRP A 1 119 ? -18.373 10.879  -2.065  1.00 91.60 119 A 1 
ATOM 929  N N   . GLY A 1 120 ? -19.298 7.524   2.092   1.00 93.89 120 A 1 
ATOM 930  C CA  . GLY A 1 120 ? -20.721 7.528   2.420   1.00 94.34 120 A 1 
ATOM 931  C C   . GLY A 1 120 ? -21.046 7.565   3.917   1.00 95.57 120 A 1 
ATOM 932  O O   . GLY A 1 120 ? -22.226 7.549   4.262   1.00 94.21 120 A 1 
ATOM 933  N N   . ALA A 1 121 ? -20.048 7.644   4.808   1.00 94.54 121 A 1 
ATOM 934  C CA  . ALA A 1 121 ? -20.282 7.920   6.223   1.00 94.83 121 A 1 
ATOM 935  C C   . ALA A 1 121 ? -21.018 9.258   6.402   1.00 95.98 121 A 1 
ATOM 936  O O   . ALA A 1 121 ? -20.781 10.226  5.671   1.00 95.55 121 A 1 
ATOM 937  C CB  . ALA A 1 121 ? -18.952 7.909   6.984   1.00 93.62 121 A 1 
ATOM 938  N N   . SER A 1 122 ? -21.912 9.321   7.389   1.00 96.29 122 A 1 
ATOM 939  C CA  . SER A 1 122 ? -22.630 10.548  7.723   1.00 96.86 122 A 1 
ATOM 940  C C   . SER A 1 122 ? -21.674 11.616  8.251   1.00 97.10 122 A 1 
ATOM 941  O O   . SER A 1 122 ? -20.629 11.320  8.831   1.00 96.92 122 A 1 
ATOM 942  C CB  . SER A 1 122 ? -23.742 10.269  8.739   1.00 96.94 122 A 1 
ATOM 943  O OG  . SER A 1 122 ? -23.206 9.890   9.984   1.00 95.55 122 A 1 
ATOM 944  N N   . ARG A 1 123 ? -22.068 12.883  8.115   1.00 97.18 123 A 1 
ATOM 945  C CA  . ARG A 1 123 ? -21.309 14.007  8.674   1.00 97.46 123 A 1 
ATOM 946  C C   . ARG A 1 123 ? -21.033 13.822  10.168  1.00 97.75 123 A 1 
ATOM 947  O O   . ARG A 1 123 ? -19.907 14.023  10.600  1.00 97.35 123 A 1 
ATOM 948  C CB  . ARG A 1 123 ? -22.055 15.315  8.396   1.00 96.75 123 A 1 
ATOM 949  C CG  . ARG A 1 123 ? -21.236 16.507  8.904   1.00 95.45 123 A 1 
ATOM 950  C CD  . ARG A 1 123 ? -21.896 17.829  8.549   1.00 93.83 123 A 1 
ATOM 951  N NE  . ARG A 1 123 ? -21.141 18.910  9.181   1.00 92.40 123 A 1 
ATOM 952  C CZ  . ARG A 1 123 ? -20.254 19.717  8.622   1.00 93.06 123 A 1 
ATOM 953  N NH1 . ARG A 1 123 ? -20.015 19.770  7.342   1.00 85.26 123 A 1 
ATOM 954  N NH2 . ARG A 1 123 ? -19.562 20.497  9.381   1.00 87.39 123 A 1 
ATOM 955  N N   . LYS A 1 124 ? -22.032 13.373  10.928  1.00 97.23 124 A 1 
ATOM 956  C CA  . LYS A 1 124 ? -21.891 13.119  12.364  1.00 97.14 124 A 1 
ATOM 957  C C   . LYS A 1 124 ? -20.829 12.056  12.669  1.00 97.19 124 A 1 
ATOM 958  O O   . LYS A 1 124 ? -20.023 12.248  13.569  1.00 96.87 124 A 1 
ATOM 959  C CB  . LYS A 1 124 ? -23.259 12.741  12.935  1.00 97.04 124 A 1 
ATOM 960  C CG  . LYS A 1 124 ? -23.169 12.566  14.451  1.00 93.45 124 A 1 
ATOM 961  C CD  . LYS A 1 124 ? -24.539 12.252  15.050  1.00 87.09 124 A 1 
ATOM 962  C CE  . LYS A 1 124 ? -24.329 12.058  16.551  1.00 82.16 124 A 1 
ATOM 963  N NZ  . LYS A 1 124 ? -25.606 11.759  17.234  1.00 70.83 124 A 1 
ATOM 964  N N   . GLU A 1 125 ? -20.799 10.952  11.903  1.00 95.95 125 A 1 
ATOM 965  C CA  . GLU A 1 125 ? -19.761 9.922   12.066  1.00 95.30 125 A 1 
ATOM 966  C C   . GLU A 1 125 ? -18.363 10.475  11.760  1.00 95.53 125 A 1 
ATOM 967  O O   . GLU A 1 125 ? -17.408 10.140  12.464  1.00 95.04 125 A 1 
ATOM 968  C CB  . GLU A 1 125 ? -20.053 8.734   11.140  1.00 94.75 125 A 1 
ATOM 969  C CG  . GLU A 1 125 ? -21.241 7.883   11.621  1.00 91.15 125 A 1 
ATOM 970  C CD  . GLU A 1 125 ? -21.759 6.957   10.519  1.00 89.44 125 A 1 
ATOM 971  O OE1 . GLU A 1 125 ? -21.931 5.751   10.786  1.00 80.27 125 A 1 
ATOM 972  O OE2 . GLU A 1 125 ? -22.035 7.492   9.412   1.00 82.70 125 A 1 
ATOM 973  N N   . ALA A 1 126 ? -18.234 11.338  10.737  1.00 96.31 126 A 1 
ATOM 974  C CA  . ALA A 1 126 ? -16.974 11.992  10.398  1.00 96.59 126 A 1 
ATOM 975  C C   . ALA A 1 126 ? -16.516 12.983  11.488  1.00 96.84 126 A 1 
ATOM 976  O O   . ALA A 1 126 ? -15.340 12.986  11.846  1.00 96.81 126 A 1 
ATOM 977  C CB  . ALA A 1 126 ? -17.128 12.665  9.028   1.00 96.65 126 A 1 
ATOM 978  N N   . GLU A 1 127 ? -17.436 13.777  12.047  1.00 96.95 127 A 1 
ATOM 979  C CA  . GLU A 1 127 ? -17.171 14.699  13.167  1.00 97.07 127 A 1 
ATOM 980  C C   . GLU A 1 127 ? -16.731 13.947  14.434  1.00 96.91 127 A 1 
ATOM 981  O O   . GLU A 1 127 ? -15.718 14.291  15.047  1.00 96.60 127 A 1 
ATOM 982  C CB  . GLU A 1 127 ? -18.436 15.529  13.469  1.00 97.03 127 A 1 
ATOM 983  C CG  . GLU A 1 127 ? -18.716 16.617  12.419  1.00 92.29 127 A 1 
ATOM 984  C CD  . GLU A 1 127 ? -20.086 17.306  12.565  1.00 93.49 127 A 1 
ATOM 985  O OE1 . GLU A 1 127 ? -20.350 18.244  11.769  1.00 85.93 127 A 1 
ATOM 986  O OE2 . GLU A 1 127 ? -20.906 16.882  13.415  1.00 87.86 127 A 1 
ATOM 987  N N   . ASP A 1 128 ? -17.435 12.875  14.800  1.00 96.89 128 A 1 
ATOM 988  C CA  . ASP A 1 128 ? -17.097 12.049  15.967  1.00 96.44 128 A 1 
ATOM 989  C C   . ASP A 1 128 ? -15.728 11.355  15.790  1.00 96.27 128 A 1 
ATOM 990  O O   . ASP A 1 128 ? -14.922 11.293  16.730  1.00 95.68 128 A 1 
ATOM 991  C CB  . ASP A 1 128 ? -18.212 11.007  16.213  1.00 96.22 128 A 1 
ATOM 992  C CG  . ASP A 1 128 ? -19.507 11.569  16.837  1.00 94.87 128 A 1 
ATOM 993  O OD1 . ASP A 1 128 ? -19.430 12.596  17.551  1.00 91.84 128 A 1 
ATOM 994  O OD2 . ASP A 1 128 ? -20.564 10.901  16.712  1.00 92.05 128 A 1 
ATOM 995  N N   . ALA A 1 129 ? -15.433 10.876  14.574  1.00 95.81 129 A 1 
ATOM 996  C CA  . ALA A 1 129 ? -14.140 10.287  14.223  1.00 95.40 129 A 1 
ATOM 997  C C   . ALA A 1 129 ? -13.007 11.320  14.287  1.00 95.83 129 A 1 
ATOM 998  O O   . ALA A 1 129 ? -11.974 11.049  14.905  1.00 95.71 129 A 1 
ATOM 999  C CB  . ALA A 1 129 ? -14.244 9.650   12.833  1.00 94.72 129 A 1 
ATOM 1000 N N   . LEU A 1 130 ? -13.206 12.514  13.716  1.00 96.51 130 A 1 
ATOM 1001 C CA  . LEU A 1 130 ? -12.235 13.609  13.769  1.00 96.91 130 A 1 
ATOM 1002 C C   . LEU A 1 130 ? -11.946 14.039  15.207  1.00 97.02 130 A 1 
ATOM 1003 O O   . LEU A 1 130 ? -10.782 14.150  15.600  1.00 97.01 130 A 1 
ATOM 1004 C CB  . LEU A 1 130 ? -12.751 14.790  12.921  1.00 97.02 130 A 1 
ATOM 1005 C CG  . LEU A 1 130 ? -11.860 16.044  13.007  1.00 96.23 130 A 1 
ATOM 1006 C CD1 . LEU A 1 130 ? -10.416 15.751  12.591  1.00 93.97 130 A 1 
ATOM 1007 C CD2 . LEU A 1 130 ? -12.411 17.140  12.102  1.00 94.10 130 A 1 
ATOM 1008 N N   . LYS A 1 131 ? -12.993 14.227  16.015  1.00 97.29 131 A 1 
ATOM 1009 C CA  . LYS A 1 131 ? -12.857 14.579  17.432  1.00 97.29 131 A 1 
ATOM 1010 C C   . LYS A 1 131 ? -12.026 13.549  18.190  1.00 97.40 131 A 1 
ATOM 1011 O O   . LYS A 1 131 ? -11.119 13.913  18.938  1.00 97.07 131 A 1 
ATOM 1012 C CB  . LYS A 1 131 ? -14.261 14.729  18.030  1.00 96.94 131 A 1 
ATOM 1013 C CG  . LYS A 1 131 ? -14.213 15.150  19.505  1.00 86.96 131 A 1 
ATOM 1014 C CD  . LYS A 1 131 ? -15.636 15.294  20.045  1.00 84.64 131 A 1 
ATOM 1015 C CE  . LYS A 1 131 ? -15.593 15.689  21.520  1.00 72.80 131 A 1 
ATOM 1016 N NZ  . LYS A 1 131 ? -16.966 15.825  22.060  1.00 65.80 131 A 1 
ATOM 1017 N N   . THR A 1 132 ? -12.316 12.266  17.974  1.00 96.28 132 A 1 
ATOM 1018 C CA  . THR A 1 132 ? -11.584 11.166  18.619  1.00 96.29 132 A 1 
ATOM 1019 C C   . THR A 1 132 ? -10.132 11.123  18.148  1.00 96.57 132 A 1 
ATOM 1020 O O   . THR A 1 132 ? -9.225  11.077  18.978  1.00 96.26 132 A 1 
ATOM 1021 C CB  . THR A 1 132 ? -12.279 9.823   18.358  1.00 95.71 132 A 1 
ATOM 1022 O OG1 . THR A 1 132 ? -13.605 9.879   18.840  1.00 93.89 132 A 1 
ATOM 1023 C CG2 . THR A 1 132 ? -11.591 8.670   19.089  1.00 93.59 132 A 1 
ATOM 1024 N N   . THR A 1 133 ? -9.892  11.206  16.834  1.00 96.14 133 A 1 
ATOM 1025 C CA  . THR A 1 133 ? -8.547  11.198  16.234  1.00 96.10 133 A 1 
ATOM 1026 C C   . THR A 1 133 ? -7.702  12.370  16.726  1.00 96.63 133 A 1 
ATOM 1027 O O   . THR A 1 133 ? -6.533  12.178  17.059  1.00 96.60 133 A 1 
ATOM 1028 C CB  . THR A 1 133 ? -8.649  11.219  14.702  1.00 95.48 133 A 1 
ATOM 1029 O OG1 . THR A 1 133 ? -9.321  10.056  14.275  1.00 93.46 133 A 1 
ATOM 1030 C CG2 . THR A 1 133 ? -7.291  11.215  14.009  1.00 93.53 133 A 1 
ATOM 1031 N N   . THR A 1 134 ? -8.289  13.567  16.847  1.00 97.19 134 A 1 
ATOM 1032 C CA  . THR A 1 134 ? -7.604  14.758  17.375  1.00 97.42 134 A 1 
ATOM 1033 C C   . THR A 1 134 ? -7.200  14.571  18.839  1.00 97.58 134 A 1 
ATOM 1034 O O   . THR A 1 134 ? -6.047  14.795  19.191  1.00 97.41 134 A 1 
ATOM 1035 C CB  . THR A 1 134 ? -8.491  16.007  17.251  1.00 97.22 134 A 1 
ATOM 1036 O OG1 . THR A 1 134 ? -8.892  16.221  15.922  1.00 94.40 134 A 1 
ATOM 1037 C CG2 . THR A 1 134 ? -7.745  17.263  17.708  1.00 93.97 134 A 1 
ATOM 1038 N N   . ALA A 1 135 ? -8.109  14.094  19.686  1.00 97.46 135 A 1 
ATOM 1039 C CA  . ALA A 1 135 ? -7.796  13.835  21.095  1.00 97.51 135 A 1 
ATOM 1040 C C   . ALA A 1 135 ? -6.709  12.755  21.258  1.00 97.69 135 A 1 
ATOM 1041 O O   . ALA A 1 135 ? -5.862  12.828  22.150  1.00 97.36 135 A 1 
ATOM 1042 C CB  . ALA A 1 135 ? -9.096  13.434  21.804  1.00 97.34 135 A 1 
ATOM 1043 N N   . TRP A 1 136 ? -6.702  11.740  20.386  1.00 96.80 136 A 1 
ATOM 1044 C CA  . TRP A 1 136 ? -5.660  10.720  20.366  1.00 96.82 136 A 1 
ATOM 1045 C C   . TRP A 1 136 ? -4.322  11.252  19.857  1.00 97.22 136 A 1 
ATOM 1046 O O   . TRP A 1 136 ? -3.288  10.826  20.365  1.00 97.06 136 A 1 
ATOM 1047 C CB  . TRP A 1 136 ? -6.127  9.532   19.530  1.00 96.19 136 A 1 
ATOM 1048 C CG  . TRP A 1 136 ? -7.220  8.688   20.108  1.00 95.69 136 A 1 
ATOM 1049 C CD1 . TRP A 1 136 ? -7.777  8.785   21.337  1.00 94.52 136 A 1 
ATOM 1050 C CD2 . TRP A 1 136 ? -7.878  7.559   19.470  1.00 94.95 136 A 1 
ATOM 1051 N NE1 . TRP A 1 136 ? -8.728  7.799   21.503  1.00 93.68 136 A 1 
ATOM 1052 C CE2 . TRP A 1 136 ? -8.830  7.012   20.381  1.00 94.12 136 A 1 
ATOM 1053 C CE3 . TRP A 1 136 ? -7.757  6.938   18.206  1.00 93.78 136 A 1 
ATOM 1054 C CZ2 . TRP A 1 136 ? -9.616  5.899   20.055  1.00 92.50 136 A 1 
ATOM 1055 C CZ3 . TRP A 1 136 ? -8.543  5.825   17.873  1.00 92.52 136 A 1 
ATOM 1056 C CH2 . TRP A 1 136 ? -9.469  5.306   18.790  1.00 91.91 136 A 1 
ATOM 1057 N N   . MET A 1 137 ? -4.322  12.201  18.907  1.00 97.18 137 A 1 
ATOM 1058 C CA  . MET A 1 137 ? -3.113  12.857  18.409  1.00 97.36 137 A 1 
ATOM 1059 C C   . MET A 1 137 ? -2.341  13.543  19.536  1.00 97.47 137 A 1 
ATOM 1060 O O   . MET A 1 137 ? -1.140  13.317  19.672  1.00 97.41 137 A 1 
ATOM 1061 C CB  . MET A 1 137 ? -3.498  13.879  17.332  1.00 97.40 137 A 1 
ATOM 1062 C CG  . MET A 1 137 ? -2.288  14.602  16.744  1.00 96.80 137 A 1 
ATOM 1063 S SD  . MET A 1 137 ? -2.717  15.951  15.616  1.00 95.45 137 A 1 
ATOM 1064 C CE  . MET A 1 137 ? -3.453  17.138  16.768  1.00 89.35 137 A 1 
ATOM 1065 N N   . GLU A 1 138 ? -3.016  14.339  20.360  1.00 97.45 138 A 1 
ATOM 1066 C CA  . GLU A 1 138 ? -2.392  15.052  21.484  1.00 97.20 138 A 1 
ATOM 1067 C C   . GLU A 1 138 ? -1.748  14.080  22.483  1.00 97.54 138 A 1 
ATOM 1068 O O   . GLU A 1 138 ? -0.596  14.252  22.894  1.00 97.17 138 A 1 
ATOM 1069 C CB  . GLU A 1 138 ? -3.453  15.897  22.204  1.00 96.66 138 A 1 
ATOM 1070 C CG  . GLU A 1 138 ? -3.971  17.066  21.351  1.00 92.35 138 A 1 
ATOM 1071 C CD  . GLU A 1 138 ? -5.109  17.844  22.036  1.00 88.36 138 A 1 
ATOM 1072 O OE1 . GLU A 1 138 ? -5.592  18.811  21.409  1.00 80.02 138 A 1 
ATOM 1073 O OE2 . GLU A 1 138 ? -5.513  17.459  23.160  1.00 81.81 138 A 1 
ATOM 1074 N N   . ARG A 1 139 ? -2.462  13.006  22.823  1.00 97.75 139 A 1 
ATOM 1075 C CA  . ARG A 1 139 ? -1.962  11.958  23.722  1.00 97.86 139 A 1 
ATOM 1076 C C   . ARG A 1 139 ? -0.769  11.209  23.127  1.00 98.03 139 A 1 
ATOM 1077 O O   . ARG A 1 139 ? 0.234   11.009  23.811  1.00 97.78 139 A 1 
ATOM 1078 C CB  . ARG A 1 139 ? -3.102  10.995  24.052  1.00 97.58 139 A 1 
ATOM 1079 C CG  . ARG A 1 139 ? -4.176  11.651  24.935  1.00 96.28 139 A 1 
ATOM 1080 C CD  . ARG A 1 139 ? -5.413  10.752  25.051  1.00 95.72 139 A 1 
ATOM 1081 N NE  . ARG A 1 139 ? -5.071  9.453   25.655  1.00 92.39 139 A 1 
ATOM 1082 C CZ  . ARG A 1 139 ? -5.828  8.377   25.711  1.00 94.15 139 A 1 
ATOM 1083 N NH1 . ARG A 1 139 ? -7.046  8.355   25.267  1.00 85.91 139 A 1 
ATOM 1084 N NH2 . ARG A 1 139 ? -5.350  7.285   26.218  1.00 83.17 139 A 1 
ATOM 1085 N N   . ALA A 1 140 ? -0.851  10.844  21.845  1.00 97.62 140 A 1 
ATOM 1086 C CA  . ALA A 1 140 ? 0.236   10.182  21.133  1.00 97.45 140 A 1 
ATOM 1087 C C   . ALA A 1 140 ? 1.467   11.087  21.016  1.00 97.57 140 A 1 
ATOM 1088 O O   . ALA A 1 140 ? 2.585   10.621  21.226  1.00 97.44 140 A 1 
ATOM 1089 C CB  . ALA A 1 140 ? -0.274  9.736   19.759  1.00 97.13 140 A 1 
ATOM 1090 N N   . LYS A 1 141 ? 1.289   12.392  20.741  1.00 97.75 141 A 1 
ATOM 1091 C CA  . LYS A 1 141 ? 2.384   13.372  20.702  1.00 97.67 141 A 1 
ATOM 1092 C C   . LYS A 1 141 ? 3.105   13.452  22.048  1.00 97.78 141 A 1 
ATOM 1093 O O   . LYS A 1 141 ? 4.329   13.337  22.075  1.00 97.62 141 A 1 
ATOM 1094 C CB  . LYS A 1 141 ? 1.835   14.740  20.265  1.00 97.41 141 A 1 
ATOM 1095 C CG  . LYS A 1 141 ? 2.887   15.861  20.216  1.00 95.71 141 A 1 
ATOM 1096 C CD  . LYS A 1 141 ? 4.030   15.570  19.232  1.00 91.19 141 A 1 
ATOM 1097 C CE  . LYS A 1 141 ? 4.877   16.821  18.965  1.00 86.96 141 A 1 
ATOM 1098 N NZ  . LYS A 1 141 ? 5.749   17.178  20.092  1.00 79.42 141 A 1 
ATOM 1099 N N   . ASN A 1 142 ? 2.363   13.574  23.142  1.00 97.73 142 A 1 
ATOM 1100 C CA  . ASN A 1 142 ? 2.943   13.604  24.490  1.00 97.69 142 A 1 
ATOM 1101 C C   . ASN A 1 142 ? 3.713   12.310  24.818  1.00 97.82 142 A 1 
ATOM 1102 O O   . ASN A 1 142 ? 4.824   12.362  25.345  1.00 97.36 142 A 1 
ATOM 1103 C CB  . ASN A 1 142 ? 1.814   13.845  25.506  1.00 97.42 142 A 1 
ATOM 1104 C CG  . ASN A 1 142 ? 1.264   15.261  25.453  1.00 92.60 142 A 1 
ATOM 1105 O OD1 . ASN A 1 142 ? 1.932   16.206  25.080  1.00 81.96 142 A 1 
ATOM 1106 N ND2 . ASN A 1 142 ? 0.035   15.463  25.861  1.00 81.16 142 A 1 
ATOM 1107 N N   . ALA A 1 143 ? 3.160   11.151  24.465  1.00 97.73 143 A 1 
ATOM 1108 C CA  . ALA A 1 143 ? 3.839   9.869   24.650  1.00 97.66 143 A 1 
ATOM 1109 C C   . ALA A 1 143 ? 5.118   9.767   23.805  1.00 97.68 143 A 1 
ATOM 1110 O O   . ALA A 1 143 ? 6.156   9.338   24.303  1.00 97.27 143 A 1 
ATOM 1111 C CB  . ALA A 1 143 ? 2.851   8.744   24.324  1.00 97.57 143 A 1 
ATOM 1112 N N   . TRP A 1 144 ? 5.074   10.222  22.551  1.00 97.70 144 A 1 
ATOM 1113 C CA  . TRP A 1 144 ? 6.230   10.257  21.660  1.00 97.67 144 A 1 
ATOM 1114 C C   . TRP A 1 144 ? 7.338   11.183  22.175  1.00 97.52 144 A 1 
ATOM 1115 O O   . TRP A 1 144 ? 8.508   10.794  22.168  1.00 97.17 144 A 1 
ATOM 1116 C CB  . TRP A 1 144 ? 5.768   10.673  20.265  1.00 97.64 144 A 1 
ATOM 1117 C CG  . TRP A 1 144 ? 6.882   10.910  19.296  1.00 97.40 144 A 1 
ATOM 1118 C CD1 . TRP A 1 144 ? 7.577   9.952   18.656  1.00 96.34 144 A 1 
ATOM 1119 C CD2 . TRP A 1 144 ? 7.440   12.181  18.849  1.00 97.29 144 A 1 
ATOM 1120 N NE1 . TRP A 1 144 ? 8.512   10.538  17.827  1.00 96.17 144 A 1 
ATOM 1121 C CE2 . TRP A 1 144 ? 8.466   11.910  17.899  1.00 96.82 144 A 1 
ATOM 1122 C CE3 . TRP A 1 144 ? 7.167   13.535  19.135  1.00 96.37 144 A 1 
ATOM 1123 C CZ2 . TRP A 1 144 ? 9.172   12.929  17.247  1.00 95.82 144 A 1 
ATOM 1124 C CZ3 . TRP A 1 144 ? 7.876   14.566  18.491  1.00 95.24 144 A 1 
ATOM 1125 C CH2 . TRP A 1 144 ? 8.870   14.267  17.542  1.00 94.92 144 A 1 
ATOM 1126 N N   . ASP A 1 145 ? 6.994   12.383  22.672  1.00 97.46 145 A 1 
ATOM 1127 C CA  . ASP A 1 145 ? 7.965   13.279  23.310  1.00 97.23 145 A 1 
ATOM 1128 C C   . ASP A 1 145 ? 8.608   12.615  24.539  1.00 97.25 145 A 1 
ATOM 1129 O O   . ASP A 1 145 ? 9.828   12.690  24.715  1.00 96.79 145 A 1 
ATOM 1130 C CB  . ASP A 1 145 ? 7.290   14.607  23.707  1.00 96.93 145 A 1 
ATOM 1131 C CG  . ASP A 1 145 ? 6.966   15.506  22.514  1.00 96.00 145 A 1 
ATOM 1132 O OD1 . ASP A 1 145 ? 7.727   15.530  21.515  1.00 93.60 145 A 1 
ATOM 1133 O OD2 . ASP A 1 145 ? 5.961   16.242  22.570  1.00 93.51 145 A 1 
ATOM 1134 N N   . GLY A 1 146 ? 7.819   11.897  25.329  1.00 97.41 146 A 1 
ATOM 1135 C CA  . GLY A 1 146 ? 8.294   11.086  26.450  1.00 97.31 146 A 1 
ATOM 1136 C C   . GLY A 1 146 ? 9.284   9.998   26.026  1.00 97.23 146 A 1 
ATOM 1137 O O   . GLY A 1 146 ? 10.366  9.893   26.604  1.00 96.40 146 A 1 
ATOM 1138 N N   . GLU A 1 147 ? 8.980   9.224   24.978  1.00 96.84 147 A 1 
ATOM 1139 C CA  . GLU A 1 147 ? 9.905   8.208   24.447  1.00 96.37 147 A 1 
ATOM 1140 C C   . GLU A 1 147 ? 11.192  8.831   23.887  1.00 96.08 147 A 1 
ATOM 1141 O O   . GLU A 1 147 ? 12.291  8.321   24.131  1.00 94.62 147 A 1 
ATOM 1142 C CB  . GLU A 1 147 ? 9.231   7.349   23.365  1.00 96.04 147 A 1 
ATOM 1143 C CG  . GLU A 1 147 ? 8.167   6.373   23.898  1.00 93.84 147 A 1 
ATOM 1144 C CD  . GLU A 1 147 ? 8.697   5.471   25.024  1.00 94.42 147 A 1 
ATOM 1145 O OE1 . GLU A 1 147 ? 7.993   5.295   26.041  1.00 88.22 147 A 1 
ATOM 1146 O OE2 . GLU A 1 147 ? 9.871   5.039   24.998  1.00 89.20 147 A 1 
ATOM 1147 N N   . ARG A 1 148 ? 11.083  9.973   23.197  1.00 96.96 148 A 1 
ATOM 1148 C CA  . ARG A 1 148 ? 12.259  10.691  22.682  1.00 96.35 148 A 1 
ATOM 1149 C C   . ARG A 1 148 ? 13.144  11.266  23.787  1.00 96.68 148 A 1 
ATOM 1150 O O   . ARG A 1 148 ? 14.368  11.258  23.628  1.00 95.43 148 A 1 
ATOM 1151 C CB  . ARG A 1 148 ? 11.828  11.805  21.728  1.00 94.99 148 A 1 
ATOM 1152 C CG  . ARG A 1 148 ? 11.354  11.233  20.386  1.00 87.21 148 A 1 
ATOM 1153 C CD  . ARG A 1 148 ? 11.327  12.324  19.317  1.00 83.69 148 A 1 
ATOM 1154 N NE  . ARG A 1 148 ? 12.690  12.762  18.965  1.00 77.49 148 A 1 
ATOM 1155 C CZ  . ARG A 1 148 ? 13.028  13.899  18.387  1.00 71.75 148 A 1 
ATOM 1156 N NH1 . ARG A 1 148 ? 12.135  14.762  18.007  1.00 64.81 148 A 1 
ATOM 1157 N NH2 . ARG A 1 148 ? 14.279  14.186  18.194  1.00 62.09 148 A 1 
ATOM 1158 N N   . SER A 1 149 ? 12.560  11.746  24.876  1.00 96.21 149 A 1 
ATOM 1159 C CA  . SER A 1 149 ? 13.316  12.317  25.999  1.00 96.26 149 A 1 
ATOM 1160 C C   . SER A 1 149 ? 14.239  11.306  26.694  1.00 96.39 149 A 1 
ATOM 1161 O O   . SER A 1 149 ? 15.247  11.697  27.273  1.00 94.97 149 A 1 
ATOM 1162 C CB  . SER A 1 149 ? 12.364  12.968  27.008  1.00 95.76 149 A 1 
ATOM 1163 O OG  . SER A 1 149 ? 11.717  12.002  27.812  1.00 88.03 149 A 1 
ATOM 1164 N N   . LYS A 1 150 ? 13.966  10.002  26.551  1.00 96.15 150 A 1 
ATOM 1165 C CA  . LYS A 1 150 ? 14.840  8.914   27.032  1.00 95.65 150 A 1 
ATOM 1166 C C   . LYS A 1 150 ? 16.155  8.802   26.234  1.00 95.58 150 A 1 
ATOM 1167 O O   . LYS A 1 150 ? 17.054  8.072   26.649  1.00 92.68 150 A 1 
ATOM 1168 C CB  . LYS A 1 150 ? 14.078  7.576   27.005  1.00 95.22 150 A 1 
ATOM 1169 C CG  . LYS A 1 150 ? 12.792  7.575   27.850  1.00 95.00 150 A 1 
ATOM 1170 C CD  . LYS A 1 150 ? 12.009  6.274   27.641  1.00 93.27 150 A 1 
ATOM 1171 C CE  . LYS A 1 150 ? 10.610  6.362   28.260  1.00 91.45 150 A 1 
ATOM 1172 N NZ  . LYS A 1 150 ? 9.779   5.189   27.878  1.00 86.81 150 A 1 
ATOM 1173 N N   . GLY A 1 151 ? 16.270  9.487   25.080  1.00 93.47 151 A 1 
ATOM 1174 C CA  . GLY A 1 151 ? 17.495  9.574   24.275  1.00 92.63 151 A 1 
ATOM 1175 C C   . GLY A 1 151 ? 17.808  8.359   23.391  1.00 92.78 151 A 1 
ATOM 1176 O O   . GLY A 1 151 ? 18.728  8.431   22.572  1.00 87.94 151 A 1 
ATOM 1177 N N   . ILE A 1 152 ? 17.046  7.272   23.510  1.00 91.64 152 A 1 
ATOM 1178 C CA  . ILE A 1 152 ? 17.259  6.020   22.757  1.00 90.17 152 A 1 
ATOM 1179 C C   . ILE A 1 152 ? 16.467  6.037   21.444  1.00 90.57 152 A 1 
ATOM 1180 O O   . ILE A 1 152 ? 17.011  5.754   20.377  1.00 85.96 152 A 1 
ATOM 1181 C CB  . ILE A 1 152 ? 16.893  4.802   23.638  1.00 87.11 152 A 1 
ATOM 1182 C CG1 . ILE A 1 152 ? 17.753  4.774   24.922  1.00 81.09 152 A 1 
ATOM 1183 C CG2 . ILE A 1 152 ? 17.060  3.491   22.844  1.00 80.99 152 A 1 
ATOM 1184 C CD1 . ILE A 1 152 ? 17.323  3.714   25.945  1.00 73.38 152 A 1 
ATOM 1185 N N   . TYR A 1 153 ? 15.180  6.410   21.511  1.00 91.85 153 A 1 
ATOM 1186 C CA  . TYR A 1 153 ? 14.284  6.416   20.359  1.00 93.15 153 A 1 
ATOM 1187 C C   . TYR A 1 153 ? 14.374  7.723   19.560  1.00 93.73 153 A 1 
ATOM 1188 O O   . TYR A 1 153 ? 14.276  8.820   20.107  1.00 91.81 153 A 1 
ATOM 1189 C CB  . TYR A 1 153 ? 12.861  6.124   20.834  1.00 92.13 153 A 1 
ATOM 1190 C CG  . TYR A 1 153 ? 11.873  6.040   19.692  1.00 92.80 153 A 1 
ATOM 1191 C CD1 . TYR A 1 153 ? 10.781  6.921   19.638  1.00 90.02 153 A 1 
ATOM 1192 C CD2 . TYR A 1 153 ? 12.071  5.104   18.663  1.00 89.74 153 A 1 
ATOM 1193 C CE1 . TYR A 1 153 ? 9.893   6.865   18.556  1.00 88.28 153 A 1 
ATOM 1194 C CE2 . TYR A 1 153 ? 11.190  5.054   17.575  1.00 88.97 153 A 1 
ATOM 1195 C CZ  . TYR A 1 153 ? 10.100  5.934   17.516  1.00 89.90 153 A 1 
ATOM 1196 O OH  . TYR A 1 153 ? 9.265   5.896   16.455  1.00 88.86 153 A 1 
ATOM 1197 N N   . ARG A 1 154 ? 14.557  7.620   18.242  1.00 95.27 154 A 1 
ATOM 1198 C CA  . ARG A 1 154 ? 14.746  8.769   17.333  1.00 95.12 154 A 1 
ATOM 1199 C C   . ARG A 1 154 ? 13.687  8.893   16.238  1.00 96.40 154 A 1 
ATOM 1200 O O   . ARG A 1 154 ? 13.796  9.797   15.403  1.00 94.70 154 A 1 
ATOM 1201 C CB  . ARG A 1 154 ? 16.156  8.733   16.734  1.00 93.37 154 A 1 
ATOM 1202 C CG  . ARG A 1 154 ? 17.248  8.849   17.804  1.00 88.06 154 A 1 
ATOM 1203 C CD  . ARG A 1 154 ? 18.620  8.966   17.144  1.00 79.78 154 A 1 
ATOM 1204 N NE  . ARG A 1 154 ? 19.692  9.074   18.148  1.00 70.91 154 A 1 
ATOM 1205 C CZ  . ARG A 1 154 ? 20.955  9.383   17.914  1.00 61.07 154 A 1 
ATOM 1206 N NH1 . ARG A 1 154 ? 21.395  9.636   16.713  1.00 55.15 154 A 1 
ATOM 1207 N NH2 . ARG A 1 154 ? 21.810  9.433   18.896  1.00 52.93 154 A 1 
ATOM 1208 N N   . GLY A 1 155 ? 12.689  8.029   16.239  1.00 95.42 155 A 1 
ATOM 1209 C CA  . GLY A 1 155 ? 11.640  7.997   15.226  1.00 96.05 155 A 1 
ATOM 1210 C C   . GLY A 1 155 ? 10.855  9.309   15.121  1.00 96.72 155 A 1 
ATOM 1211 O O   . GLY A 1 155 ? 10.761  10.090  16.076  1.00 95.85 155 A 1 
ATOM 1212 N N   . LYS A 1 156 ? 10.304  9.565   13.937  1.00 97.45 156 A 1 
ATOM 1213 C CA  . LYS A 1 156 ? 9.535   10.765  13.599  1.00 97.50 156 A 1 
ATOM 1214 C C   . LYS A 1 156 ? 8.046   10.486  13.744  1.00 97.54 156 A 1 
ATOM 1215 O O   . LYS A 1 156 ? 7.557   9.506   13.201  1.00 96.78 156 A 1 
ATOM 1216 C CB  . LYS A 1 156 ? 9.876   11.222  12.172  1.00 97.30 156 A 1 
ATOM 1217 C CG  . LYS A 1 156 ? 11.372  11.502  11.930  1.00 95.60 156 A 1 
ATOM 1218 C CD  . LYS A 1 156 ? 11.925  12.594  12.850  1.00 91.45 156 A 1 
ATOM 1219 C CE  . LYS A 1 156 ? 13.385  12.854  12.490  1.00 86.50 156 A 1 
ATOM 1220 N NZ  . LYS A 1 156 ? 13.958  13.944  13.313  1.00 75.96 156 A 1 
ATOM 1221 N N   . PHE A 1 157 ? 7.334   11.369  14.443  1.00 97.51 157 A 1 
ATOM 1222 C CA  . PHE A 1 157 ? 5.886   11.274  14.609  1.00 97.67 157 A 1 
ATOM 1223 C C   . PHE A 1 157 ? 5.164   11.932  13.431  1.00 97.75 157 A 1 
ATOM 1224 O O   . PHE A 1 157 ? 5.400   13.108  13.146  1.00 97.21 157 A 1 
ATOM 1225 C CB  . PHE A 1 157 ? 5.498   11.917  15.944  1.00 97.36 157 A 1 
ATOM 1226 C CG  . PHE A 1 157 ? 4.021   11.831  16.257  1.00 97.51 157 A 1 
ATOM 1227 C CD1 . PHE A 1 157 ? 3.240   13.002  16.315  1.00 96.52 157 A 1 
ATOM 1228 C CD2 . PHE A 1 157 ? 3.426   10.583  16.505  1.00 96.65 157 A 1 
ATOM 1229 C CE1 . PHE A 1 157 ? 1.877   12.920  16.632  1.00 96.07 157 A 1 
ATOM 1230 C CE2 . PHE A 1 157 ? 2.061   10.505  16.816  1.00 95.88 157 A 1 
ATOM 1231 C CZ  . PHE A 1 157 ? 1.287   11.673  16.886  1.00 96.36 157 A 1 
ATOM 1232 N N   . PHE A 1 158 ? 4.292   11.175  12.762  1.00 97.08 158 A 1 
ATOM 1233 C CA  . PHE A 1 158 ? 3.436   11.634  11.674  1.00 96.92 158 A 1 
ATOM 1234 C C   . PHE A 1 158 ? 1.970   11.554  12.131  1.00 96.72 158 A 1 
ATOM 1235 O O   . PHE A 1 158 ? 1.385   10.468  12.113  1.00 95.75 158 A 1 
ATOM 1236 C CB  . PHE A 1 158 ? 3.690   10.803  10.402  1.00 96.66 158 A 1 
ATOM 1237 C CG  . PHE A 1 158 ? 4.853   11.241  9.523   1.00 96.59 158 A 1 
ATOM 1238 C CD1 . PHE A 1 158 ? 6.109   11.563  10.060  1.00 95.09 158 A 1 
ATOM 1239 C CD2 . PHE A 1 158 ? 4.671   11.306  8.127   1.00 94.99 158 A 1 
ATOM 1240 C CE1 . PHE A 1 158 ? 7.166   11.960  9.220   1.00 94.33 158 A 1 
ATOM 1241 C CE2 . PHE A 1 158 ? 5.725   11.700  7.286   1.00 94.17 158 A 1 
ATOM 1242 C CZ  . PHE A 1 158 ? 6.975   12.027  7.830   1.00 95.00 158 A 1 
ATOM 1243 N N   . PRO A 1 159 ? 1.370   12.672  12.576  1.00 97.48 159 A 1 
ATOM 1244 C CA  . PRO A 1 159 ? -0.062  12.715  12.850  1.00 97.48 159 A 1 
ATOM 1245 C C   . PRO A 1 159 ? -0.862  12.557  11.549  1.00 97.32 159 A 1 
ATOM 1246 O O   . PRO A 1 159 ? -0.344  12.798  10.454  1.00 96.89 159 A 1 
ATOM 1247 C CB  . PRO A 1 159 ? -0.310  14.067  13.516  1.00 97.39 159 A 1 
ATOM 1248 C CG  . PRO A 1 159 ? 0.757   14.944  12.871  1.00 96.39 159 A 1 
ATOM 1249 C CD  . PRO A 1 159 ? 1.943   13.996  12.728  1.00 97.48 159 A 1 
ATOM 1250 N N   . ILE A 1 160 ? -2.139  12.159  11.677  1.00 96.64 160 A 1 
ATOM 1251 C CA  . ILE A 1 160 ? -3.003  11.848  10.534  1.00 96.32 160 A 1 
ATOM 1252 C C   . ILE A 1 160 ? -4.115  12.891  10.402  1.00 96.51 160 A 1 
ATOM 1253 O O   . ILE A 1 160 ? -4.943  13.045  11.299  1.00 96.11 160 A 1 
ATOM 1254 C CB  . ILE A 1 160 ? -3.561  10.411  10.627  1.00 95.30 160 A 1 
ATOM 1255 C CG1 . ILE A 1 160 ? -2.422  9.370   10.768  1.00 93.65 160 A 1 
ATOM 1256 C CG2 . ILE A 1 160 ? -4.415  10.102  9.384   1.00 93.49 160 A 1 
ATOM 1257 C CD1 . ILE A 1 160 ? -2.901  7.930   10.995  1.00 90.52 160 A 1 
ATOM 1258 N N   . VAL A 1 161 ? -4.174  13.553  9.244   1.00 96.65 161 A 1 
ATOM 1259 C CA  . VAL A 1 161 ? -5.317  14.380  8.843   1.00 96.40 161 A 1 
ATOM 1260 C C   . VAL A 1 161 ? -6.477  13.463  8.464   1.00 95.59 161 A 1 
ATOM 1261 O O   . VAL A 1 161 ? -6.341  12.599  7.596   1.00 94.11 161 A 1 
ATOM 1262 C CB  . VAL A 1 161 ? -4.958  15.332  7.690   1.00 96.33 161 A 1 
ATOM 1263 C CG1 . VAL A 1 161 ? -6.165  16.147  7.204   1.00 94.54 161 A 1 
ATOM 1264 C CG2 . VAL A 1 161 ? -3.884  16.325  8.138   1.00 94.63 161 A 1 
ATOM 1265 N N   . GLN A 1 162 ? -7.630  13.679  9.106   1.00 94.96 162 A 1 
ATOM 1266 C CA  . GLN A 1 162 ? -8.914  13.017  8.841   1.00 94.13 162 A 1 
ATOM 1267 C C   . GLN A 1 162 ? -9.989  14.058  8.478   1.00 94.11 162 A 1 
ATOM 1268 O O   . GLN A 1 162 ? -9.672  15.213  8.215   1.00 89.86 162 A 1 
ATOM 1269 C CB  . GLN A 1 162 ? -9.291  12.142  10.056  1.00 91.86 162 A 1 
ATOM 1270 C CG  . GLN A 1 162 ? -8.472  10.834  10.159  1.00 86.20 162 A 1 
ATOM 1271 C CD  . GLN A 1 162 ? -8.782  9.817   9.067   1.00 86.62 162 A 1 
ATOM 1272 O OE1 . GLN A 1 162 ? -9.620  10.015  8.191   1.00 77.55 162 A 1 
ATOM 1273 N NE2 . GLN A 1 162 ? -8.120  8.679   9.060   1.00 76.55 162 A 1 
ATOM 1274 N N   . GLY A 1 163 ? -11.253 13.672  8.428   1.00 93.78 163 A 1 
ATOM 1275 C CA  . GLY A 1 163 ? -12.377 14.561  8.074   1.00 94.59 163 A 1 
ATOM 1276 C C   . GLY A 1 163 ? -13.275 14.003  6.972   1.00 95.74 163 A 1 
ATOM 1277 O O   . GLY A 1 163 ? -14.232 14.658  6.571   1.00 93.49 163 A 1 
ATOM 1278 N N   . ASN A 1 164 ? -13.000 12.761  6.515   1.00 93.53 164 A 1 
ATOM 1279 C CA  . ASN A 1 164 ? -13.742 12.116  5.427   1.00 94.52 164 A 1 
ATOM 1280 C C   . ASN A 1 164 ? -13.852 13.067  4.209   1.00 95.15 164 A 1 
ATOM 1281 O O   . ASN A 1 164 ? -12.893 13.796  3.919   1.00 92.08 164 A 1 
ATOM 1282 C CB  . ASN A 1 164 ? -15.071 11.568  6.009   1.00 92.89 164 A 1 
ATOM 1283 C CG  . ASN A 1 164 ? -15.694 10.491  5.145   1.00 91.33 164 A 1 
ATOM 1284 O OD1 . ASN A 1 164 ? -16.429 10.771  4.216   1.00 83.29 164 A 1 
ATOM 1285 N ND2 . ASN A 1 164 ? -15.428 9.239   5.411   1.00 83.61 164 A 1 
ATOM 1286 N N   . PHE A 1 165 ? -14.975 13.111  3.499   1.00 95.85 165 A 1 
ATOM 1287 C CA  . PHE A 1 165 ? -15.222 13.942  2.318   1.00 96.43 165 A 1 
ATOM 1288 C C   . PHE A 1 165 ? -16.031 15.203  2.671   1.00 96.94 165 A 1 
ATOM 1289 O O   . PHE A 1 165 ? -17.015 15.535  2.024   1.00 95.35 165 A 1 
ATOM 1290 C CB  . PHE A 1 165 ? -15.820 13.073  1.203   1.00 95.39 165 A 1 
ATOM 1291 C CG  . PHE A 1 165 ? -14.939 11.884  0.870   1.00 95.13 165 A 1 
ATOM 1292 C CD1 . PHE A 1 165 ? -13.869 12.026  -0.029  1.00 93.74 165 A 1 
ATOM 1293 C CD2 . PHE A 1 165 ? -15.122 10.667  1.552   1.00 94.35 165 A 1 
ATOM 1294 C CE1 . PHE A 1 165 ? -12.986 10.961  -0.247  1.00 93.10 165 A 1 
ATOM 1295 C CE2 . PHE A 1 165 ? -14.233 9.600   1.338   1.00 92.95 165 A 1 
ATOM 1296 C CZ  . PHE A 1 165 ? -13.163 9.749   0.443   1.00 93.01 165 A 1 
ATOM 1297 N N   . PHE A 1 166 ? -15.616 15.894  3.739   1.00 97.47 166 A 1 
ATOM 1298 C CA  . PHE A 1 166 ? -16.149 17.181  4.183   1.00 97.57 166 A 1 
ATOM 1299 C C   . PHE A 1 166 ? -14.998 18.189  4.261   1.00 97.81 166 A 1 
ATOM 1300 O O   . PHE A 1 166 ? -14.061 17.997  5.036   1.00 97.37 166 A 1 
ATOM 1301 C CB  . PHE A 1 166 ? -16.865 17.019  5.533   1.00 97.38 166 A 1 
ATOM 1302 C CG  . PHE A 1 166 ? -18.024 16.037  5.513   1.00 97.42 166 A 1 
ATOM 1303 C CD1 . PHE A 1 166 ? -19.270 16.420  4.987   1.00 96.20 166 A 1 
ATOM 1304 C CD2 . PHE A 1 166 ? -17.848 14.729  5.998   1.00 96.57 166 A 1 
ATOM 1305 C CE1 . PHE A 1 166 ? -20.333 15.498  4.940   1.00 96.02 166 A 1 
ATOM 1306 C CE2 . PHE A 1 166 ? -18.910 13.804  5.952   1.00 96.11 166 A 1 
ATOM 1307 C CZ  . PHE A 1 166 ? -20.152 14.188  5.422   1.00 96.26 166 A 1 
ATOM 1308 N N   . SER A 1 167 ? -15.038 19.237  3.425   1.00 97.70 167 A 1 
ATOM 1309 C CA  . SER A 1 167 ? -13.932 20.199  3.272   1.00 97.82 167 A 1 
ATOM 1310 C C   . SER A 1 167 ? -13.606 20.930  4.572   1.00 98.06 167 A 1 
ATOM 1311 O O   . SER A 1 167 ? -12.443 20.991  4.964   1.00 97.78 167 A 1 
ATOM 1312 C CB  . SER A 1 167 ? -14.258 21.218  2.172   1.00 97.26 167 A 1 
ATOM 1313 O OG  . SER A 1 167 ? -15.524 21.808  2.390   1.00 88.80 167 A 1 
ATOM 1314 N N   . ASP A 1 168 ? -14.632 21.389  5.279   1.00 97.95 168 A 1 
ATOM 1315 C CA  . ASP A 1 168 ? -14.511 22.086  6.557   1.00 98.06 168 A 1 
ATOM 1316 C C   . ASP A 1 168 ? -13.914 21.199  7.665   1.00 98.30 168 A 1 
ATOM 1317 O O   . ASP A 1 168 ? -13.064 21.649  8.432   1.00 97.86 168 A 1 
ATOM 1318 C CB  . ASP A 1 168 ? -15.888 22.645  6.947   1.00 97.85 168 A 1 
ATOM 1319 C CG  . ASP A 1 168 ? -17.002 21.605  7.133   1.00 97.18 168 A 1 
ATOM 1320 O OD1 . ASP A 1 168 ? -17.012 20.525  6.493   1.00 93.89 168 A 1 
ATOM 1321 O OD2 . ASP A 1 168 ? -17.938 21.883  7.907   1.00 93.97 168 A 1 
ATOM 1322 N N   . LEU A 1 169 ? -14.245 19.906  7.701   1.00 97.89 169 A 1 
ATOM 1323 C CA  . LEU A 1 169 ? -13.615 18.965  8.634   1.00 97.92 169 A 1 
ATOM 1324 C C   . LEU A 1 169 ? -12.150 18.686  8.268   1.00 98.01 169 A 1 
ATOM 1325 O O   . LEU A 1 169 ? -11.321 18.468  9.154   1.00 97.78 169 A 1 
ATOM 1326 C CB  . LEU A 1 169 ? -14.409 17.648  8.697   1.00 97.92 169 A 1 
ATOM 1327 C CG  . LEU A 1 169 ? -15.869 17.762  9.169   1.00 97.20 169 A 1 
ATOM 1328 C CD1 . LEU A 1 169 ? -16.445 16.354  9.337   1.00 96.16 169 A 1 
ATOM 1329 C CD2 . LEU A 1 169 ? -16.006 18.498  10.503  1.00 96.12 169 A 1 
ATOM 1330 N N   . ARG A 1 170 ? -11.809 18.680  6.977   1.00 98.10 170 A 1 
ATOM 1331 C CA  . ARG A 1 170 ? -10.417 18.570  6.506   1.00 98.01 170 A 1 
ATOM 1332 C C   . ARG A 1 170 ? -9.597  19.800  6.886   1.00 98.29 170 A 1 
ATOM 1333 O O   . ARG A 1 170 ? -8.466  19.630  7.337   1.00 98.03 170 A 1 
ATOM 1334 C CB  . ARG A 1 170 ? -10.382 18.361  4.983   1.00 97.23 170 A 1 
ATOM 1335 C CG  . ARG A 1 170 ? -10.843 16.962  4.545   1.00 95.04 170 A 1 
ATOM 1336 C CD  . ARG A 1 170 ? -9.741  15.919  4.781   1.00 94.78 170 A 1 
ATOM 1337 N NE  . ARG A 1 170 ? -10.179 14.584  4.350   1.00 93.36 170 A 1 
ATOM 1338 C CZ  . ARG A 1 170 ? -9.470  13.477  4.396   1.00 94.76 170 A 1 
ATOM 1339 N NH1 . ARG A 1 170 ? -8.226  13.443  4.779   1.00 88.30 170 A 1 
ATOM 1340 N NH2 . ARG A 1 170 ? -10.020 12.351  4.059   1.00 89.62 170 A 1 
ATOM 1341 N N   . GLU A 1 171 ? -10.173 20.995  6.739   1.00 97.92 171 A 1 
ATOM 1342 C CA  . GLU A 1 171 ? -9.566  22.263  7.166   1.00 98.02 171 A 1 
ATOM 1343 C C   . GLU A 1 171 ? -9.292  22.254  8.677   1.00 98.06 171 A 1 
ATOM 1344 O O   . GLU A 1 171 ? -8.136  22.390  9.088   1.00 97.75 171 A 1 
ATOM 1345 C CB  . GLU A 1 171 ? -10.482 23.439  6.772   1.00 97.84 171 A 1 
ATOM 1346 C CG  . GLU A 1 171 ? -10.456 23.704  5.256   1.00 91.56 171 A 1 
ATOM 1347 C CD  . GLU A 1 171 ? -11.549 24.670  4.761   1.00 91.25 171 A 1 
ATOM 1348 O OE1 . GLU A 1 171 ? -11.797 24.667  3.528   1.00 81.98 171 A 1 
ATOM 1349 O OE2 . GLU A 1 171 ? -12.151 25.386  5.588   1.00 85.13 171 A 1 
ATOM 1350 N N   . GLU A 1 172 ? -10.301 21.951  9.492   1.00 98.14 172 A 1 
ATOM 1351 C CA  . GLU A 1 172 ? -10.161 21.841  10.949  1.00 98.06 172 A 1 
ATOM 1352 C C   . GLU A 1 172 ? -9.072  20.830  11.348  1.00 98.16 172 A 1 
ATOM 1353 O O   . GLU A 1 172 ? -8.244  21.084  12.232  1.00 97.74 172 A 1 
ATOM 1354 C CB  . GLU A 1 172 ? -11.520 21.422  11.550  1.00 97.86 172 A 1 
ATOM 1355 C CG  . GLU A 1 172 ? -11.486 21.379  13.087  1.00 95.87 172 A 1 
ATOM 1356 C CD  . GLU A 1 172 ? -12.755 20.789  13.733  1.00 95.55 172 A 1 
ATOM 1357 O OE1 . GLU A 1 172 ? -12.633 20.368  14.913  1.00 88.30 172 A 1 
ATOM 1358 O OE2 . GLU A 1 172 ? -13.818 20.723  13.102  1.00 91.21 172 A 1 
ATOM 1359 N N   . SER A 1 173 ? -9.053  19.668  10.699  1.00 98.36 173 A 1 
ATOM 1360 C CA  . SER A 1 173 ? -8.050  18.632  10.959  1.00 98.24 173 A 1 
ATOM 1361 C C   . SER A 1 173 ? -6.638  19.093  10.603  1.00 98.32 173 A 1 
ATOM 1362 O O   . SER A 1 173 ? -5.709  18.876  11.379  1.00 98.04 173 A 1 
ATOM 1363 C CB  . SER A 1 173 ? -8.393  17.370  10.172  1.00 97.88 173 A 1 
ATOM 1364 O OG  . SER A 1 173 ? -7.585  16.292  10.609  1.00 95.81 173 A 1 
ATOM 1365 N N   . ALA A 1 174 ? -6.470  19.729  9.437   1.00 98.21 174 A 1 
ATOM 1366 C CA  . ALA A 1 174 ? -5.180  20.228  8.972   1.00 98.21 174 A 1 
ATOM 1367 C C   . ALA A 1 174 ? -4.624  21.320  9.897   1.00 98.22 174 A 1 
ATOM 1368 O O   . ALA A 1 174 ? -3.452  21.261  10.262  1.00 97.93 174 A 1 
ATOM 1369 C CB  . ALA A 1 174 ? -5.335  20.720  7.530   1.00 98.03 174 A 1 
ATOM 1370 N N   . GLU A 1 175 ? -5.470  22.259  10.339  1.00 98.11 175 A 1 
ATOM 1371 C CA  . GLU A 1 175 ? -5.093  23.299  11.303  1.00 98.01 175 A 1 
ATOM 1372 C C   . GLU A 1 175 ? -4.590  22.698  12.620  1.00 97.96 175 A 1 
ATOM 1373 O O   . GLU A 1 175 ? -3.505  23.041  13.093  1.00 97.36 175 A 1 
ATOM 1374 C CB  . GLU A 1 175 ? -6.295  24.206  11.595  1.00 97.61 175 A 1 
ATOM 1375 C CG  . GLU A 1 175 ? -6.627  25.155  10.437  1.00 87.86 175 A 1 
ATOM 1376 C CD  . GLU A 1 175 ? -7.834  26.059  10.739  1.00 87.09 175 A 1 
ATOM 1377 O OE1 . GLU A 1 175 ? -8.127  26.919  9.882   1.00 77.97 175 A 1 
ATOM 1378 O OE2 . GLU A 1 175 ? -8.418  25.934  11.845  1.00 80.70 175 A 1 
ATOM 1379 N N   . LYS A 1 176 ? -5.332  21.746  13.189  1.00 98.14 176 A 1 
ATOM 1380 C CA  . LYS A 1 176 ? -4.958  21.078  14.444  1.00 97.98 176 A 1 
ATOM 1381 C C   . LYS A 1 176 ? -3.663  20.286  14.321  1.00 98.08 176 A 1 
ATOM 1382 O O   . LYS A 1 176 ? -2.830  20.328  15.219  1.00 97.61 176 A 1 
ATOM 1383 C CB  . LYS A 1 176 ? -6.095  20.163  14.896  1.00 97.73 176 A 1 
ATOM 1384 C CG  . LYS A 1 176 ? -7.285  20.971  15.426  1.00 95.78 176 A 1 
ATOM 1385 C CD  . LYS A 1 176 ? -8.438  20.029  15.762  1.00 90.99 176 A 1 
ATOM 1386 C CE  . LYS A 1 176 ? -9.597  20.835  16.328  1.00 86.17 176 A 1 
ATOM 1387 N NZ  . LYS A 1 176 ? -10.759 19.965  16.617  1.00 76.34 176 A 1 
ATOM 1388 N N   . VAL A 1 177 ? -3.486  19.577  13.206  1.00 98.22 177 A 1 
ATOM 1389 C CA  . VAL A 1 177 ? -2.261  18.822  12.923  1.00 98.13 177 A 1 
ATOM 1390 C C   . VAL A 1 177 ? -1.065  19.756  12.729  1.00 98.06 177 A 1 
ATOM 1391 O O   . VAL A 1 177 ? 0.003   19.494  13.279  1.00 97.45 177 A 1 
ATOM 1392 C CB  . VAL A 1 177 ? -2.483  17.904  11.706  1.00 97.56 177 A 1 
ATOM 1393 C CG1 . VAL A 1 177 ? -1.178  17.367  11.118  1.00 94.81 177 A 1 
ATOM 1394 C CG2 . VAL A 1 177 ? -3.333  16.698  12.120  1.00 94.91 177 A 1 
ATOM 1395 N N   . ALA A 1 178 ? -1.222  20.861  11.991  1.00 98.06 178 A 1 
ATOM 1396 C CA  . ALA A 1 178 ? -0.155  21.839  11.784  1.00 97.77 178 A 1 
ATOM 1397 C C   . ALA A 1 178 ? 0.248   22.542  13.092  1.00 97.69 178 A 1 
ATOM 1398 O O   . ALA A 1 178 ? 1.433   22.779  13.322  1.00 96.86 178 A 1 
ATOM 1399 C CB  . ALA A 1 178 ? -0.611  22.831  10.711  1.00 97.31 178 A 1 
ATOM 1400 N N   . ALA A 1 179 ? -0.715  22.810  13.981  1.00 97.86 179 A 1 
ATOM 1401 C CA  . ALA A 1 179 ? -0.491  23.509  15.249  1.00 97.72 179 A 1 
ATOM 1402 C C   . ALA A 1 179 ? 0.472   22.789  16.211  1.00 97.65 179 A 1 
ATOM 1403 O O   . ALA A 1 179 ? 1.109   23.446  17.034  1.00 96.61 179 A 1 
ATOM 1404 C CB  . ALA A 1 179 ? -1.852  23.739  15.913  1.00 97.35 179 A 1 
ATOM 1405 N N   . ILE A 1 180 ? 0.624   21.466  16.114  1.00 97.74 180 A 1 
ATOM 1406 C CA  . ILE A 1 180 ? 1.566   20.698  16.953  1.00 97.49 180 A 1 
ATOM 1407 C C   . ILE A 1 180 ? 2.996   20.627  16.384  1.00 97.56 180 A 1 
ATOM 1408 O O   . ILE A 1 180 ? 3.842   19.940  16.965  1.00 96.84 180 A 1 
ATOM 1409 C CB  . ILE A 1 180 ? 1.014   19.302  17.316  1.00 97.23 180 A 1 
ATOM 1410 C CG1 . ILE A 1 180 ? 0.873   18.375  16.102  1.00 95.47 180 A 1 
ATOM 1411 C CG2 . ILE A 1 180 ? -0.330  19.427  18.064  1.00 94.41 180 A 1 
ATOM 1412 C CD1 . ILE A 1 180 ? 0.878   16.893  16.465  1.00 92.98 180 A 1 
ATOM 1413 N N   . ASP A 1 181 ? 3.258   21.301  15.261  1.00 97.42 181 A 1 
ATOM 1414 C CA  . ASP A 1 181 ? 4.529   21.340  14.525  1.00 97.33 181 A 1 
ATOM 1415 C C   . ASP A 1 181 ? 5.209   19.955  14.356  1.00 97.61 181 A 1 
ATOM 1416 O O   . ASP A 1 181 ? 6.324   19.719  14.835  1.00 96.79 181 A 1 
ATOM 1417 C CB  . ASP A 1 181 ? 5.455   22.417  15.117  1.00 96.69 181 A 1 
ATOM 1418 C CG  . ASP A 1 181 ? 6.707   22.633  14.261  1.00 95.57 181 A 1 
ATOM 1419 O OD1 . ASP A 1 181 ? 6.613   22.524  13.013  1.00 93.27 181 A 1 
ATOM 1420 O OD2 . ASP A 1 181 ? 7.786   22.888  14.835  1.00 92.10 181 A 1 
ATOM 1421 N N   . PRO A 1 182 ? 4.546   18.983  13.705  1.00 97.37 182 A 1 
ATOM 1422 C CA  . PRO A 1 182 ? 5.082   17.637  13.600  1.00 97.42 182 A 1 
ATOM 1423 C C   . PRO A 1 182 ? 6.257   17.566  12.607  1.00 97.46 182 A 1 
ATOM 1424 O O   . PRO A 1 182 ? 6.370   18.384  11.689  1.00 96.86 182 A 1 
ATOM 1425 C CB  . PRO A 1 182 ? 3.898   16.780  13.165  1.00 97.28 182 A 1 
ATOM 1426 C CG  . PRO A 1 182 ? 3.099   17.740  12.287  1.00 96.96 182 A 1 
ATOM 1427 C CD  . PRO A 1 182 ? 3.277   19.078  12.996  1.00 97.46 182 A 1 
ATOM 1428 N N   . PRO A 1 183 ? 7.122   16.529  12.700  1.00 97.45 183 A 1 
ATOM 1429 C CA  . PRO A 1 183 ? 8.187   16.287  11.726  1.00 97.05 183 A 1 
ATOM 1430 C C   . PRO A 1 183 ? 7.704   15.985  10.297  1.00 96.97 183 A 1 
ATOM 1431 O O   . PRO A 1 183 ? 8.479   16.113  9.350   1.00 95.68 183 A 1 
ATOM 1432 C CB  . PRO A 1 183 ? 8.969   15.089  12.279  1.00 96.16 183 A 1 
ATOM 1433 C CG  . PRO A 1 183 ? 8.686   15.123  13.775  1.00 94.11 183 A 1 
ATOM 1434 C CD  . PRO A 1 183 ? 7.258   15.640  13.843  1.00 96.93 183 A 1 
ATOM 1435 N N   . GLY A 1 184 ? 6.462   15.538  10.139  1.00 97.13 184 A 1 
ATOM 1436 C CA  . GLY A 1 184 ? 5.787   15.230  8.877   1.00 97.27 184 A 1 
ATOM 1437 C C   . GLY A 1 184 ? 4.326   14.877  9.137   1.00 97.66 184 A 1 
ATOM 1438 O O   . GLY A 1 184 ? 3.923   14.741  10.292  1.00 97.19 184 A 1 
ATOM 1439 N N   . ILE A 1 185 ? 3.515   14.761  8.086   1.00 97.28 185 A 1 
ATOM 1440 C CA  . ILE A 1 185 ? 2.058   14.632  8.202   1.00 97.35 185 A 1 
ATOM 1441 C C   . ILE A 1 185 ? 1.558   13.506  7.290   1.00 96.92 185 A 1 
ATOM 1442 O O   . ILE A 1 185 ? 1.947   13.412  6.125   1.00 96.29 185 A 1 
ATOM 1443 C CB  . ILE A 1 185 ? 1.374   15.985  7.890   1.00 97.48 185 A 1 
ATOM 1444 C CG1 . ILE A 1 185 ? 1.878   17.103  8.841   1.00 96.63 185 A 1 
ATOM 1445 C CG2 . ILE A 1 185 ? -0.153  15.839  8.004   1.00 96.61 185 A 1 
ATOM 1446 C CD1 . ILE A 1 185 ? 1.420   18.517  8.476   1.00 94.75 185 A 1 
ATOM 1447 N N   . ALA A 1 186 ? 0.660   12.665  7.809   1.00 96.38 186 A 1 
ATOM 1448 C CA  . ALA A 1 186 ? -0.051  11.669  7.020   1.00 96.07 186 A 1 
ATOM 1449 C C   . ALA A 1 186 ? -1.465  12.158  6.656   1.00 96.21 186 A 1 
ATOM 1450 O O   . ALA A 1 186 ? -2.133  12.821  7.444   1.00 95.78 186 A 1 
ATOM 1451 C CB  . ALA A 1 186 ? -0.046  10.335  7.771   1.00 95.36 186 A 1 
ATOM 1452 N N   . ILE A 1 187 ? -1.943  11.808  5.458   1.00 95.72 187 A 1 
ATOM 1453 C CA  . ILE A 1 187 ? -3.308  12.073  4.992   1.00 95.26 187 A 1 
ATOM 1454 C C   . ILE A 1 187 ? -4.061  10.742  4.958   1.00 94.22 187 A 1 
ATOM 1455 O O   . ILE A 1 187 ? -3.743  9.851   4.159   1.00 92.64 187 A 1 
ATOM 1456 C CB  . ILE A 1 187 ? -3.306  12.806  3.634   1.00 95.27 187 A 1 
ATOM 1457 C CG1 . ILE A 1 187 ? -2.527  14.141  3.713   1.00 94.71 187 A 1 
ATOM 1458 C CG2 . ILE A 1 187 ? -4.753  13.052  3.172   1.00 94.50 187 A 1 
ATOM 1459 C CD1 . ILE A 1 187 ? -2.321  14.830  2.356   1.00 92.78 187 A 1 
ATOM 1460 N N   . GLY A 1 188 ? -5.048  10.604  5.843   1.00 93.50 188 A 1 
ATOM 1461 C CA  . GLY A 1 188 ? -5.902  9.431   5.978   1.00 92.64 188 A 1 
ATOM 1462 C C   . GLY A 1 188 ? -7.299  9.631   5.394   1.00 92.56 188 A 1 
ATOM 1463 O O   . GLY A 1 188 ? -7.656  10.716  4.935   1.00 90.28 188 A 1 
ATOM 1464 N N   . GLY A 1 189 ? -8.119  8.576   5.416   1.00 90.55 189 A 1 
ATOM 1465 C CA  . GLY A 1 189 ? -9.525  8.634   5.002   1.00 90.58 189 A 1 
ATOM 1466 C C   . GLY A 1 189 ? -9.735  8.933   3.517   1.00 91.39 189 A 1 
ATOM 1467 O O   . GLY A 1 189 ? -10.773 9.476   3.157   1.00 88.72 189 A 1 
ATOM 1468 N N   . LEU A 1 190 ? -8.743  8.614   2.674   1.00 90.18 190 A 1 
ATOM 1469 C CA  . LEU A 1 190 ? -8.814  8.585   1.212   1.00 89.32 190 A 1 
ATOM 1470 C C   . LEU A 1 190 ? -8.587  7.147   0.725   1.00 86.60 190 A 1 
ATOM 1471 O O   . LEU A 1 190 ? -7.970  6.350   1.429   1.00 78.55 190 A 1 
ATOM 1472 C CB  . LEU A 1 190 ? -7.773  9.544   0.602   1.00 89.05 190 A 1 
ATOM 1473 C CG  . LEU A 1 190 ? -7.922  11.031  0.965   1.00 89.42 190 A 1 
ATOM 1474 C CD1 . LEU A 1 190 ? -6.861  11.840  0.216   1.00 87.33 190 A 1 
ATOM 1475 C CD2 . LEU A 1 190 ? -9.289  11.604  0.599   1.00 87.91 190 A 1 
ATOM 1476 N N   . SER A 1 191 ? -9.062  6.811   -0.475  1.00 87.51 191 A 1 
ATOM 1477 C CA  . SER A 1 191 ? -9.095  5.441   -1.014  1.00 85.57 191 A 1 
ATOM 1478 C C   . SER A 1 191 ? -9.896  4.463   -0.139  1.00 84.73 191 A 1 
ATOM 1479 O O   . SER A 1 191 ? -9.514  3.306   0.065   1.00 80.43 191 A 1 
ATOM 1480 C CB  . SER A 1 191 ? -7.688  4.915   -1.329  1.00 82.91 191 A 1 
ATOM 1481 O OG  . SER A 1 191 ? -7.038  5.742   -2.262  1.00 73.68 191 A 1 
ATOM 1482 N N   . VAL A 1 192 ? -11.035 4.944   0.386   1.00 88.69 192 A 1 
ATOM 1483 C CA  . VAL A 1 192 ? -11.953 4.202   1.264   1.00 89.32 192 A 1 
ATOM 1484 C C   . VAL A 1 192 ? -13.279 3.829   0.580   1.00 90.02 192 A 1 
ATOM 1485 O O   . VAL A 1 192 ? -14.241 3.450   1.249   1.00 88.96 192 A 1 
ATOM 1486 C CB  . VAL A 1 192 ? -12.175 4.945   2.598   1.00 89.23 192 A 1 
ATOM 1487 C CG1 . VAL A 1 192 ? -10.870 5.058   3.398   1.00 87.97 192 A 1 
ATOM 1488 C CG2 . VAL A 1 192 ? -12.761 6.348   2.414   1.00 88.11 192 A 1 
ATOM 1489 N N   . GLY A 1 193 ? -13.330 3.900   -0.757  1.00 89.30 193 A 1 
ATOM 1490 C CA  . GLY A 1 193 ? -14.468 3.506   -1.591  1.00 90.12 193 A 1 
ATOM 1491 C C   . GLY A 1 193 ? -15.074 4.624   -2.445  1.00 91.97 193 A 1 
ATOM 1492 O O   . GLY A 1 193 ? -16.048 4.370   -3.153  1.00 91.37 193 A 1 
ATOM 1493 N N   . GLU A 1 194 ? -14.529 5.834   -2.403  1.00 91.43 194 A 1 
ATOM 1494 C CA  . GLU A 1 194 ? -14.949 6.981   -3.208  1.00 91.95 194 A 1 
ATOM 1495 C C   . GLU A 1 194 ? -14.584 6.840   -4.701  1.00 92.30 194 A 1 
ATOM 1496 O O   . GLU A 1 194 ? -13.637 6.128   -5.047  1.00 91.89 194 A 1 
ATOM 1497 C CB  . GLU A 1 194 ? -14.388 8.284   -2.613  1.00 91.51 194 A 1 
ATOM 1498 C CG  . GLU A 1 194 ? -12.884 8.554   -2.797  1.00 89.75 194 A 1 
ATOM 1499 C CD  . GLU A 1 194 ? -11.917 7.764   -1.903  1.00 91.75 194 A 1 
ATOM 1500 O OE1 . GLU A 1 194 ? -10.713 8.093   -1.914  1.00 87.99 194 A 1 
ATOM 1501 O OE2 . GLU A 1 194 ? -12.322 6.819   -1.186  1.00 89.50 194 A 1 
ATOM 1502 N N   . PRO A 1 195 ? -15.306 7.543   -5.602  1.00 93.12 195 A 1 
ATOM 1503 C CA  . PRO A 1 195 ? -14.912 7.700   -7.000  1.00 92.96 195 A 1 
ATOM 1504 C C   . PRO A 1 195 ? -13.547 8.392   -7.156  1.00 92.60 195 A 1 
ATOM 1505 O O   . PRO A 1 195 ? -13.145 9.205   -6.327  1.00 91.77 195 A 1 
ATOM 1506 C CB  . PRO A 1 195 ? -16.026 8.524   -7.656  1.00 93.17 195 A 1 
ATOM 1507 C CG  . PRO A 1 195 ? -17.235 8.293   -6.756  1.00 92.86 195 A 1 
ATOM 1508 C CD  . PRO A 1 195 ? -16.600 8.179   -5.375  1.00 93.97 195 A 1 
ATOM 1509 N N   . GLU A 1 196 ? -12.849 8.107   -8.260  1.00 91.21 196 A 1 
ATOM 1510 C CA  . GLU A 1 196 ? -11.510 8.661   -8.545  1.00 90.71 196 A 1 
ATOM 1511 C C   . GLU A 1 196 ? -11.478 10.199  -8.554  1.00 91.56 196 A 1 
ATOM 1512 O O   . GLU A 1 196 ? -10.553 10.804  -8.017  1.00 91.37 196 A 1 
ATOM 1513 C CB  . GLU A 1 196 ? -11.024 8.093   -9.892  1.00 88.92 196 A 1 
ATOM 1514 C CG  . GLU A 1 196 ? -9.591  8.521   -10.262 1.00 84.86 196 A 1 
ATOM 1515 C CD  . GLU A 1 196 ? -9.071  7.880   -11.564 1.00 82.71 196 A 1 
ATOM 1516 O OE1 . GLU A 1 196 ? -8.117  8.439   -12.152 1.00 76.08 196 A 1 
ATOM 1517 O OE2 . GLU A 1 196 ? -9.579  6.801   -11.960 1.00 76.11 196 A 1 
ATOM 1518 N N   . GLU A 1 197 ? -12.509 10.837  -9.114  1.00 92.94 197 A 1 
ATOM 1519 C CA  . GLU A 1 197 ? -12.632 12.302  -9.145  1.00 93.11 197 A 1 
ATOM 1520 C C   . GLU A 1 197 ? -12.701 12.918  -7.743  1.00 93.71 197 A 1 
ATOM 1521 O O   . GLU A 1 197 ? -11.999 13.886  -7.460  1.00 93.02 197 A 1 
ATOM 1522 C CB  . GLU A 1 197 ? -13.841 12.689  -10.017 1.00 92.67 197 A 1 
ATOM 1523 C CG  . GLU A 1 197 ? -15.189 12.165  -9.496  1.00 83.79 197 A 1 
ATOM 1524 C CD  . GLU A 1 197 ? -16.344 12.255  -10.514 1.00 78.19 197 A 1 
ATOM 1525 O OE1 . GLU A 1 197 ? -17.459 11.831  -10.139 1.00 69.59 197 A 1 
ATOM 1526 O OE2 . GLU A 1 197 ? -16.090 12.663  -11.667 1.00 70.22 197 A 1 
ATOM 1527 N N   . VAL A 1 198 ? -13.454 12.293  -6.835  1.00 94.37 198 A 1 
ATOM 1528 C CA  . VAL A 1 198 ? -13.585 12.718  -5.436  1.00 94.74 198 A 1 
ATOM 1529 C C   . VAL A 1 198 ? -12.272 12.508  -4.687  1.00 94.79 198 A 1 
ATOM 1530 O O   . VAL A 1 198 ? -11.829 13.387  -3.950  1.00 94.39 198 A 1 
ATOM 1531 C CB  . VAL A 1 198 ? -14.734 11.963  -4.745  1.00 95.00 198 A 1 
ATOM 1532 C CG1 . VAL A 1 198 ? -14.871 12.355  -3.272  1.00 94.03 198 A 1 
ATOM 1533 C CG2 . VAL A 1 198 ? -16.077 12.234  -5.427  1.00 93.87 198 A 1 
ATOM 1534 N N   . PHE A 1 199 ? -11.596 11.369  -4.912  1.00 93.78 199 A 1 
ATOM 1535 C CA  . PHE A 1 199 ? -10.260 11.133  -4.369  1.00 93.36 199 A 1 
ATOM 1536 C C   . PHE A 1 199 ? -9.293  12.255  -4.763  1.00 94.12 199 A 1 
ATOM 1537 O O   . PHE A 1 199 ? -8.627  12.826  -3.904  1.00 94.30 199 A 1 
ATOM 1538 C CB  . PHE A 1 199 ? -9.730  9.769   -4.832  1.00 92.45 199 A 1 
ATOM 1539 C CG  . PHE A 1 199 ? -8.244  9.591   -4.587  1.00 91.56 199 A 1 
ATOM 1540 C CD1 . PHE A 1 199 ? -7.316  9.912   -5.594  1.00 90.13 199 A 1 
ATOM 1541 C CD2 . PHE A 1 199 ? -7.788  9.188   -3.324  1.00 90.37 199 A 1 
ATOM 1542 C CE1 . PHE A 1 199 ? -5.938  9.845   -5.334  1.00 89.67 199 A 1 
ATOM 1543 C CE2 . PHE A 1 199 ? -6.411  9.118   -3.062  1.00 89.17 199 A 1 
ATOM 1544 C CZ  . PHE A 1 199 ? -5.485  9.454   -4.065  1.00 89.05 199 A 1 
ATOM 1545 N N   . LEU A 1 200 ? -9.212  12.599  -6.061  1.00 93.55 200 A 1 
ATOM 1546 C CA  . LEU A 1 200 ? -8.293  13.620  -6.568  1.00 93.97 200 A 1 
ATOM 1547 C C   . LEU A 1 200 ? -8.630  15.018  -6.034  1.00 95.06 200 A 1 
ATOM 1548 O O   . LEU A 1 200 ? -7.718  15.776  -5.702  1.00 95.15 200 A 1 
ATOM 1549 C CB  . LEU A 1 200 ? -8.308  13.605  -8.104  1.00 93.34 200 A 1 
ATOM 1550 C CG  . LEU A 1 200 ? -7.659  12.364  -8.743  1.00 91.51 200 A 1 
ATOM 1551 C CD1 . LEU A 1 200 ? -7.883  12.398  -10.254 1.00 89.27 200 A 1 
ATOM 1552 C CD2 . LEU A 1 200 ? -6.150  12.302  -8.495  1.00 88.99 200 A 1 
ATOM 1553 N N   . GLU A 1 201 ? -9.923  15.353  -5.915  1.00 94.83 201 A 1 
ATOM 1554 C CA  . GLU A 1 201 ? -10.397 16.610  -5.330  1.00 95.67 201 A 1 
ATOM 1555 C C   . GLU A 1 201 ? -9.938  16.749  -3.871  1.00 96.26 201 A 1 
ATOM 1556 O O   . GLU A 1 201 ? -9.227  17.698  -3.524  1.00 96.11 201 A 1 
ATOM 1557 C CB  . GLU A 1 201 ? -11.929 16.668  -5.444  1.00 95.84 201 A 1 
ATOM 1558 C CG  . GLU A 1 201 ? -12.508 17.987  -4.914  1.00 92.17 201 A 1 
ATOM 1559 C CD  . GLU A 1 201 ? -14.044 18.013  -4.891  1.00 90.71 201 A 1 
ATOM 1560 O OE1 . GLU A 1 201 ? -14.579 18.926  -4.219  1.00 82.48 201 A 1 
ATOM 1561 O OE2 . GLU A 1 201 ? -14.669 17.136  -5.524  1.00 85.64 201 A 1 
ATOM 1562 N N   . TYR A 1 202 ? -10.263 15.771  -3.030  1.00 96.04 202 A 1 
ATOM 1563 C CA  . TYR A 1 202 ? -9.950  15.822  -1.600  1.00 96.37 202 A 1 
ATOM 1564 C C   . TYR A 1 202 ? -8.467  15.621  -1.298  1.00 96.43 202 A 1 
ATOM 1565 O O   . TYR A 1 202 ? -7.963  16.161  -0.312  1.00 96.16 202 A 1 
ATOM 1566 C CB  . TYR A 1 202 ? -10.811 14.817  -0.844  1.00 96.66 202 A 1 
ATOM 1567 C CG  . TYR A 1 202 ? -12.165 15.393  -0.502  1.00 96.95 202 A 1 
ATOM 1568 C CD1 . TYR A 1 202 ? -12.355 16.011  0.747   1.00 96.32 202 A 1 
ATOM 1569 C CD2 . TYR A 1 202 ? -13.211 15.372  -1.441  1.00 96.29 202 A 1 
ATOM 1570 C CE1 . TYR A 1 202 ? -13.593 16.591  1.063   1.00 95.97 202 A 1 
ATOM 1571 C CE2 . TYR A 1 202 ? -14.450 15.959  -1.133  1.00 96.05 202 A 1 
ATOM 1572 C CZ  . TYR A 1 202 ? -14.645 16.565  0.125   1.00 96.43 202 A 1 
ATOM 1573 O OH  . TYR A 1 202 ? -15.841 17.127  0.432   1.00 95.72 202 A 1 
ATOM 1574 N N   . LEU A 1 203 ? -7.737  14.900  -2.152  1.00 95.83 203 A 1 
ATOM 1575 C CA  . LEU A 1 203 ? -6.284  14.826  -2.083  1.00 95.74 203 A 1 
ATOM 1576 C C   . LEU A 1 203 ? -5.659  16.201  -2.304  1.00 96.30 203 A 1 
ATOM 1577 O O   . LEU A 1 203 ? -4.825  16.630  -1.507  1.00 96.24 203 A 1 
ATOM 1578 C CB  . LEU A 1 203 ? -5.782  13.822  -3.131  1.00 94.81 203 A 1 
ATOM 1579 C CG  . LEU A 1 203 ? -4.255  13.707  -3.177  1.00 92.92 203 A 1 
ATOM 1580 C CD1 . LEU A 1 203 ? -3.698  13.147  -1.875  1.00 89.86 203 A 1 
ATOM 1581 C CD2 . LEU A 1 203 ? -3.865  12.780  -4.322  1.00 89.07 203 A 1 
ATOM 1582 N N   . LYS A 1 204 ? -6.080  16.903  -3.372  1.00 96.46 204 A 1 
ATOM 1583 C CA  . LYS A 1 204 ? -5.582  18.238  -3.701  1.00 96.67 204 A 1 
ATOM 1584 C C   . LYS A 1 204 ? -5.929  19.248  -2.614  1.00 97.18 204 A 1 
ATOM 1585 O O   . LYS A 1 204 ? -5.056  20.016  -2.217  1.00 97.12 204 A 1 
ATOM 1586 C CB  . LYS A 1 204 ? -6.130  18.649  -5.072  1.00 96.11 204 A 1 
ATOM 1587 C CG  . LYS A 1 204 ? -5.545  19.985  -5.544  1.00 87.63 204 A 1 
ATOM 1588 C CD  . LYS A 1 204 ? -6.108  20.348  -6.916  1.00 85.44 204 A 1 
ATOM 1589 C CE  . LYS A 1 204 ? -5.535  21.689  -7.363  1.00 75.58 204 A 1 
ATOM 1590 N NZ  . LYS A 1 204 ? -6.088  22.091  -8.676  1.00 67.47 204 A 1 
ATOM 1591 N N   . LEU A 1 205 ? -7.169  19.222  -2.115  1.00 96.97 205 A 1 
ATOM 1592 C CA  . LEU A 1 205 ? -7.600  20.050  -0.990  1.00 97.45 205 A 1 
ATOM 1593 C C   . LEU A 1 205 ? -6.711  19.805  0.232   1.00 97.69 205 A 1 
ATOM 1594 O O   . LEU A 1 205 ? -6.082  20.730  0.727   1.00 97.51 205 A 1 
ATOM 1595 C CB  . LEU A 1 205 ? -9.083  19.758  -0.686  1.00 97.62 205 A 1 
ATOM 1596 C CG  . LEU A 1 205 ? -9.626  20.483  0.561   1.00 96.86 205 A 1 
ATOM 1597 C CD1 . LEU A 1 205 ? -9.618  21.998  0.397   1.00 94.65 205 A 1 
ATOM 1598 C CD2 . LEU A 1 205 ? -11.059 20.028  0.836   1.00 94.96 205 A 1 
ATOM 1599 N N   . SER A 1 206 ? -6.604  18.550  0.674   1.00 97.38 206 A 1 
ATOM 1600 C CA  . SER A 1 206 ? -5.833  18.197  1.871   1.00 97.22 206 A 1 
ATOM 1601 C C   . SER A 1 206 ? -4.361  18.578  1.731   1.00 97.39 206 A 1 
ATOM 1602 O O   . SER A 1 206 ? -3.782  19.108  2.666   1.00 97.01 206 A 1 
ATOM 1603 C CB  . SER A 1 206 ? -5.928  16.701  2.180   1.00 96.76 206 A 1 
ATOM 1604 O OG  . SER A 1 206 ? -7.264  16.262  2.297   1.00 95.00 206 A 1 
ATOM 1605 N N   . ALA A 1 207 ? -3.751  18.343  0.566   1.00 97.37 207 A 1 
ATOM 1606 C CA  . ALA A 1 207 ? -2.355  18.697  0.319   1.00 97.10 207 A 1 
ATOM 1607 C C   . ALA A 1 207 ? -2.113  20.214  0.351   1.00 97.31 207 A 1 
ATOM 1608 O O   . ALA A 1 207 ? -1.074  20.644  0.844   1.00 96.90 207 A 1 
ATOM 1609 C CB  . ALA A 1 207 ? -1.931  18.096  -1.023  1.00 96.45 207 A 1 
ATOM 1610 N N   . ALA A 1 208 ? -3.060  21.022  -0.158  1.00 97.56 208 A 1 
ATOM 1611 C CA  . ALA A 1 208 ? -2.967  22.481  -0.173  1.00 97.52 208 A 1 
ATOM 1612 C C   . ALA A 1 208 ? -3.111  23.118  1.218   1.00 97.67 208 A 1 
ATOM 1613 O O   . ALA A 1 208 ? -2.583  24.203  1.439   1.00 96.98 208 A 1 
ATOM 1614 C CB  . ALA A 1 208 ? -4.026  23.023  -1.140  1.00 97.22 208 A 1 
ATOM 1615 N N   . LEU A 1 209 ? -3.801  22.450  2.140   1.00 97.41 209 A 1 
ATOM 1616 C CA  . LEU A 1 209 ? -3.975  22.899  3.524   1.00 97.46 209 A 1 
ATOM 1617 C C   . LEU A 1 209 ? -2.734  22.663  4.396   1.00 97.58 209 A 1 
ATOM 1618 O O   . LEU A 1 209 ? -2.640  23.211  5.492   1.00 97.04 209 A 1 
ATOM 1619 C CB  . LEU A 1 209 ? -5.185  22.164  4.125   1.00 97.49 209 A 1 
ATOM 1620 C CG  . LEU A 1 209 ? -6.545  22.531  3.508   1.00 96.93 209 A 1 
ATOM 1621 C CD1 . LEU A 1 209 ? -7.604  21.539  3.989   1.00 95.57 209 A 1 
ATOM 1622 C CD2 . LEU A 1 209 ? -6.974  23.947  3.874   1.00 95.68 209 A 1 
ATOM 1623 N N   . LEU A 1 210 ? -1.792  21.832  3.953   1.00 97.60 210 A 1 
ATOM 1624 C CA  . LEU A 1 210 ? -0.644  21.421  4.755   1.00 97.45 210 A 1 
ATOM 1625 C C   . LEU A 1 210 ? 0.615   22.238  4.430   1.00 97.30 210 A 1 
ATOM 1626 O O   . LEU A 1 210 ? 0.842   22.590  3.273   1.00 96.35 210 A 1 
ATOM 1627 C CB  . LEU A 1 210 ? -0.399  19.917  4.577   1.00 97.20 210 A 1 
ATOM 1628 C CG  . LEU A 1 210 ? -1.540  19.031  5.098   1.00 96.61 210 A 1 
ATOM 1629 C CD1 . LEU A 1 210 ? -1.191  17.563  4.863   1.00 95.34 210 A 1 
ATOM 1630 C CD2 . LEU A 1 210 ? -1.830  19.241  6.584   1.00 95.07 210 A 1 
ATOM 1631 N N   . PRO A 1 211 ? 1.489   22.481  5.435   1.00 97.36 211 A 1 
ATOM 1632 C CA  . PRO A 1 211 ? 2.754   23.178  5.238   1.00 96.80 211 A 1 
ATOM 1633 C C   . PRO A 1 211 ? 3.629   22.489  4.184   1.00 96.49 211 A 1 
ATOM 1634 O O   . PRO A 1 211 ? 3.901   21.289  4.274   1.00 95.51 211 A 1 
ATOM 1635 C CB  . PRO A 1 211 ? 3.427   23.204  6.612   1.00 96.21 211 A 1 
ATOM 1636 C CG  . PRO A 1 211 ? 2.282   23.039  7.604   1.00 94.50 211 A 1 
ATOM 1637 C CD  . PRO A 1 211 ? 1.306   22.153  6.845   1.00 96.90 211 A 1 
ATOM 1638 N N   . SER A 1 212 ? 4.074   23.243  3.173   1.00 96.01 212 A 1 
ATOM 1639 C CA  . SER A 1 212 ? 4.803   22.696  2.018   1.00 95.10 212 A 1 
ATOM 1640 C C   . SER A 1 212 ? 6.202   22.174  2.360   1.00 95.30 212 A 1 
ATOM 1641 O O   . SER A 1 212 ? 6.713   21.307  1.658   1.00 93.77 212 A 1 
ATOM 1642 C CB  . SER A 1 212 ? 4.893   23.749  0.910   1.00 93.58 212 A 1 
ATOM 1643 O OG  . SER A 1 212 ? 5.575   24.909  1.347   1.00 87.37 212 A 1 
ATOM 1644 N N   . GLU A 1 213 ? 6.788   22.669  3.442   1.00 96.20 213 A 1 
ATOM 1645 C CA  . GLU A 1 213 ? 8.091   22.263  3.956   1.00 96.00 213 A 1 
ATOM 1646 C C   . GLU A 1 213 ? 8.057   20.954  4.763   1.00 96.37 213 A 1 
ATOM 1647 O O   . GLU A 1 213 ? 9.110   20.380  5.059   1.00 95.14 213 A 1 
ATOM 1648 C CB  . GLU A 1 213 ? 8.707   23.420  4.770   1.00 95.15 213 A 1 
ATOM 1649 C CG  . GLU A 1 213 ? 8.094   23.697  6.163   1.00 89.54 213 A 1 
ATOM 1650 C CD  . GLU A 1 213 ? 6.741   24.434  6.182   1.00 86.50 213 A 1 
ATOM 1651 O OE1 . GLU A 1 213 ? 6.264   24.687  7.307   1.00 79.43 213 A 1 
ATOM 1652 O OE2 . GLU A 1 213 ? 6.180   24.710  5.105   1.00 81.11 213 A 1 
ATOM 1653 N N   . LYS A 1 214 ? 6.858   20.464  5.130   1.00 96.40 214 A 1 
ATOM 1654 C CA  . LYS A 1 214 ? 6.695   19.204  5.866   1.00 96.44 214 A 1 
ATOM 1655 C C   . LYS A 1 214 ? 6.452   18.049  4.890   1.00 96.64 214 A 1 
ATOM 1656 O O   . LYS A 1 214 ? 5.597   18.180  4.013   1.00 95.74 214 A 1 
ATOM 1657 C CB  . LYS A 1 214 ? 5.545   19.309  6.879   1.00 95.98 214 A 1 
ATOM 1658 C CG  . LYS A 1 214 ? 5.708   20.419  7.928   1.00 94.62 214 A 1 
ATOM 1659 C CD  . LYS A 1 214 ? 6.878   20.221  8.896   1.00 93.00 214 A 1 
ATOM 1660 C CE  . LYS A 1 214 ? 6.810   21.330  9.944   1.00 90.60 214 A 1 
ATOM 1661 N NZ  . LYS A 1 214 ? 7.713   21.121  11.095  1.00 86.98 214 A 1 
ATOM 1662 N N   . PRO A 1 215 ? 7.137   16.905  5.055   1.00 96.60 215 A 1 
ATOM 1663 C CA  . PRO A 1 215 ? 6.873   15.735  4.229   1.00 96.51 215 A 1 
ATOM 1664 C C   . PRO A 1 215 ? 5.451   15.210  4.460   1.00 96.75 215 A 1 
ATOM 1665 O O   . PRO A 1 215 ? 5.036   14.969  5.603   1.00 96.05 215 A 1 
ATOM 1666 C CB  . PRO A 1 215 ? 7.945   14.708  4.601   1.00 95.43 215 A 1 
ATOM 1667 C CG  . PRO A 1 215 ? 8.325   15.095  6.031   1.00 92.46 215 A 1 
ATOM 1668 C CD  . PRO A 1 215 ? 8.166   16.610  6.039   1.00 95.74 215 A 1 
ATOM 1669 N N   . ARG A 1 216 ? 4.714   15.009  3.363   1.00 95.99 216 A 1 
ATOM 1670 C CA  . ARG A 1 216 ? 3.328   14.530  3.341   1.00 95.79 216 A 1 
ATOM 1671 C C   . ARG A 1 216 ? 3.268   13.098  2.836   1.00 95.39 216 A 1 
ATOM 1672 O O   . ARG A 1 216 ? 3.789   12.791  1.760   1.00 93.94 216 A 1 
ATOM 1673 C CB  . ARG A 1 216 ? 2.474   15.467  2.479   1.00 94.95 216 A 1 
ATOM 1674 C CG  . ARG A 1 216 ? 2.314   16.849  3.119   1.00 92.00 216 A 1 
ATOM 1675 C CD  . ARG A 1 216 ? 1.858   17.893  2.107   1.00 90.68 216 A 1 
ATOM 1676 N NE  . ARG A 1 216 ? 2.928   18.170  1.138   1.00 84.99 216 A 1 
ATOM 1677 C CZ  . ARG A 1 216 ? 2.920   19.091  0.201   1.00 82.99 216 A 1 
ATOM 1678 N NH1 . ARG A 1 216 ? 1.892   19.864  -0.001  1.00 73.69 216 A 1 
ATOM 1679 N NH2 . ARG A 1 216 ? 3.969   19.246  -0.541  1.00 72.62 216 A 1 
ATOM 1680 N N   . TYR A 1 217 ? 2.617   12.221  3.599   1.00 95.05 217 A 1 
ATOM 1681 C CA  . TYR A 1 217 ? 2.414   10.809  3.269   1.00 94.73 217 A 1 
ATOM 1682 C C   . TYR A 1 217 ? 0.933   10.506  3.034   1.00 94.79 217 A 1 
ATOM 1683 O O   . TYR A 1 217 ? 0.112   10.738  3.908   1.00 93.78 217 A 1 
ATOM 1684 C CB  . TYR A 1 217 ? 3.001   9.938   4.387   1.00 93.55 217 A 1 
ATOM 1685 C CG  . TYR A 1 217 ? 2.681   8.457   4.260   1.00 91.95 217 A 1 
ATOM 1686 C CD1 . TYR A 1 217 ? 2.008   7.783   5.296   1.00 87.77 217 A 1 
ATOM 1687 C CD2 . TYR A 1 217 ? 3.038   7.750   3.097   1.00 87.11 217 A 1 
ATOM 1688 C CE1 . TYR A 1 217 ? 1.699   6.416   5.167   1.00 85.31 217 A 1 
ATOM 1689 C CE2 . TYR A 1 217 ? 2.720   6.385   2.961   1.00 84.64 217 A 1 
ATOM 1690 C CZ  . TYR A 1 217 ? 2.050   5.715   3.999   1.00 84.99 217 A 1 
ATOM 1691 O OH  . TYR A 1 217 ? 1.744   4.399   3.875   1.00 83.51 217 A 1 
ATOM 1692 N N   . VAL A 1 218 ? 0.583   9.938   1.874   1.00 93.18 218 A 1 
ATOM 1693 C CA  . VAL A 1 218 ? -0.785  9.467   1.589   1.00 92.60 218 A 1 
ATOM 1694 C C   . VAL A 1 218 ? -0.847  7.947   1.654   1.00 91.08 218 A 1 
ATOM 1695 O O   . VAL A 1 218 ? -0.044  7.249   1.032   1.00 88.28 218 A 1 
ATOM 1696 C CB  . VAL A 1 218 ? -1.323  10.010  0.258   1.00 91.75 218 A 1 
ATOM 1697 C CG1 . VAL A 1 218 ? -2.691  9.424   -0.120  1.00 84.10 218 A 1 
ATOM 1698 C CG2 . VAL A 1 218 ? -1.509  11.517  0.365   1.00 83.94 218 A 1 
ATOM 1699 N N   . MET A 1 219 ? -1.834  7.429   2.398   1.00 88.00 219 A 1 
ATOM 1700 C CA  . MET A 1 219 ? -2.100  6.000   2.548   1.00 85.77 219 A 1 
ATOM 1701 C C   . MET A 1 219 ? -3.061  5.480   1.476   1.00 84.31 219 A 1 
ATOM 1702 O O   . MET A 1 219 ? -3.962  6.192   1.034   1.00 77.68 219 A 1 
ATOM 1703 C CB  . MET A 1 219 ? -2.678  5.733   3.943   1.00 82.64 219 A 1 
ATOM 1704 C CG  . MET A 1 219 ? -1.647  5.959   5.047   1.00 78.02 219 A 1 
ATOM 1705 S SD  . MET A 1 219 ? -2.326  5.843   6.722   1.00 74.13 219 A 1 
ATOM 1706 C CE  . MET A 1 219 ? -3.075  7.479   6.849   1.00 65.51 219 A 1 
ATOM 1707 N N   . GLY A 1 220 ? -2.916  4.204   1.105   1.00 76.29 220 A 1 
ATOM 1708 C CA  . GLY A 1 220 ? -3.924  3.449   0.360   1.00 72.60 220 A 1 
ATOM 1709 C C   . GLY A 1 220 ? -3.921  3.640   -1.158  1.00 73.16 220 A 1 
ATOM 1710 O O   . GLY A 1 220 ? -4.771  3.057   -1.833  1.00 66.56 220 A 1 
ATOM 1711 N N   . ILE A 1 221 ? -2.974  4.396   -1.725  1.00 74.91 221 A 1 
ATOM 1712 C CA  . ILE A 1 221 ? -2.870  4.597   -3.178  1.00 72.23 221 A 1 
ATOM 1713 C C   . ILE A 1 221 ? -1.921  3.585   -3.829  1.00 72.16 221 A 1 
ATOM 1714 O O   . ILE A 1 221 ? -1.036  3.024   -3.189  1.00 62.37 221 A 1 
ATOM 1715 C CB  . ILE A 1 221 ? -2.555  6.063   -3.539  1.00 64.05 221 A 1 
ATOM 1716 C CG1 . ILE A 1 221 ? -1.118  6.483   -3.217  1.00 60.91 221 A 1 
ATOM 1717 C CG2 . ILE A 1 221 ? -3.570  6.985   -2.843  1.00 58.11 221 A 1 
ATOM 1718 C CD1 . ILE A 1 221 ? -0.783  7.868   -3.777  1.00 54.96 221 A 1 
ATOM 1719 N N   . GLY A 1 222 ? -2.113  3.312   -5.121  1.00 75.50 222 A 1 
ATOM 1720 C CA  . GLY A 1 222 ? -1.242  2.355   -5.802  1.00 75.46 222 A 1 
ATOM 1721 C C   . GLY A 1 222 ? -1.503  2.150   -7.287  1.00 79.52 222 A 1 
ATOM 1722 O O   . GLY A 1 222 ? -0.842  1.297   -7.886  1.00 74.93 222 A 1 
ATOM 1723 N N   . THR A 1 223 ? -2.441  2.886   -7.906  1.00 84.91 223 A 1 
ATOM 1724 C CA  . THR A 1 223 ? -2.536  2.946   -9.367  1.00 86.09 223 A 1 
ATOM 1725 C C   . THR A 1 223 ? -1.658  4.079   -9.911  1.00 88.85 223 A 1 
ATOM 1726 O O   . THR A 1 223 ? -1.431  5.067   -9.205  1.00 88.87 223 A 1 
ATOM 1727 C CB  . THR A 1 223 ? -3.973  3.067   -9.897  1.00 83.59 223 A 1 
ATOM 1728 O OG1 . THR A 1 223 ? -4.459  4.382   -9.815  1.00 79.20 223 A 1 
ATOM 1729 C CG2 . THR A 1 223 ? -4.957  2.135   -9.191  1.00 77.62 223 A 1 
ATOM 1730 N N   . PRO A 1 224 ? -1.146  3.970   -11.150 1.00 90.29 224 A 1 
ATOM 1731 C CA  . PRO A 1 224 ? -0.389  5.057   -11.771 1.00 91.58 224 A 1 
ATOM 1732 C C   . PRO A 1 224 ? -1.135  6.391   -11.807 1.00 92.84 224 A 1 
ATOM 1733 O O   . PRO A 1 224 ? -0.519  7.430   -11.585 1.00 92.60 224 A 1 
ATOM 1734 C CB  . PRO A 1 224 ? -0.075  4.563   -13.180 1.00 90.86 224 A 1 
ATOM 1735 C CG  . PRO A 1 224 ? 0.007   3.053   -12.995 1.00 89.03 224 A 1 
ATOM 1736 C CD  . PRO A 1 224 ? -1.115  2.793   -11.997 1.00 90.45 224 A 1 
ATOM 1737 N N   . GLU A 1 225 ? -2.449  6.377   -12.038 1.00 90.72 225 A 1 
ATOM 1738 C CA  . GLU A 1 225 ? -3.308  7.559   -12.048 1.00 90.85 225 A 1 
ATOM 1739 C C   . GLU A 1 225 ? -3.285  8.265   -10.685 1.00 91.78 225 A 1 
ATOM 1740 O O   . GLU A 1 225 ? -2.989  9.459   -10.613 1.00 91.40 225 A 1 
ATOM 1741 C CB  . GLU A 1 225 ? -4.754  7.171   -12.430 1.00 89.76 225 A 1 
ATOM 1742 C CG  . GLU A 1 225 ? -4.913  6.502   -13.814 1.00 84.96 225 A 1 
ATOM 1743 C CD  . GLU A 1 225 ? -4.856  4.960   -13.796 1.00 84.02 225 A 1 
ATOM 1744 O OE1 . GLU A 1 225 ? -5.490  4.333   -14.678 1.00 76.55 225 A 1 
ATOM 1745 O OE2 . GLU A 1 225 ? -4.171  4.379   -12.914 1.00 76.68 225 A 1 
ATOM 1746 N N   . TYR A 1 226 ? -3.504  7.521   -9.599  1.00 90.42 226 A 1 
ATOM 1747 C CA  . TYR A 1 226 ? -3.531  8.054   -8.236  1.00 90.79 226 A 1 
ATOM 1748 C C   . TYR A 1 226 ? -2.146  8.533   -7.795  1.00 92.03 226 A 1 
ATOM 1749 O O   . TYR A 1 226 ? -2.020  9.605   -7.212  1.00 91.59 226 A 1 
ATOM 1750 C CB  . TYR A 1 226 ? -4.068  6.991   -7.268  1.00 89.56 226 A 1 
ATOM 1751 C CG  . TYR A 1 226 ? -5.574  6.809   -7.217  1.00 87.00 226 A 1 
ATOM 1752 C CD1 . TYR A 1 226 ? -6.381  6.995   -8.351  1.00 81.13 226 A 1 
ATOM 1753 C CD2 . TYR A 1 226 ? -6.175  6.452   -5.993  1.00 80.57 226 A 1 
ATOM 1754 C CE1 . TYR A 1 226 ? -7.778  6.847   -8.270  1.00 76.34 226 A 1 
ATOM 1755 C CE2 . TYR A 1 226 ? -7.573  6.297   -5.903  1.00 76.14 226 A 1 
ATOM 1756 C CZ  . TYR A 1 226 ? -8.376  6.502   -7.041  1.00 76.50 226 A 1 
ATOM 1757 O OH  . TYR A 1 226 ? -9.726  6.384   -6.956  1.00 73.09 226 A 1 
ATOM 1758 N N   . ILE A 1 227 ? -1.090  7.783   -8.123  1.00 91.89 227 A 1 
ATOM 1759 C CA  . ILE A 1 227 ? 0.292   8.150   -7.798  1.00 92.48 227 A 1 
ATOM 1760 C C   . ILE A 1 227 ? 0.700   9.443   -8.509  1.00 93.61 227 A 1 
ATOM 1761 O O   . ILE A 1 227 ? 1.247   10.344  -7.876  1.00 93.75 227 A 1 
ATOM 1762 C CB  . ILE A 1 227 ? 1.242   6.981   -8.141  1.00 91.67 227 A 1 
ATOM 1763 C CG1 . ILE A 1 227 ? 1.019   5.839   -7.127  1.00 89.89 227 A 1 
ATOM 1764 C CG2 . ILE A 1 227 ? 2.716   7.417   -8.145  1.00 90.09 227 A 1 
ATOM 1765 C CD1 . ILE A 1 227 ? 1.654   4.517   -7.557  1.00 84.61 227 A 1 
ATOM 1766 N N   . LEU A 1 228 ? 0.430   9.567   -9.810  1.00 93.38 228 A 1 
ATOM 1767 C CA  . LEU A 1 228 ? 0.755   10.779  -10.561 1.00 94.28 228 A 1 
ATOM 1768 C C   . LEU A 1 228 ? -0.118  11.969  -10.133 1.00 94.67 228 A 1 
ATOM 1769 O O   . LEU A 1 228 ? 0.367   13.097  -10.133 1.00 94.80 228 A 1 
ATOM 1770 C CB  . LEU A 1 228 ? 0.631   10.498  -12.064 1.00 94.80 228 A 1 
ATOM 1771 C CG  . LEU A 1 228 ? 1.710   9.553   -12.626 1.00 94.36 228 A 1 
ATOM 1772 C CD1 . LEU A 1 228 ? 1.376   9.202   -14.072 1.00 93.80 228 A 1 
ATOM 1773 C CD2 . LEU A 1 228 ? 3.104   10.185  -12.609 1.00 93.51 228 A 1 
ATOM 1774 N N   . GLY A 1 229 ? -1.368  11.732  -9.731  1.00 93.75 229 A 1 
ATOM 1775 C CA  . GLY A 1 229 ? -2.225  12.744  -9.105  1.00 93.84 229 A 1 
ATOM 1776 C C   . GLY A 1 229 ? -1.685  13.219  -7.756  1.00 94.38 229 A 1 
ATOM 1777 O O   . GLY A 1 229 ? -1.619  14.421  -7.508  1.00 94.05 229 A 1 
ATOM 1778 N N   . ALA A 1 230 ? -1.201  12.296  -6.927  1.00 94.18 230 A 1 
ATOM 1779 C CA  . ALA A 1 230 ? -0.575  12.616  -5.649  1.00 94.13 230 A 1 
ATOM 1780 C C   . ALA A 1 230 ? 0.718   13.428  -5.821  1.00 94.61 230 A 1 
ATOM 1781 O O   . ALA A 1 230 ? 0.896   14.448  -5.159  1.00 94.39 230 A 1 
ATOM 1782 C CB  . ALA A 1 230 ? -0.336  11.310  -4.883  1.00 93.65 230 A 1 
ATOM 1783 N N   . ILE A 1 231 ? 1.583   13.030  -6.754  1.00 94.28 231 A 1 
ATOM 1784 C CA  . ILE A 1 231 ? 2.805   13.783  -7.071  1.00 94.62 231 A 1 
ATOM 1785 C C   . ILE A 1 231 ? 2.459   15.196  -7.565  1.00 95.11 231 A 1 
ATOM 1786 O O   . ILE A 1 231 ? 3.102   16.151  -7.150  1.00 94.84 231 A 1 
ATOM 1787 C CB  . ILE A 1 231 ? 3.667   13.011  -8.093  1.00 94.53 231 A 1 
ATOM 1788 C CG1 . ILE A 1 231 ? 4.222   11.708  -7.471  1.00 93.98 231 A 1 
ATOM 1789 C CG2 . ILE A 1 231 ? 4.843   13.873  -8.591  1.00 94.03 231 A 1 
ATOM 1790 C CD1 . ILE A 1 231 ? 4.857   10.757  -8.494  1.00 92.72 231 A 1 
ATOM 1791 N N   . GLU A 1 232 ? 1.437   15.348  -8.413  1.00 95.06 232 A 1 
ATOM 1792 C CA  . GLU A 1 232 ? 0.976   16.667  -8.883  1.00 95.52 232 A 1 
ATOM 1793 C C   . GLU A 1 232 ? 0.462   17.552  -7.741  1.00 95.47 232 A 1 
ATOM 1794 O O   . GLU A 1 232 ? 0.737   18.749  -7.723  1.00 94.70 232 A 1 
ATOM 1795 C CB  . GLU A 1 232 ? -0.113  16.484  -9.942  1.00 95.57 232 A 1 
ATOM 1796 C CG  . GLU A 1 232 ? -0.564  17.819  -10.569 1.00 94.38 232 A 1 
ATOM 1797 C CD  . GLU A 1 232 ? -1.599  17.640  -11.683 1.00 94.33 232 A 1 
ATOM 1798 O OE1 . GLU A 1 232 ? -1.968  18.647  -12.323 1.00 89.06 232 A 1 
ATOM 1799 O OE2 . GLU A 1 232 ? -2.016  16.493  -11.937 1.00 90.77 232 A 1 
ATOM 1800 N N   . ALA A 1 233 ? -0.235  16.969  -6.766  1.00 95.57 233 A 1 
ATOM 1801 C CA  . ALA A 1 233 ? -0.686  17.665  -5.562  1.00 95.25 233 A 1 
ATOM 1802 C C   . ALA A 1 233 ? 0.459   17.976  -4.570  1.00 95.22 233 A 1 
ATOM 1803 O O   . ALA A 1 233 ? 0.219   18.561  -3.514  1.00 93.96 233 A 1 
ATOM 1804 C CB  . ALA A 1 233 ? -1.809  16.838  -4.927  1.00 94.99 233 A 1 
ATOM 1805 N N   . GLY A 1 234 ? 1.696   17.595  -4.887  1.00 94.96 234 A 1 
ATOM 1806 C CA  . GLY A 1 234 ? 2.872   17.829  -4.055  1.00 94.65 234 A 1 
ATOM 1807 C C   . GLY A 1 234 ? 3.070   16.806  -2.936  1.00 95.00 234 A 1 
ATOM 1808 O O   . GLY A 1 234 ? 3.799   17.084  -1.991  1.00 93.49 234 A 1 
ATOM 1809 N N   . ILE A 1 235 ? 2.443   15.634  -3.007  1.00 93.54 235 A 1 
ATOM 1810 C CA  . ILE A 1 235 ? 2.630   14.561  -2.024  1.00 93.48 235 A 1 
ATOM 1811 C C   . ILE A 1 235 ? 4.029   13.949  -2.155  1.00 93.27 235 A 1 
ATOM 1812 O O   . ILE A 1 235 ? 4.474   13.585  -3.244  1.00 91.81 235 A 1 
ATOM 1813 C CB  . ILE A 1 235 ? 1.526   13.502  -2.157  1.00 93.09 235 A 1 
ATOM 1814 C CG1 . ILE A 1 235 ? 0.121   14.087  -1.907  1.00 91.14 235 A 1 
ATOM 1815 C CG2 . ILE A 1 235 ? 1.787   12.298  -1.243  1.00 91.73 235 A 1 
ATOM 1816 C CD1 . ILE A 1 235 ? -0.102  14.741  -0.543  1.00 88.68 235 A 1 
ATOM 1817 N N   . ASP A 1 236 ? 4.699   13.787  -1.025  1.00 91.43 236 A 1 
ATOM 1818 C CA  . ASP A 1 236 ? 6.097   13.356  -0.965  1.00 90.58 236 A 1 
ATOM 1819 C C   . ASP A 1 236 ? 6.247   11.833  -0.877  1.00 90.12 236 A 1 
ATOM 1820 O O   . ASP A 1 236 ? 7.212   11.262  -1.398  1.00 88.04 236 A 1 
ATOM 1821 C CB  . ASP A 1 236 ? 6.756   14.020  0.246   1.00 89.54 236 A 1 
ATOM 1822 C CG  . ASP A 1 236 ? 6.660   15.541  0.157   1.00 86.74 236 A 1 
ATOM 1823 O OD1 . ASP A 1 236 ? 7.455   16.101  -0.628  1.00 82.29 236 A 1 
ATOM 1824 O OD2 . ASP A 1 236 ? 5.786   16.106  0.848   1.00 82.21 236 A 1 
ATOM 1825 N N   . MET A 1 237 ? 5.300   11.171  -0.198  1.00 91.08 237 A 1 
ATOM 1826 C CA  . MET A 1 237 ? 5.377   9.754   0.162   1.00 91.38 237 A 1 
ATOM 1827 C C   . MET A 1 237 ? 4.028   9.052   -0.012  1.00 91.46 237 A 1 
ATOM 1828 O O   . MET A 1 237 ? 2.982   9.615   0.285   1.00 89.77 237 A 1 
ATOM 1829 C CB  . MET A 1 237 ? 5.848   9.607   1.617   1.00 90.03 237 A 1 
ATOM 1830 C CG  . MET A 1 237 ? 7.218   10.239  1.907   1.00 85.74 237 A 1 
ATOM 1831 S SD  . MET A 1 237 ? 7.689   10.275  3.658   1.00 85.14 237 A 1 
ATOM 1832 C CE  . MET A 1 237 ? 7.701   8.519   4.070   1.00 74.60 237 A 1 
ATOM 1833 N N   . PHE A 1 238 ? 4.048   7.784   -0.461  1.00 86.57 238 A 1 
ATOM 1834 C CA  . PHE A 1 238 ? 2.856   6.938   -0.588  1.00 86.17 238 A 1 
ATOM 1835 C C   . PHE A 1 238 ? 3.248   5.458   -0.561  1.00 85.99 238 A 1 
ATOM 1836 O O   . PHE A 1 238 ? 4.369   5.101   -0.922  1.00 81.79 238 A 1 
ATOM 1837 C CB  . PHE A 1 238 ? 2.091   7.287   -1.877  1.00 82.94 238 A 1 
ATOM 1838 C CG  . PHE A 1 238 ? 2.973   7.490   -3.090  1.00 82.07 238 A 1 
ATOM 1839 C CD1 . PHE A 1 238 ? 3.382   8.796   -3.435  1.00 74.33 238 A 1 
ATOM 1840 C CD2 . PHE A 1 238 ? 3.442   6.393   -3.827  1.00 77.62 238 A 1 
ATOM 1841 C CE1 . PHE A 1 238 ? 4.263   8.998   -4.503  1.00 71.39 238 A 1 
ATOM 1842 C CE2 . PHE A 1 238 ? 4.328   6.595   -4.896  1.00 72.21 238 A 1 
ATOM 1843 C CZ  . PHE A 1 238 ? 4.741   7.897   -5.229  1.00 73.75 238 A 1 
ATOM 1844 N N   . ASP A 1 239 ? 2.334   4.581   -0.132  1.00 84.79 239 A 1 
ATOM 1845 C CA  . ASP A 1 239 ? 2.612   3.146   -0.025  1.00 81.61 239 A 1 
ATOM 1846 C C   . ASP A 1 239 ? 2.483   2.385   -1.357  1.00 80.07 239 A 1 
ATOM 1847 O O   . ASP A 1 239 ? 1.903   2.844   -2.335  1.00 73.37 239 A 1 
ATOM 1848 C CB  . ASP A 1 239 ? 1.790   2.520   1.111   1.00 76.75 239 A 1 
ATOM 1849 C CG  . ASP A 1 239 ? 0.323   2.295   0.760   1.00 73.83 239 A 1 
ATOM 1850 O OD1 . ASP A 1 239 ? 0.057   1.412   -0.096  1.00 68.19 239 A 1 
ATOM 1851 O OD2 . ASP A 1 239 ? -0.536  2.938   1.385   1.00 68.98 239 A 1 
ATOM 1852 N N   . CYS A 1 240 ? 3.051   1.174   -1.385  1.00 77.30 240 A 1 
ATOM 1853 C CA  . CYS A 1 240 ? 3.069   0.279   -2.548  1.00 75.15 240 A 1 
ATOM 1854 C C   . CYS A 1 240 ? 2.309   -1.035  -2.297  1.00 75.84 240 A 1 
ATOM 1855 O O   . CYS A 1 240 ? 2.694   -2.105  -2.782  1.00 71.66 240 A 1 
ATOM 1856 C CB  . CYS A 1 240 ? 4.523   0.046   -2.981  1.00 69.26 240 A 1 
ATOM 1857 S SG  . CYS A 1 240 ? 5.326   1.610   -3.416  1.00 63.23 240 A 1 
ATOM 1858 N N   . VAL A 1 241 ? 1.218   -0.993  -1.511  1.00 79.01 241 A 1 
ATOM 1859 C CA  . VAL A 1 241 ? 0.457   -2.202  -1.148  1.00 78.63 241 A 1 
ATOM 1860 C C   . VAL A 1 241 ? -0.303  -2.768  -2.346  1.00 80.98 241 A 1 
ATOM 1861 O O   . VAL A 1 241 ? -0.284  -3.983  -2.582  1.00 78.77 241 A 1 
ATOM 1862 C CB  . VAL A 1 241 ? -0.493  -1.920  0.035   1.00 73.79 241 A 1 
ATOM 1863 C CG1 . VAL A 1 241 ? -1.381  -3.128  0.362   1.00 65.62 241 A 1 
ATOM 1864 C CG2 . VAL A 1 241 ? 0.303   -1.579  1.301   1.00 66.29 241 A 1 
ATOM 1865 N N   . PHE A 1 242 ? -0.948  -1.909  -3.130  1.00 81.23 242 A 1 
ATOM 1866 C CA  . PHE A 1 242 ? -1.759  -2.315  -4.275  1.00 82.09 242 A 1 
ATOM 1867 C C   . PHE A 1 242 ? -0.973  -3.092  -5.352  1.00 84.09 242 A 1 
ATOM 1868 O O   . PHE A 1 242 ? -1.411  -4.201  -5.681  1.00 82.89 242 A 1 
ATOM 1869 C CB  . PHE A 1 242 ? -2.509  -1.096  -4.830  1.00 80.31 242 A 1 
ATOM 1870 C CG  . PHE A 1 242 ? -3.354  -1.399  -6.047  1.00 78.81 242 A 1 
ATOM 1871 C CD1 . PHE A 1 242 ? -2.846  -1.164  -7.339  1.00 76.43 242 A 1 
ATOM 1872 C CD2 . PHE A 1 242 ? -4.657  -1.904  -5.891  1.00 75.03 242 A 1 
ATOM 1873 C CE1 . PHE A 1 242 ? -3.642  -1.423  -8.465  1.00 70.50 242 A 1 
ATOM 1874 C CE2 . PHE A 1 242 ? -5.451  -2.161  -7.018  1.00 70.85 242 A 1 
ATOM 1875 C CZ  . PHE A 1 242 ? -4.945  -1.918  -8.307  1.00 70.68 242 A 1 
ATOM 1876 N N   . PRO A 1 243 ? 0.209   -2.636  -5.834  1.00 83.90 243 A 1 
ATOM 1877 C CA  . PRO A 1 243 ? 1.017   -3.375  -6.811  1.00 84.38 243 A 1 
ATOM 1878 C C   . PRO A 1 243 ? 1.367   -4.805  -6.385  1.00 86.57 243 A 1 
ATOM 1879 O O   . PRO A 1 243 ? 1.309   -5.738  -7.189  1.00 85.48 243 A 1 
ATOM 1880 C CB  . PRO A 1 243 ? 2.289   -2.543  -6.990  1.00 81.84 243 A 1 
ATOM 1881 C CG  . PRO A 1 243 ? 1.813   -1.122  -6.722  1.00 80.59 243 A 1 
ATOM 1882 C CD  . PRO A 1 243 ? 0.799   -1.310  -5.610  1.00 84.09 243 A 1 
ATOM 1883 N N   . THR A 1 244 ? 1.695   -5.010  -5.106  1.00 85.44 244 A 1 
ATOM 1884 C CA  . THR A 1 244 ? 2.019   -6.352  -4.594  1.00 84.29 244 A 1 
ATOM 1885 C C   . THR A 1 244 ? 0.768   -7.223  -4.450  1.00 85.07 244 A 1 
ATOM 1886 O O   . THR A 1 244 ? 0.800   -8.412  -4.752  1.00 84.42 244 A 1 
ATOM 1887 C CB  . THR A 1 244 ? 2.774   -6.292  -3.261  1.00 82.84 244 A 1 
ATOM 1888 O OG1 . THR A 1 244 ? 2.007   -5.654  -2.266  1.00 77.64 244 A 1 
ATOM 1889 C CG2 . THR A 1 244 ? 4.100   -5.548  -3.381  1.00 77.35 244 A 1 
ATOM 1890 N N   . ARG A 1 245 ? -0.365  -6.649  -4.030  1.00 85.52 245 A 1 
ATOM 1891 C CA  . ARG A 1 245 ? -1.644  -7.370  -3.925  1.00 85.45 245 A 1 
ATOM 1892 C C   . ARG A 1 245 ? -2.131  -7.845  -5.294  1.00 87.78 245 A 1 
ATOM 1893 O O   . ARG A 1 245 ? -2.531  -9.000  -5.420  1.00 86.79 245 A 1 
ATOM 1894 C CB  . ARG A 1 245 ? -2.682  -6.468  -3.230  1.00 82.58 245 A 1 
ATOM 1895 C CG  . ARG A 1 245 ? -4.018  -7.195  -2.992  1.00 72.65 245 A 1 
ATOM 1896 C CD  . ARG A 1 245 ? -5.033  -6.300  -2.260  1.00 69.48 245 A 1 
ATOM 1897 N NE  . ARG A 1 245 ? -5.480  -5.162  -3.088  1.00 62.02 245 A 1 
ATOM 1898 C CZ  . ARG A 1 245 ? -6.322  -4.199  -2.713  1.00 55.14 245 A 1 
ATOM 1899 N NH1 . ARG A 1 245 ? -6.852  -4.167  -1.522  1.00 49.72 245 A 1 
ATOM 1900 N NH2 . ARG A 1 245 ? -6.651  -3.245  -3.537  1.00 46.05 245 A 1 
ATOM 1901 N N   . THR A 1 246 ? -2.066  -6.986  -6.314  1.00 89.15 246 A 1 
ATOM 1902 C CA  . THR A 1 246 ? -2.451  -7.353  -7.684  1.00 90.19 246 A 1 
ATOM 1903 C C   . THR A 1 246 ? -1.480  -8.360  -8.298  1.00 91.61 246 A 1 
ATOM 1904 O O   . THR A 1 246 ? -1.939  -9.318  -8.915  1.00 90.56 246 A 1 
ATOM 1905 C CB  . THR A 1 246 ? -2.578  -6.119  -8.586  1.00 88.94 246 A 1 
ATOM 1906 O OG1 . THR A 1 246 ? -1.412  -5.346  -8.538  1.00 77.72 246 A 1 
ATOM 1907 C CG2 . THR A 1 246 ? -3.736  -5.218  -8.147  1.00 77.30 246 A 1 
ATOM 1908 N N   . GLY A 1 247 ? -0.174  -8.232  -8.038  1.00 90.18 247 A 1 
ATOM 1909 C CA  . GLY A 1 247 ? 0.843   -9.199  -8.461  1.00 90.73 247 A 1 
ATOM 1910 C C   . GLY A 1 247 ? 0.577   -10.610 -7.927  1.00 91.61 247 A 1 
ATOM 1911 O O   . GLY A 1 247 ? 0.530   -11.565 -8.704  1.00 91.05 247 A 1 
ATOM 1912 N N   . ARG A 1 248 ? 0.277   -10.756 -6.624  1.00 90.82 248 A 1 
ATOM 1913 C CA  . ARG A 1 248 ? -0.098  -12.059 -6.033  1.00 90.06 248 A 1 
ATOM 1914 C C   . ARG A 1 248 ? -1.357  -12.664 -6.667  1.00 91.09 248 A 1 
ATOM 1915 O O   . ARG A 1 248 ? -1.463  -13.879 -6.763  1.00 89.90 248 A 1 
ATOM 1916 C CB  . ARG A 1 248 ? -0.292  -11.929 -4.518  1.00 88.37 248 A 1 
ATOM 1917 C CG  . ARG A 1 248 ? 1.041   -11.724 -3.786  1.00 82.81 248 A 1 
ATOM 1918 C CD  . ARG A 1 248 ? 0.892   -11.863 -2.261  1.00 79.24 248 A 1 
ATOM 1919 N NE  . ARG A 1 248 ? -0.148  -10.988 -1.679  1.00 72.87 248 A 1 
ATOM 1920 C CZ  . ARG A 1 248 ? -0.040  -9.708  -1.403  1.00 67.57 248 A 1 
ATOM 1921 N NH1 . ARG A 1 248 ? 1.038   -9.036  -1.664  1.00 59.32 248 A 1 
ATOM 1922 N NH2 . ARG A 1 248 ? -1.039  -9.072  -0.844  1.00 58.69 248 A 1 
ATOM 1923 N N   . ASN A 1 249 ? -2.274  -11.830 -7.144  1.00 92.12 249 A 1 
ATOM 1924 C CA  . ASN A 1 249 ? -3.480  -12.257 -7.855  1.00 92.68 249 A 1 
ATOM 1925 C C   . ASN A 1 249 ? -3.251  -12.453 -9.371  1.00 94.17 249 A 1 
ATOM 1926 O O   . ASN A 1 249 ? -4.214  -12.561 -10.139 1.00 93.12 249 A 1 
ATOM 1927 C CB  . ASN A 1 249 ? -4.606  -11.254 -7.544  1.00 91.32 249 A 1 
ATOM 1928 C CG  . ASN A 1 249 ? -5.026  -11.249 -6.083  1.00 87.85 249 A 1 
ATOM 1929 O OD1 . ASN A 1 249 ? -4.762  -12.146 -5.306  1.00 81.23 249 A 1 
ATOM 1930 N ND2 . ASN A 1 249 ? -5.734  -10.231 -5.658  1.00 79.78 249 A 1 
ATOM 1931 N N   . GLY A 1 250 ? -1.994  -12.469 -9.825  1.00 94.21 250 A 1 
ATOM 1932 C CA  . GLY A 1 250 ? -1.626  -12.697 -11.225 1.00 95.08 250 A 1 
ATOM 1933 C C   . GLY A 1 250 ? -1.925  -11.529 -12.167 1.00 96.21 250 A 1 
ATOM 1934 O O   . GLY A 1 250 ? -2.046  -11.751 -13.372 1.00 95.70 250 A 1 
ATOM 1935 N N   . HIS A 1 251 ? -2.071  -10.304 -11.652 1.00 95.12 251 A 1 
ATOM 1936 C CA  . HIS A 1 251 ? -2.196  -9.086  -12.457 1.00 95.19 251 A 1 
ATOM 1937 C C   . HIS A 1 251 ? -0.866  -8.333  -12.471 1.00 95.56 251 A 1 
ATOM 1938 O O   . HIS A 1 251 ? -0.265  -8.096  -11.424 1.00 94.63 251 A 1 
ATOM 1939 C CB  . HIS A 1 251 ? -3.319  -8.190  -11.943 1.00 94.52 251 A 1 
ATOM 1940 C CG  . HIS A 1 251 ? -4.688  -8.801  -12.077 1.00 91.33 251 A 1 
ATOM 1941 N ND1 . HIS A 1 251 ? -5.212  -9.781  -11.269 1.00 76.38 251 A 1 
ATOM 1942 C CD2 . HIS A 1 251 ? -5.641  -8.496  -13.012 1.00 77.76 251 A 1 
ATOM 1943 C CE1 . HIS A 1 251 ? -6.451  -10.054 -11.695 1.00 79.86 251 A 1 
ATOM 1944 N NE2 . HIS A 1 251 ? -6.765  -9.297  -12.759 1.00 82.95 251 A 1 
ATOM 1945 N N   . VAL A 1 252 ? -0.428  -7.941  -13.668 1.00 95.79 252 A 1 
ATOM 1946 C CA  . VAL A 1 252 ? 0.857   -7.271  -13.888 1.00 96.29 252 A 1 
ATOM 1947 C C   . VAL A 1 252 ? 0.662   -5.951  -14.625 1.00 96.05 252 A 1 
ATOM 1948 O O   . VAL A 1 252 ? -0.217  -5.838  -15.486 1.00 95.40 252 A 1 
ATOM 1949 C CB  . VAL A 1 252 ? 1.856   -8.187  -14.617 1.00 96.48 252 A 1 
ATOM 1950 C CG1 . VAL A 1 252 ? 2.270   -9.361  -13.720 1.00 95.72 252 A 1 
ATOM 1951 C CG2 . VAL A 1 252 ? 1.300   -8.747  -15.933 1.00 94.87 252 A 1 
ATOM 1952 N N   . PHE A 1 253 ? 1.479   -4.949  -14.277 1.00 95.52 253 A 1 
ATOM 1953 C CA  . PHE A 1 253 ? 1.482   -3.635  -14.911 1.00 95.28 253 A 1 
ATOM 1954 C C   . PHE A 1 253 ? 2.403   -3.600  -16.130 1.00 95.62 253 A 1 
ATOM 1955 O O   . PHE A 1 253 ? 3.464   -4.209  -16.150 1.00 94.21 253 A 1 
ATOM 1956 C CB  . PHE A 1 253 ? 1.873   -2.563  -13.887 1.00 94.04 253 A 1 
ATOM 1957 C CG  . PHE A 1 253 ? 0.930   -2.434  -12.702 1.00 92.96 253 A 1 
ATOM 1958 C CD1 . PHE A 1 253 ? -0.455  -2.296  -12.905 1.00 89.31 253 A 1 
ATOM 1959 C CD2 . PHE A 1 253 ? 1.440   -2.437  -11.394 1.00 88.48 253 A 1 
ATOM 1960 C CE1 . PHE A 1 253 ? -1.323  -2.175  -11.807 1.00 86.66 253 A 1 
ATOM 1961 C CE2 . PHE A 1 253 ? 0.573   -2.311  -10.300 1.00 86.78 253 A 1 
ATOM 1962 C CZ  . PHE A 1 253 ? -0.810  -2.184  -10.506 1.00 87.37 253 A 1 
ATOM 1963 N N   . THR A 1 254 ? 1.990   -2.856  -17.143 1.00 94.99 254 A 1 
ATOM 1964 C CA  . THR A 1 254 ? 2.814   -2.498  -18.304 1.00 94.81 254 A 1 
ATOM 1965 C C   . THR A 1 254 ? 2.654   -1.012  -18.587 1.00 94.84 254 A 1 
ATOM 1966 O O   . THR A 1 254 ? 1.722   -0.378  -18.097 1.00 94.09 254 A 1 
ATOM 1967 C CB  . THR A 1 254 ? 2.450   -3.302  -19.561 1.00 94.36 254 A 1 
ATOM 1968 O OG1 . THR A 1 254 ? 1.270   -2.829  -20.163 1.00 90.96 254 A 1 
ATOM 1969 C CG2 . THR A 1 254 ? 2.276   -4.795  -19.310 1.00 90.49 254 A 1 
ATOM 1970 N N   . ARG A 1 255 ? 3.512   -0.458  -19.434 1.00 94.47 255 A 1 
ATOM 1971 C CA  . ARG A 1 255 ? 3.382   0.943   -19.873 1.00 93.92 255 A 1 
ATOM 1972 C C   . ARG A 1 255 ? 2.077   1.231   -20.624 1.00 94.20 255 A 1 
ATOM 1973 O O   . ARG A 1 255 ? 1.698   2.388   -20.732 1.00 92.32 255 A 1 
ATOM 1974 C CB  . ARG A 1 255 ? 4.594   1.335   -20.735 1.00 92.73 255 A 1 
ATOM 1975 C CG  . ARG A 1 255 ? 5.881   1.387   -19.897 1.00 83.62 255 A 1 
ATOM 1976 C CD  . ARG A 1 255 ? 7.076   1.812   -20.760 1.00 79.45 255 A 1 
ATOM 1977 N NE  . ARG A 1 255 ? 8.317   1.823   -19.962 1.00 71.18 255 A 1 
ATOM 1978 C CZ  . ARG A 1 255 ? 8.871   2.843   -19.321 1.00 62.22 255 A 1 
ATOM 1979 N NH1 . ARG A 1 255 ? 8.428   4.062   -19.428 1.00 55.90 255 A 1 
ATOM 1980 N NH2 . ARG A 1 255 ? 9.889   2.648   -18.532 1.00 53.67 255 A 1 
ATOM 1981 N N   . ARG A 1 256 ? 1.393   0.194   -21.128 1.00 93.87 256 A 1 
ATOM 1982 C CA  . ARG A 1 256 ? 0.108   0.314   -21.839 1.00 93.68 256 A 1 
ATOM 1983 C C   . ARG A 1 256 ? -1.122  0.054   -20.958 1.00 94.06 256 A 1 
ATOM 1984 O O   . ARG A 1 256 ? -2.235  0.231   -21.428 1.00 91.41 256 A 1 
ATOM 1985 C CB  . ARG A 1 256 ? 0.109   -0.592  -23.072 1.00 92.77 256 A 1 
ATOM 1986 C CG  . ARG A 1 256 ? 1.124   -0.131  -24.123 1.00 88.45 256 A 1 
ATOM 1987 C CD  . ARG A 1 256 ? 0.980   -0.971  -25.389 1.00 82.44 256 A 1 
ATOM 1988 N NE  . ARG A 1 256 ? 1.839   -0.457  -26.471 1.00 74.01 256 A 1 
ATOM 1989 C CZ  . ARG A 1 256 ? 2.044   -1.042  -27.638 1.00 65.82 256 A 1 
ATOM 1990 N NH1 . ARG A 1 256 ? 1.501   -2.185  -27.945 1.00 60.18 256 A 1 
ATOM 1991 N NH2 . ARG A 1 256 ? 2.803   -0.477  -28.533 1.00 57.94 256 A 1 
ATOM 1992 N N   . GLY A 1 257 ? -0.939  -0.353  -19.704 1.00 93.64 257 A 1 
ATOM 1993 C CA  . GLY A 1 257 ? -2.025  -0.733  -18.799 1.00 93.68 257 A 1 
ATOM 1994 C C   . GLY A 1 257 ? -1.717  -2.012  -18.034 1.00 94.43 257 A 1 
ATOM 1995 O O   . GLY A 1 257 ? -0.592  -2.511  -18.051 1.00 93.22 257 A 1 
ATOM 1996 N N   . CYS A 1 258 ? -2.722  -2.564  -17.359 1.00 93.86 258 A 1 
ATOM 1997 C CA  . CYS A 1 258 ? -2.580  -3.817  -16.622 1.00 93.66 258 A 1 
ATOM 1998 C C   . CYS A 1 258 ? -3.277  -4.983  -17.334 1.00 94.32 258 A 1 
ATOM 1999 O O   . CYS A 1 258 ? -4.282  -4.803  -18.023 1.00 92.92 258 A 1 
ATOM 2000 C CB  . CYS A 1 258 ? -3.043  -3.631  -15.169 1.00 91.07 258 A 1 
ATOM 2001 S SG  . CYS A 1 258 ? -4.843  -3.394  -15.046 1.00 79.28 258 A 1 
ATOM 2002 N N   . PHE A 1 259 ? -2.770  -6.211  -17.141 1.00 94.36 259 A 1 
ATOM 2003 C CA  . PHE A 1 259 ? -3.443  -7.415  -17.628 1.00 95.09 259 A 1 
ATOM 2004 C C   . PHE A 1 259 ? -3.288  -8.597  -16.666 1.00 95.84 259 A 1 
ATOM 2005 O O   . PHE A 1 259 ? -2.385  -8.648  -15.833 1.00 95.49 259 A 1 
ATOM 2006 C CB  . PHE A 1 259 ? -2.969  -7.767  -19.049 1.00 95.02 259 A 1 
ATOM 2007 C CG  . PHE A 1 259 ? -1.569  -8.339  -19.135 1.00 96.05 259 A 1 
ATOM 2008 C CD1 . PHE A 1 259 ? -0.469  -7.483  -19.330 1.00 94.75 259 A 1 
ATOM 2009 C CD2 . PHE A 1 259 ? -1.364  -9.726  -19.038 1.00 95.21 259 A 1 
ATOM 2010 C CE1 . PHE A 1 259 ? 0.826   -8.015  -19.419 1.00 94.18 259 A 1 
ATOM 2011 C CE2 . PHE A 1 259 ? -0.064  -10.257 -19.123 1.00 94.67 259 A 1 
ATOM 2012 C CZ  . PHE A 1 259 ? 1.034   -9.401  -19.313 1.00 95.50 259 A 1 
ATOM 2013 N N   . ALA A 1 260 ? -4.177  -9.583  -16.804 1.00 96.00 260 A 1 
ATOM 2014 C CA  . ALA A 1 260 ? -4.134  -10.813 -16.023 1.00 96.51 260 A 1 
ATOM 2015 C C   . ALA A 1 260 ? -3.314  -11.899 -16.738 1.00 97.15 260 A 1 
ATOM 2016 O O   . ALA A 1 260 ? -3.642  -12.290 -17.861 1.00 96.68 260 A 1 
ATOM 2017 C CB  . ALA A 1 260 ? -5.571  -11.268 -15.736 1.00 95.88 260 A 1 
ATOM 2018 N N   . LEU A 1 261 ? -2.317  -12.469 -16.063 1.00 96.20 261 A 1 
ATOM 2019 C CA  . LEU A 1 261 ? -1.468  -13.552 -16.588 1.00 96.87 261 A 1 
ATOM 2020 C C   . LEU A 1 261 ? -2.287  -14.786 -17.009 1.00 97.27 261 A 1 
ATOM 2021 O O   . LEU A 1 261 ? -1.947  -15.449 -17.984 1.00 96.70 261 A 1 
ATOM 2022 C CB  . LEU A 1 261 ? -0.437  -13.956 -15.516 1.00 96.82 261 A 1 
ATOM 2023 C CG  . LEU A 1 261 ? 0.663   -12.912 -15.242 1.00 96.42 261 A 1 
ATOM 2024 C CD1 . LEU A 1 261 ? 1.490   -13.347 -14.033 1.00 95.08 261 A 1 
ATOM 2025 C CD2 . LEU A 1 261 ? 1.605   -12.752 -16.440 1.00 95.21 261 A 1 
ATOM 2026 N N   . LYS A 1 262 ? -3.391  -15.069 -16.309 1.00 96.57 262 A 1 
ATOM 2027 C CA  . LYS A 1 262 ? -4.254  -16.241 -16.554 1.00 96.23 262 A 1 
ATOM 2028 C C   . LYS A 1 262 ? -4.949  -16.284 -17.922 1.00 96.67 262 A 1 
ATOM 2029 O O   . LYS A 1 262 ? -5.447  -17.354 -18.280 1.00 95.92 262 A 1 
ATOM 2030 C CB  . LYS A 1 262 ? -5.282  -16.379 -15.419 1.00 95.13 262 A 1 
ATOM 2031 C CG  . LYS A 1 262 ? -6.375  -15.284 -15.413 1.00 92.81 262 A 1 
ATOM 2032 C CD  . LYS A 1 262 ? -7.323  -15.449 -14.214 1.00 90.22 262 A 1 
ATOM 2033 C CE  . LYS A 1 262 ? -8.400  -14.356 -14.239 1.00 83.34 262 A 1 
ATOM 2034 N NZ  . LYS A 1 262 ? -9.311  -14.425 -13.063 1.00 77.07 262 A 1 
ATOM 2035 N N   . LYS A 1 263 ? -5.049  -15.156 -18.639 1.00 95.99 263 A 1 
ATOM 2036 C CA  . LYS A 1 263 ? -5.769  -15.046 -19.920 1.00 95.77 263 A 1 
ATOM 2037 C C   . LYS A 1 263 ? -5.234  -16.034 -20.964 1.00 96.87 263 A 1 
ATOM 2038 O O   . LYS A 1 263 ? -4.042  -16.327 -21.001 1.00 96.71 263 A 1 
ATOM 2039 C CB  . LYS A 1 263 ? -5.686  -13.614 -20.467 1.00 94.68 263 A 1 
ATOM 2040 C CG  . LYS A 1 263 ? -6.568  -12.566 -19.752 1.00 90.91 263 A 1 
ATOM 2041 C CD  . LYS A 1 263 ? -6.391  -11.264 -20.566 1.00 83.64 263 A 1 
ATOM 2042 C CE  . LYS A 1 263 ? -7.256  -10.057 -20.237 1.00 78.72 263 A 1 
ATOM 2043 N NZ  . LYS A 1 263 ? -7.032  -9.024  -21.303 1.00 69.70 263 A 1 
ATOM 2044 N N   . ALA A 1 264 ? -6.135  -16.549 -21.818 1.00 96.40 264 A 1 
ATOM 2045 C CA  . ALA A 1 264 ? -5.814  -17.550 -22.838 1.00 96.80 264 A 1 
ATOM 2046 C C   . ALA A 1 264 ? -4.802  -17.038 -23.879 1.00 97.23 264 A 1 
ATOM 2047 O O   . ALA A 1 264 ? -3.943  -17.804 -24.307 1.00 96.29 264 A 1 
ATOM 2048 C CB  . ALA A 1 264 ? -7.117  -18.010 -23.497 1.00 96.37 264 A 1 
ATOM 2049 N N   . GLU A 1 265 ? -4.838  -15.742 -24.190 1.00 97.10 265 A 1 
ATOM 2050 C CA  . GLU A 1 265 ? -3.903  -15.061 -25.105 1.00 96.61 265 A 1 
ATOM 2051 C C   . GLU A 1 265 ? -2.424  -15.222 -24.700 1.00 97.32 265 A 1 
ATOM 2052 O O   . GLU A 1 265 ? -1.539  -15.209 -25.548 1.00 96.34 265 A 1 
ATOM 2053 C CB  . GLU A 1 265 ? -4.306  -13.569 -25.199 1.00 94.37 265 A 1 
ATOM 2054 C CG  . GLU A 1 265 ? -3.982  -12.749 -23.934 1.00 87.29 265 A 1 
ATOM 2055 C CD  . GLU A 1 265 ? -4.759  -11.421 -23.774 1.00 86.66 265 A 1 
ATOM 2056 O OE1 . GLU A 1 265 ? -4.353  -10.602 -22.911 1.00 78.86 265 A 1 
ATOM 2057 O OE2 . GLU A 1 265 ? -5.854  -11.295 -24.345 1.00 80.53 265 A 1 
ATOM 2058 N N   . ASN A 1 266 ? -2.149  -15.455 -23.407 1.00 96.16 266 A 1 
ATOM 2059 C CA  . ASN A 1 266 ? -0.791  -15.657 -22.904 1.00 96.96 266 A 1 
ATOM 2060 C C   . ASN A 1 266 ? -0.299  -17.108 -23.055 1.00 97.76 266 A 1 
ATOM 2061 O O   . ASN A 1 266 ? 0.836   -17.390 -22.710 1.00 97.36 266 A 1 
ATOM 2062 C CB  . ASN A 1 266 ? -0.710  -15.163 -21.447 1.00 96.82 266 A 1 
ATOM 2063 C CG  . ASN A 1 266 ? -0.970  -13.673 -21.327 1.00 96.54 266 A 1 
ATOM 2064 O OD1 . ASN A 1 266 ? -0.436  -12.863 -22.067 1.00 91.35 266 A 1 
ATOM 2065 N ND2 . ASN A 1 266 ? -1.784  -13.268 -20.385 1.00 91.35 266 A 1 
ATOM 2066 N N   . THR A 1 267 ? -1.117  -18.047 -23.553 1.00 97.52 267 A 1 
ATOM 2067 C CA  . THR A 1 267 ? -0.770  -19.486 -23.608 1.00 97.60 267 A 1 
ATOM 2068 C C   . THR A 1 267 ? 0.460   -19.762 -24.477 1.00 97.90 267 A 1 
ATOM 2069 O O   . THR A 1 267 ? 1.308   -20.558 -24.080 1.00 97.33 267 A 1 
ATOM 2070 C CB  . THR A 1 267 ? -1.953  -20.325 -24.119 1.00 97.27 267 A 1 
ATOM 2071 O OG1 . THR A 1 267 ? -3.083  -20.096 -23.302 1.00 93.85 267 A 1 
ATOM 2072 C CG2 . THR A 1 267 ? -1.680  -21.831 -24.078 1.00 93.27 267 A 1 
ATOM 2073 N N   . LEU A 1 268 ? 0.556   -19.100 -25.628 1.00 97.61 268 A 1 
ATOM 2074 C CA  . LEU A 1 268 ? 1.672   -19.227 -26.577 1.00 97.65 268 A 1 
ATOM 2075 C C   . LEU A 1 268 ? 2.416   -17.899 -26.762 1.00 97.75 268 A 1 
ATOM 2076 O O   . LEU A 1 268 ? 3.060   -17.676 -27.781 1.00 96.57 268 A 1 
ATOM 2077 C CB  . LEU A 1 268 ? 1.157   -19.804 -27.912 1.00 97.49 268 A 1 
ATOM 2078 C CG  . LEU A 1 268 ? 0.568   -21.228 -27.836 1.00 96.44 268 A 1 
ATOM 2079 C CD1 . LEU A 1 268 ? 0.019   -21.626 -29.204 1.00 93.12 268 A 1 
ATOM 2080 C CD2 . LEU A 1 268 ? 1.604   -22.267 -27.408 1.00 93.98 268 A 1 
ATOM 2081 N N   . ASN A 1 269 ? 2.314   -16.995 -25.782 1.00 97.62 269 A 1 
ATOM 2082 C CA  . ASN A 1 269 ? 2.978   -15.699 -25.842 1.00 97.80 269 A 1 
ATOM 2083 C C   . ASN A 1 269 ? 4.337   -15.764 -25.127 1.00 98.10 269 A 1 
ATOM 2084 O O   . ASN A 1 269 ? 4.414   -15.705 -23.897 1.00 97.56 269 A 1 
ATOM 2085 C CB  . ASN A 1 269 ? 2.030   -14.621 -25.299 1.00 97.08 269 A 1 
ATOM 2086 C CG  . ASN A 1 269 ? 2.573   -13.225 -25.530 1.00 96.63 269 A 1 
ATOM 2087 O OD1 . ASN A 1 269 ? 3.759   -13.006 -25.683 1.00 93.09 269 A 1 
ATOM 2088 N ND2 . ASN A 1 269 ? 1.713   -12.238 -25.566 1.00 92.23 269 A 1 
ATOM 2089 N N   . PHE A 1 270 ? 5.405   -15.879 -25.907 1.00 97.79 270 A 1 
ATOM 2090 C CA  . PHE A 1 270 ? 6.779   -15.977 -25.407 1.00 97.80 270 A 1 
ATOM 2091 C C   . PHE A 1 270 ? 7.465   -14.616 -25.202 1.00 97.79 270 A 1 
ATOM 2092 O O   . PHE A 1 270 ? 8.633   -14.585 -24.815 1.00 96.36 270 A 1 
ATOM 2093 C CB  . PHE A 1 270 ? 7.581   -16.924 -26.308 1.00 97.62 270 A 1 
ATOM 2094 C CG  . PHE A 1 270 ? 6.976   -18.313 -26.391 1.00 97.69 270 A 1 
ATOM 2095 C CD1 . PHE A 1 270 ? 7.050   -19.181 -25.286 1.00 95.96 270 A 1 
ATOM 2096 C CD2 . PHE A 1 270 ? 6.302   -18.723 -27.553 1.00 96.44 270 A 1 
ATOM 2097 C CE1 . PHE A 1 270 ? 6.457   -20.453 -25.345 1.00 95.31 270 A 1 
ATOM 2098 C CE2 . PHE A 1 270 ? 5.709   -19.994 -27.612 1.00 95.46 270 A 1 
ATOM 2099 C CZ  . PHE A 1 270 ? 5.787   -20.859 -26.510 1.00 95.79 270 A 1 
ATOM 2100 N N   . SER A 1 271 ? 6.755   -13.497 -25.403 1.00 97.66 271 A 1 
ATOM 2101 C CA  . SER A 1 271 ? 7.251   -12.155 -25.077 1.00 97.49 271 A 1 
ATOM 2102 C C   . SER A 1 271 ? 7.285   -11.915 -23.556 1.00 97.87 271 A 1 
ATOM 2103 O O   . SER A 1 271 ? 6.586   -12.606 -22.800 1.00 97.40 271 A 1 
ATOM 2104 C CB  . SER A 1 271 ? 6.427   -11.083 -25.809 1.00 96.78 271 A 1 
ATOM 2105 O OG  . SER A 1 271 ? 5.176   -10.859 -25.189 1.00 94.77 271 A 1 
ATOM 2106 N N   . PRO A 1 272 ? 8.078   -10.937 -23.062 1.00 97.59 272 A 1 
ATOM 2107 C CA  . PRO A 1 272 ? 8.061   -10.543 -21.654 1.00 97.36 272 A 1 
ATOM 2108 C C   . PRO A 1 272 ? 6.721   -9.916  -21.237 1.00 97.34 272 A 1 
ATOM 2109 O O   . PRO A 1 272 ? 5.838   -9.665  -22.061 1.00 96.44 272 A 1 
ATOM 2110 C CB  . PRO A 1 272 ? 9.226   -9.559  -21.515 1.00 96.77 272 A 1 
ATOM 2111 C CG  . PRO A 1 272 ? 9.326   -8.932  -22.904 1.00 95.96 272 A 1 
ATOM 2112 C CD  . PRO A 1 272 ? 8.996   -10.101 -23.817 1.00 97.39 272 A 1 
ATOM 2113 N N   . ILE A 1 273 ? 6.562   -9.624  -19.934 1.00 97.66 273 A 1 
ATOM 2114 C CA  . ILE A 1 273 ? 5.400   -8.862  -19.436 1.00 97.28 273 A 1 
ATOM 2115 C C   . ILE A 1 273 ? 5.305   -7.520  -20.173 1.00 97.12 273 A 1 
ATOM 2116 O O   . ILE A 1 273 ? 4.248   -7.190  -20.714 1.00 95.84 273 A 1 
ATOM 2117 C CB  . ILE A 1 273 ? 5.472   -8.649  -17.903 1.00 97.01 273 A 1 
ATOM 2118 C CG1 . ILE A 1 273 ? 5.392   -9.994  -17.145 1.00 96.07 273 A 1 
ATOM 2119 C CG2 . ILE A 1 273 ? 4.334   -7.720  -17.437 1.00 95.92 273 A 1 
ATOM 2120 C CD1 . ILE A 1 273 ? 5.693   -9.874  -15.644 1.00 95.09 273 A 1 
ATOM 2121 N N   . ASP A 1 274 ? 6.415   -6.779  -20.233 1.00 96.71 274 A 1 
ATOM 2122 C CA  . ASP A 1 274 ? 6.543   -5.509  -20.946 1.00 96.24 274 A 1 
ATOM 2123 C C   . ASP A 1 274 ? 7.921   -5.449  -21.622 1.00 96.29 274 A 1 
ATOM 2124 O O   . ASP A 1 274 ? 8.946   -5.567  -20.955 1.00 94.94 274 A 1 
ATOM 2125 C CB  . ASP A 1 274 ? 6.331   -4.358  -19.946 1.00 95.04 274 A 1 
ATOM 2126 C CG  . ASP A 1 274 ? 6.287   -2.960  -20.571 1.00 94.43 274 A 1 
ATOM 2127 O OD1 . ASP A 1 274 ? 6.794   -2.772  -21.696 1.00 91.09 274 A 1 
ATOM 2128 O OD2 . ASP A 1 274 ? 5.755   -2.048  -19.896 1.00 90.34 274 A 1 
ATOM 2129 N N   . GLU A 1 275 ? 7.946   -5.274  -22.948 1.00 96.15 275 A 1 
ATOM 2130 C CA  . GLU A 1 275 ? 9.178   -5.233  -23.756 1.00 95.64 275 A 1 
ATOM 2131 C C   . GLU A 1 275 ? 10.072  -4.032  -23.424 1.00 95.75 275 A 1 
ATOM 2132 O O   . GLU A 1 275 ? 11.283  -4.079  -23.621 1.00 93.41 275 A 1 
ATOM 2133 C CB  . GLU A 1 275 ? 8.808   -5.183  -25.243 1.00 94.53 275 A 1 
ATOM 2134 C CG  . GLU A 1 275 ? 8.094   -6.459  -25.717 1.00 90.56 275 A 1 
ATOM 2135 C CD  . GLU A 1 275 ? 7.688   -6.416  -27.198 1.00 86.84 275 A 1 
ATOM 2136 O OE1 . GLU A 1 275 ? 7.269   -7.488  -27.695 1.00 77.63 275 A 1 
ATOM 2137 O OE2 . GLU A 1 275 ? 7.749   -5.321  -27.799 1.00 77.44 275 A 1 
ATOM 2138 N N   . LYS A 1 276 ? 9.483   -2.957  -22.880 1.00 95.66 276 A 1 
ATOM 2139 C CA  . LYS A 1 276 ? 10.208  -1.744  -22.471 1.00 95.10 276 A 1 
ATOM 2140 C C   . LYS A 1 276 ? 10.647  -1.772  -21.004 1.00 95.84 276 A 1 
ATOM 2141 O O   . LYS A 1 276 ? 11.228  -0.800  -20.523 1.00 93.89 276 A 1 
ATOM 2142 C CB  . LYS A 1 276 ? 9.364   -0.504  -22.790 1.00 93.92 276 A 1 
ATOM 2143 C CG  . LYS A 1 276 ? 9.057   -0.355  -24.288 1.00 90.50 276 A 1 
ATOM 2144 C CD  . LYS A 1 276 ? 8.339   0.975   -24.561 1.00 83.22 276 A 1 
ATOM 2145 C CE  . LYS A 1 276 ? 8.075   1.132   -26.063 1.00 78.24 276 A 1 
ATOM 2146 N NZ  . LYS A 1 276 ? 7.454   2.440   -26.385 1.00 68.79 276 A 1 
ATOM 2147 N N   . CYS A 1 277 ? 10.354  -2.848  -20.275 1.00 95.78 277 A 1 
ATOM 2148 C CA  . CYS A 1 277 ? 10.706  -2.990  -18.864 1.00 96.27 277 A 1 
ATOM 2149 C C   . CYS A 1 277 ? 12.095  -3.617  -18.702 1.00 96.70 277 A 1 
ATOM 2150 O O   . CYS A 1 277 ? 12.346  -4.742  -19.131 1.00 95.63 277 A 1 
ATOM 2151 C CB  . CYS A 1 277 ? 9.619   -3.800  -18.163 1.00 95.83 277 A 1 
ATOM 2152 S SG  . CYS A 1 277 ? 9.965   -3.899  -16.387 1.00 95.11 277 A 1 
ATOM 2153 N N   . GLY A 1 278 ? 12.983  -2.911  -17.991 1.00 96.18 278 A 1 
ATOM 2154 C CA  . GLY A 1 278 ? 14.341  -3.384  -17.703 1.00 96.30 278 A 1 
ATOM 2155 C C   . GLY A 1 278 ? 14.464  -4.349  -16.518 1.00 97.17 278 A 1 
ATOM 2156 O O   . GLY A 1 278 ? 15.587  -4.686  -16.140 1.00 95.81 278 A 1 
ATOM 2157 N N   . CYS A 1 279 ? 13.371  -4.784  -15.882 1.00 96.49 279 A 1 
ATOM 2158 C CA  . CYS A 1 279 ? 13.459  -5.626  -14.684 1.00 96.82 279 A 1 
ATOM 2159 C C   . CYS A 1 279 ? 13.935  -7.058  -14.989 1.00 97.24 279 A 1 
ATOM 2160 O O   . CYS A 1 279 ? 13.724  -7.586  -16.084 1.00 96.44 279 A 1 
ATOM 2161 C CB  . CYS A 1 279 ? 12.134  -5.594  -13.906 1.00 95.99 279 A 1 
ATOM 2162 S SG  . CYS A 1 279 ? 10.911  -6.775  -14.540 1.00 96.18 279 A 1 
ATOM 2163 N N   . LYS A 1 280 ? 14.514  -7.737  -13.991 1.00 97.74 280 A 1 
ATOM 2164 C CA  . LYS A 1 280 ? 15.003  -9.120  -14.143 1.00 97.72 280 A 1 
ATOM 2165 C C   . LYS A 1 280 ? 13.923  -10.115 -14.565 1.00 98.10 280 A 1 
ATOM 2166 O O   . LYS A 1 280 ? 14.222  -11.058 -15.286 1.00 97.41 280 A 1 
ATOM 2167 C CB  . LYS A 1 280 ? 15.739  -9.578  -12.873 1.00 96.52 280 A 1 
ATOM 2168 C CG  . LYS A 1 280 ? 14.851  -9.788  -11.625 1.00 95.73 280 A 1 
ATOM 2169 C CD  . LYS A 1 280 ? 15.733  -10.091 -10.403 1.00 94.00 280 A 1 
ATOM 2170 C CE  . LYS A 1 280 ? 14.916  -10.218 -9.116  1.00 90.15 280 A 1 
ATOM 2171 N NZ  . LYS A 1 280 ? 15.794  -10.140 -7.917  1.00 86.08 280 A 1 
ATOM 2172 N N   . VAL A 1 281 ? 12.671  -9.881  -14.184 1.00 97.26 281 A 1 
ATOM 2173 C CA  . VAL A 1 281 ? 11.542  -10.738 -14.576 1.00 97.34 281 A 1 
ATOM 2174 C C   . VAL A 1 281 ? 11.290  -10.637 -16.076 1.00 97.65 281 A 1 
ATOM 2175 O O   . VAL A 1 281 ? 11.247  -11.663 -16.746 1.00 97.06 281 A 1 
ATOM 2176 C CB  . VAL A 1 281 ? 10.271  -10.398 -13.774 1.00 97.13 281 A 1 
ATOM 2177 C CG1 . VAL A 1 281 ? 9.104   -11.318 -14.146 1.00 96.02 281 A 1 
ATOM 2178 C CG2 . VAL A 1 281 ? 10.528  -10.534 -12.268 1.00 96.02 281 A 1 
ATOM 2179 N N   . CYS A 1 282 ? 11.204  -9.424  -16.627 1.00 97.09 282 A 1 
ATOM 2180 C CA  . CYS A 1 282 ? 11.011  -9.219  -18.063 1.00 97.00 282 A 1 
ATOM 2181 C C   . CYS A 1 282 ? 12.201  -9.695  -18.909 1.00 96.84 282 A 1 
ATOM 2182 O O   . CYS A 1 282 ? 11.995  -10.158 -20.019 1.00 95.02 282 A 1 
ATOM 2183 C CB  . CYS A 1 282 ? 10.708  -7.743  -18.336 1.00 96.48 282 A 1 
ATOM 2184 S SG  . CYS A 1 282 ? 9.021   -7.371  -17.787 1.00 95.51 282 A 1 
ATOM 2185 N N   . ARG A 1 283 ? 13.426  -9.645  -18.379 1.00 97.42 283 A 1 
ATOM 2186 C CA  . ARG A 1 283 ? 14.604  -10.171 -19.096 1.00 96.98 283 A 1 
ATOM 2187 C C   . ARG A 1 283 ? 14.673  -11.701 -19.134 1.00 97.41 283 A 1 
ATOM 2188 O O   . ARG A 1 283 ? 15.377  -12.236 -19.979 1.00 96.45 283 A 1 
ATOM 2189 C CB  . ARG A 1 283 ? 15.894  -9.608  -18.484 1.00 96.44 283 A 1 
ATOM 2190 C CG  . ARG A 1 283 ? 16.036  -8.089  -18.667 1.00 92.38 283 A 1 
ATOM 2191 C CD  . ARG A 1 283 ? 17.449  -7.597  -18.329 1.00 87.83 283 A 1 
ATOM 2192 N NE  . ARG A 1 283 ? 17.870  -7.953  -16.958 1.00 79.89 283 A 1 
ATOM 2193 C CZ  . ARG A 1 283 ? 17.866  -7.184  -15.881 1.00 71.43 283 A 1 
ATOM 2194 N NH1 . ARG A 1 283 ? 17.425  -5.967  -15.895 1.00 63.98 283 A 1 
ATOM 2195 N NH2 . ARG A 1 283 ? 18.317  -7.635  -14.745 1.00 63.99 283 A 1 
ATOM 2196 N N   . THR A 1 284 ? 14.000  -12.397 -18.221 1.00 97.37 284 A 1 
ATOM 2197 C CA  . THR A 1 284 ? 14.199  -13.843 -18.013 1.00 97.43 284 A 1 
ATOM 2198 C C   . THR A 1 284 ? 12.968  -14.681 -18.359 1.00 97.85 284 A 1 
ATOM 2199 O O   . THR A 1 284 ? 13.110  -15.800 -18.852 1.00 97.00 284 A 1 
ATOM 2200 C CB  . THR A 1 284 ? 14.618  -14.117 -16.557 1.00 96.68 284 A 1 
ATOM 2201 O OG1 . THR A 1 284 ? 15.695  -13.287 -16.183 1.00 93.09 284 A 1 
ATOM 2202 C CG2 . THR A 1 284 ? 15.069  -15.553 -16.319 1.00 91.71 284 A 1 
ATOM 2203 N N   . TYR A 1 285 ? 11.756  -14.177 -18.107 1.00 97.90 285 A 1 
ATOM 2204 C CA  . TYR A 1 285 ? 10.540  -14.986 -18.162 1.00 97.92 285 A 1 
ATOM 2205 C C   . TYR A 1 285 ? 9.535   -14.465 -19.189 1.00 98.07 285 A 1 
ATOM 2206 O O   . TYR A 1 285 ? 9.274   -13.264 -19.291 1.00 97.38 285 A 1 
ATOM 2207 C CB  . TYR A 1 285 ? 9.912   -15.081 -16.769 1.00 97.65 285 A 1 
ATOM 2208 C CG  . TYR A 1 285 ? 10.845  -15.621 -15.700 1.00 97.54 285 A 1 
ATOM 2209 C CD1 . TYR A 1 285 ? 11.209  -16.982 -15.694 1.00 95.99 285 A 1 
ATOM 2210 C CD2 . TYR A 1 285 ? 11.361  -14.759 -14.711 1.00 96.15 285 A 1 
ATOM 2211 C CE1 . TYR A 1 285 ? 12.079  -17.484 -14.705 1.00 94.99 285 A 1 
ATOM 2212 C CE2 . TYR A 1 285 ? 12.229  -15.255 -13.720 1.00 95.18 285 A 1 
ATOM 2213 C CZ  . TYR A 1 285 ? 12.587  -16.619 -13.715 1.00 95.30 285 A 1 
ATOM 2214 O OH  . TYR A 1 285 ? 13.425  -17.099 -12.755 1.00 93.68 285 A 1 
ATOM 2215 N N   . SER A 1 286 ? 8.914   -15.393 -19.908 1.00 97.88 286 A 1 
ATOM 2216 C CA  . SER A 1 286 ? 7.830   -15.099 -20.843 1.00 98.04 286 A 1 
ATOM 2217 C C   . SER A 1 286 ? 6.458   -15.078 -20.160 1.00 98.20 286 A 1 
ATOM 2218 O O   . SER A 1 286 ? 6.244   -15.698 -19.110 1.00 98.06 286 A 1 
ATOM 2219 C CB  . SER A 1 286 ? 7.852   -16.094 -22.004 1.00 97.77 286 A 1 
ATOM 2220 O OG  . SER A 1 286 ? 7.490   -17.397 -21.575 1.00 96.80 286 A 1 
ATOM 2221 N N   . ARG A 1 287 ? 5.485   -14.436 -20.806 1.00 98.12 287 A 1 
ATOM 2222 C CA  . ARG A 1 287 ? 4.077   -14.458 -20.378 1.00 98.18 287 A 1 
ATOM 2223 C C   . ARG A 1 287 ? 3.522   -15.885 -20.332 1.00 98.31 287 A 1 
ATOM 2224 O O   . ARG A 1 287 ? 2.780   -16.207 -19.406 1.00 97.94 287 A 1 
ATOM 2225 C CB  . ARG A 1 287 ? 3.216   -13.600 -21.311 1.00 97.75 287 A 1 
ATOM 2226 C CG  . ARG A 1 287 ? 3.599   -12.116 -21.316 1.00 96.82 287 A 1 
ATOM 2227 C CD  . ARG A 1 287 ? 2.622   -11.331 -22.197 1.00 95.70 287 A 1 
ATOM 2228 N NE  . ARG A 1 287 ? 3.059   -9.938  -22.392 1.00 93.31 287 A 1 
ATOM 2229 C CZ  . ARG A 1 287 ? 2.353   -8.955  -22.912 1.00 92.48 287 A 1 
ATOM 2230 N NH1 . ARG A 1 287 ? 1.115   -9.105  -23.301 1.00 88.34 287 A 1 
ATOM 2231 N NH2 . ARG A 1 287 ? 2.893   -7.780  -23.059 1.00 87.95 287 A 1 
ATOM 2232 N N   . ALA A 1 288 ? 3.900   -16.748 -21.282 1.00 97.88 288 A 1 
ATOM 2233 C CA  . ALA A 1 288 ? 3.489   -18.155 -21.317 1.00 98.08 288 A 1 
ATOM 2234 C C   . ALA A 1 288 ? 3.961   -18.926 -20.073 1.00 98.20 288 A 1 
ATOM 2235 O O   . ALA A 1 288 ? 3.161   -19.615 -19.435 1.00 98.01 288 A 1 
ATOM 2236 C CB  . ALA A 1 288 ? 4.026   -18.798 -22.604 1.00 98.07 288 A 1 
ATOM 2237 N N   . TYR A 1 289 ? 5.226   -18.753 -19.680 1.00 98.07 289 A 1 
ATOM 2238 C CA  . TYR A 1 289 ? 5.774   -19.393 -18.483 1.00 98.01 289 A 1 
ATOM 2239 C C   . TYR A 1 289 ? 5.132   -18.857 -17.194 1.00 98.05 289 A 1 
ATOM 2240 O O   . TYR A 1 289 ? 4.678   -19.635 -16.359 1.00 97.82 289 A 1 
ATOM 2241 C CB  . TYR A 1 289 ? 7.292   -19.213 -18.461 1.00 97.91 289 A 1 
ATOM 2242 C CG  . TYR A 1 289 ? 7.942   -19.882 -17.263 1.00 97.53 289 A 1 
ATOM 2243 C CD1 . TYR A 1 289 ? 8.525   -19.103 -16.244 1.00 95.45 289 A 1 
ATOM 2244 C CD2 . TYR A 1 289 ? 7.944   -21.288 -17.157 1.00 96.15 289 A 1 
ATOM 2245 C CE1 . TYR A 1 289 ? 9.120   -19.727 -15.132 1.00 95.17 289 A 1 
ATOM 2246 C CE2 . TYR A 1 289 ? 8.533   -21.916 -16.042 1.00 95.08 289 A 1 
ATOM 2247 C CZ  . TYR A 1 289 ? 9.125   -21.132 -15.029 1.00 95.97 289 A 1 
ATOM 2248 O OH  . TYR A 1 289 ? 9.697   -21.735 -13.954 1.00 94.85 289 A 1 
ATOM 2249 N N   . LEU A 1 290 ? 4.986   -17.533 -17.053 1.00 98.06 290 A 1 
ATOM 2250 C CA  . LEU A 1 290 ? 4.316   -16.930 -15.892 1.00 97.91 290 A 1 
ATOM 2251 C C   . LEU A 1 290 ? 2.842   -17.353 -15.791 1.00 97.90 290 A 1 
ATOM 2252 O O   . LEU A 1 290 ? 2.338   -17.586 -14.694 1.00 97.69 290 A 1 
ATOM 2253 C CB  . LEU A 1 290 ? 4.435   -15.402 -15.980 1.00 97.90 290 A 1 
ATOM 2254 C CG  . LEU A 1 290 ? 5.872   -14.868 -15.836 1.00 97.18 290 A 1 
ATOM 2255 C CD1 . LEU A 1 290 ? 5.878   -13.376 -16.155 1.00 95.97 290 A 1 
ATOM 2256 C CD2 . LEU A 1 290 ? 6.419   -15.057 -14.420 1.00 95.65 290 A 1 
ATOM 2257 N N   . ARG A 1 291 ? 2.151   -17.506 -16.925 1.00 97.66 291 A 1 
ATOM 2258 C CA  . ARG A 1 291 ? 0.792   -18.063 -16.970 1.00 97.82 291 A 1 
ATOM 2259 C C   . ARG A 1 291 ? 0.766   -19.502 -16.466 1.00 97.77 291 A 1 
ATOM 2260 O O   . ARG A 1 291 ? -0.154  -19.845 -15.724 1.00 97.28 291 A 1 
ATOM 2261 C CB  . ARG A 1 291 ? 0.232   -17.973 -18.397 1.00 97.83 291 A 1 
ATOM 2262 C CG  . ARG A 1 291 ? -1.209  -18.500 -18.474 1.00 97.35 291 A 1 
ATOM 2263 C CD  . ARG A 1 291 ? -1.721  -18.475 -19.911 1.00 96.58 291 A 1 
ATOM 2264 N NE  . ARG A 1 291 ? -3.075  -19.041 -20.020 1.00 94.45 291 A 1 
ATOM 2265 C CZ  . ARG A 1 291 ? -3.399  -20.326 -20.020 1.00 93.88 291 A 1 
ATOM 2266 N NH1 . ARG A 1 291 ? -2.517  -21.274 -19.884 1.00 87.53 291 A 1 
ATOM 2267 N NH2 . ARG A 1 291 ? -4.644  -20.671 -20.175 1.00 88.90 291 A 1 
ATOM 2268 N N   . HIS A 1 292 ? 1.727   -20.340 -16.868 1.00 97.71 292 A 1 
ATOM 2269 C CA  . HIS A 1 292 ? 1.849   -21.711 -16.380 1.00 97.47 292 A 1 
ATOM 2270 C C   . HIS A 1 292 ? 1.999   -21.730 -14.856 1.00 97.37 292 A 1 
ATOM 2271 O O   . HIS A 1 292 ? 1.136   -22.301 -14.192 1.00 96.66 292 A 1 
ATOM 2272 C CB  . HIS A 1 292 ? 2.997   -22.431 -17.102 1.00 97.11 292 A 1 
ATOM 2273 C CG  . HIS A 1 292 ? 3.316   -23.768 -16.487 1.00 93.46 292 A 1 
ATOM 2274 N ND1 . HIS A 1 292 ? 2.533   -24.897 -16.532 1.00 82.96 292 A 1 
ATOM 2275 C CD2 . HIS A 1 292 ? 4.413   -24.064 -15.731 1.00 84.69 292 A 1 
ATOM 2276 C CE1 . HIS A 1 292 ? 3.150   -25.854 -15.820 1.00 86.01 292 A 1 
ATOM 2277 N NE2 . HIS A 1 292 ? 4.296   -25.390 -15.316 1.00 85.88 292 A 1 
ATOM 2278 N N   . LEU A 1 293 ? 2.976   -20.992 -14.309 1.00 97.59 293 A 1 
ATOM 2279 C CA  . LEU A 1 293 ? 3.180   -20.873 -12.858 1.00 97.10 293 A 1 
ATOM 2280 C C   . LEU A 1 293 ? 1.913   -20.418 -12.117 1.00 96.88 293 A 1 
ATOM 2281 O O   . LEU A 1 293 ? 1.560   -20.968 -11.081 1.00 96.26 293 A 1 
ATOM 2282 C CB  . LEU A 1 293 ? 4.308   -19.867 -12.574 1.00 97.18 293 A 1 
ATOM 2283 C CG  . LEU A 1 293 ? 5.723   -20.255 -13.026 1.00 96.43 293 A 1 
ATOM 2284 C CD1 . LEU A 1 293 ? 6.667   -19.129 -12.594 1.00 94.92 293 A 1 
ATOM 2285 C CD2 . LEU A 1 293 ? 6.199   -21.566 -12.407 1.00 95.09 293 A 1 
ATOM 2286 N N   . PHE A 1 294 ? 1.189   -19.433 -12.660 1.00 97.17 294 A 1 
ATOM 2287 C CA  . PHE A 1 294 ? -0.068  -18.978 -12.061 1.00 96.56 294 A 1 
ATOM 2288 C C   . PHE A 1 294 ? -1.141  -20.076 -12.067 1.00 96.15 294 A 1 
ATOM 2289 O O   . PHE A 1 294 ? -1.859  -20.250 -11.087 1.00 94.88 294 A 1 
ATOM 2290 C CB  . PHE A 1 294 ? -0.564  -17.723 -12.792 1.00 96.24 294 A 1 
ATOM 2291 C CG  . PHE A 1 294 ? -1.816  -17.145 -12.160 1.00 95.40 294 A 1 
ATOM 2292 C CD1 . PHE A 1 294 ? -3.089  -17.489 -12.652 1.00 92.98 294 A 1 
ATOM 2293 C CD2 . PHE A 1 294 ? -1.706  -16.319 -11.030 1.00 93.66 294 A 1 
ATOM 2294 C CE1 . PHE A 1 294 ? -4.246  -17.009 -12.012 1.00 92.35 294 A 1 
ATOM 2295 C CE2 . PHE A 1 294 ? -2.862  -15.838 -10.390 1.00 92.34 294 A 1 
ATOM 2296 C CZ  . PHE A 1 294 ? -4.133  -16.186 -10.879 1.00 92.26 294 A 1 
ATOM 2297 N N   . LYS A 1 295 ? -1.278  -20.813 -13.171 1.00 96.58 295 A 1 
ATOM 2298 C CA  . LYS A 1 295 ? -2.281  -21.885 -13.313 1.00 96.08 295 A 1 
ATOM 2299 C C   . LYS A 1 295 ? -1.986  -23.102 -12.437 1.00 95.87 295 A 1 
ATOM 2300 O O   . LYS A 1 295 ? -2.937  -23.746 -12.001 1.00 93.31 295 A 1 
ATOM 2301 C CB  . LYS A 1 295 ? -2.403  -22.298 -14.789 1.00 95.88 295 A 1 
ATOM 2302 C CG  . LYS A 1 295 ? -3.146  -21.269 -15.661 1.00 93.59 295 A 1 
ATOM 2303 C CD  . LYS A 1 295 ? -4.629  -21.176 -15.283 1.00 89.22 295 A 1 
ATOM 2304 C CE  . LYS A 1 295 ? -5.384  -20.302 -16.280 1.00 84.35 295 A 1 
ATOM 2305 N NZ  . LYS A 1 295 ? -6.825  -20.237 -15.943 1.00 76.18 295 A 1 
ATOM 2306 N N   . THR A 1 296 ? -0.714  -23.380 -12.156 1.00 95.54 296 A 1 
ATOM 2307 C CA  . THR A 1 296 ? -0.286  -24.444 -11.231 1.00 94.12 296 A 1 
ATOM 2308 C C   . THR A 1 296 ? -0.209  -23.978 -9.773  1.00 93.75 296 A 1 
ATOM 2309 O O   . THR A 1 296 ? 0.140   -24.769 -8.910  1.00 91.63 296 A 1 
ATOM 2310 C CB  . THR A 1 296 ? 1.058   -25.047 -11.676 1.00 93.56 296 A 1 
ATOM 2311 O OG1 . THR A 1 296 ? 2.040   -24.047 -11.796 1.00 87.41 296 A 1 
ATOM 2312 C CG2 . THR A 1 296 ? 0.934   -25.722 -13.048 1.00 84.29 296 A 1 
ATOM 2313 N N   . GLN A 1 297 ? -0.583  -22.719 -9.488  1.00 93.34 297 A 1 
ATOM 2314 C CA  . GLN A 1 297 ? -0.565  -22.111 -8.148  1.00 92.60 297 A 1 
ATOM 2315 C C   . GLN A 1 297 ? 0.830   -22.072 -7.495  1.00 93.21 297 A 1 
ATOM 2316 O O   . GLN A 1 297 ? 0.953   -22.046 -6.271  1.00 90.52 297 A 1 
ATOM 2317 C CB  . GLN A 1 297 ? -1.637  -22.732 -7.233  1.00 92.24 297 A 1 
ATOM 2318 C CG  . GLN A 1 297 ? -3.050  -22.689 -7.840  1.00 89.16 297 A 1 
ATOM 2319 C CD  . GLN A 1 297 ? -4.114  -23.275 -6.912  1.00 82.97 297 A 1 
ATOM 2320 O OE1 . GLN A 1 297 ? -3.887  -23.670 -5.781  1.00 76.47 297 A 1 
ATOM 2321 N NE2 . GLN A 1 297 ? -5.351  -23.346 -7.358  1.00 73.94 297 A 1 
ATOM 2322 N N   . GLU A 1 298 ? 1.886   -22.026 -8.311  1.00 91.81 298 A 1 
ATOM 2323 C CA  . GLU A 1 298 ? 3.253   -21.917 -7.811  1.00 91.75 298 A 1 
ATOM 2324 C C   . GLU A 1 298 ? 3.483   -20.561 -7.132  1.00 91.44 298 A 1 
ATOM 2325 O O   . GLU A 1 298 ? 3.251   -19.503 -7.728  1.00 89.50 298 A 1 
ATOM 2326 C CB  . GLU A 1 298 ? 4.262   -22.102 -8.950  1.00 90.97 298 A 1 
ATOM 2327 C CG  . GLU A 1 298 ? 4.293   -23.534 -9.506  1.00 86.64 298 A 1 
ATOM 2328 C CD  . GLU A 1 298 ? 4.730   -24.579 -8.477  1.00 84.18 298 A 1 
ATOM 2329 O OE1 . GLU A 1 298 ? 4.431   -25.768 -8.714  1.00 75.86 298 A 1 
ATOM 2330 O OE2 . GLU A 1 298 ? 5.342   -24.173 -7.460  1.00 78.13 298 A 1 
ATOM 2331 N N   . ILE A 1 299 ? 4.018   -20.573 -5.900  1.00 92.79 299 A 1 
ATOM 2332 C CA  . ILE A 1 299 ? 4.337   -19.346 -5.149  1.00 92.10 299 A 1 
ATOM 2333 C C   . ILE A 1 299 ? 5.322   -18.442 -5.907  1.00 92.84 299 A 1 
ATOM 2334 O O   . ILE A 1 299 ? 5.278   -17.217 -5.775  1.00 91.94 299 A 1 
ATOM 2335 C CB  . ILE A 1 299 ? 4.850   -19.701 -3.736  1.00 89.59 299 A 1 
ATOM 2336 C CG1 . ILE A 1 299 ? 4.868   -18.440 -2.843  1.00 77.73 299 A 1 
ATOM 2337 C CG2 . ILE A 1 299 ? 6.224   -20.390 -3.775  1.00 75.19 299 A 1 
ATOM 2338 C CD1 . ILE A 1 299 ? 5.056   -18.735 -1.353  1.00 67.59 299 A 1 
ATOM 2339 N N   . LEU A 1 300 ? 6.161   -19.035 -6.764  1.00 92.64 300 A 1 
ATOM 2340 C CA  . LEU A 1 300 ? 7.098   -18.314 -7.621  1.00 93.74 300 A 1 
ATOM 2341 C C   . LEU A 1 300 ? 6.389   -17.293 -8.522  1.00 94.52 300 A 1 
ATOM 2342 O O   . LEU A 1 300 ? 6.922   -16.214 -8.746  1.00 94.32 300 A 1 
ATOM 2343 C CB  . LEU A 1 300 ? 7.908   -19.341 -8.436  1.00 93.72 300 A 1 
ATOM 2344 C CG  . LEU A 1 300 ? 8.995   -18.721 -9.332  1.00 92.29 300 A 1 
ATOM 2345 C CD1 . LEU A 1 300 ? 10.031  -17.929 -8.533  1.00 90.12 300 A 1 
ATOM 2346 C CD2 . LEU A 1 300 ? 9.724   -19.819 -10.102 1.00 90.16 300 A 1 
ATOM 2347 N N   . CYS A 1 301 ? 5.164   -17.562 -8.991  1.00 94.89 301 A 1 
ATOM 2348 C CA  . CYS A 1 301 ? 4.391   -16.589 -9.767  1.00 95.02 301 A 1 
ATOM 2349 C C   . CYS A 1 301 ? 4.136   -15.307 -8.971  1.00 95.00 301 A 1 
ATOM 2350 O O   . CYS A 1 301 ? 4.355   -14.208 -9.478  1.00 94.61 301 A 1 
ATOM 2351 C CB  . CYS A 1 301 ? 3.064   -17.210 -10.202 1.00 95.08 301 A 1 
ATOM 2352 S SG  . CYS A 1 301 ? 2.261   -16.094 -11.397 1.00 93.83 301 A 1 
ATOM 2353 N N   . SER A 1 302 ? 3.712   -15.440 -7.707  1.00 93.62 302 A 1 
ATOM 2354 C CA  . SER A 1 302 ? 3.456   -14.306 -6.815  1.00 92.74 302 A 1 
ATOM 2355 C C   . SER A 1 302 ? 4.718   -13.493 -6.541  1.00 93.03 302 A 1 
ATOM 2356 O O   . SER A 1 302 ? 4.654   -12.266 -6.541  1.00 92.27 302 A 1 
ATOM 2357 C CB  . SER A 1 302 ? 2.867   -14.793 -5.489  1.00 91.66 302 A 1 
ATOM 2358 O OG  . SER A 1 302 ? 1.611   -15.412 -5.711  1.00 84.59 302 A 1 
ATOM 2359 N N   . ILE A 1 303 ? 5.867   -14.163 -6.356  1.00 93.54 303 A 1 
ATOM 2360 C CA  . ILE A 1 303 ? 7.171   -13.513 -6.151  1.00 93.35 303 A 1 
ATOM 2361 C C   . ILE A 1 303 ? 7.550   -12.685 -7.387  1.00 94.08 303 A 1 
ATOM 2362 O O   . ILE A 1 303 ? 7.770   -11.477 -7.284  1.00 93.93 303 A 1 
ATOM 2363 C CB  . ILE A 1 303 ? 8.251   -14.569 -5.794  1.00 92.59 303 A 1 
ATOM 2364 C CG1 . ILE A 1 303 ? 7.920   -15.257 -4.447  1.00 91.55 303 A 1 
ATOM 2365 C CG2 . ILE A 1 303 ? 9.651   -13.931 -5.738  1.00 91.19 303 A 1 
ATOM 2366 C CD1 . ILE A 1 303 ? 8.799   -16.471 -4.116  1.00 87.48 303 A 1 
ATOM 2367 N N   . LEU A 1 304 ? 7.559   -13.309 -8.571  1.00 94.96 304 A 1 
ATOM 2368 C CA  . LEU A 1 304 ? 7.981   -12.668 -9.817  1.00 95.65 304 A 1 
ATOM 2369 C C   . LEU A 1 304 ? 7.042   -11.525 -10.235 1.00 95.87 304 A 1 
ATOM 2370 O O   . LEU A 1 304 ? 7.505   -10.442 -10.593 1.00 95.87 304 A 1 
ATOM 2371 C CB  . LEU A 1 304 ? 8.077   -13.733 -10.924 1.00 96.26 304 A 1 
ATOM 2372 C CG  . LEU A 1 304 ? 9.155   -14.816 -10.711 1.00 96.03 304 A 1 
ATOM 2373 C CD1 . LEU A 1 304 ? 9.062   -15.844 -11.841 1.00 95.61 304 A 1 
ATOM 2374 C CD2 . LEU A 1 304 ? 10.572  -14.250 -10.680 1.00 95.36 304 A 1 
ATOM 2375 N N   . ALA A 1 305 ? 5.725   -11.723 -10.145 1.00 95.94 305 A 1 
ATOM 2376 C CA  . ALA A 1 305 ? 4.747   -10.690 -10.484 1.00 95.88 305 A 1 
ATOM 2377 C C   . ALA A 1 305 ? 4.794   -9.502  -9.507  1.00 95.48 305 A 1 
ATOM 2378 O O   . ALA A 1 305 ? 4.706   -8.352  -9.935  1.00 95.04 305 A 1 
ATOM 2379 C CB  . ALA A 1 305 ? 3.357   -11.336 -10.538 1.00 96.09 305 A 1 
ATOM 2380 N N   . SER A 1 306 ? 4.981   -9.756  -8.204  1.00 94.08 306 A 1 
ATOM 2381 C CA  . SER A 1 306 ? 5.136   -8.683  -7.211  1.00 93.31 306 A 1 
ATOM 2382 C C   . SER A 1 306 ? 6.420   -7.892  -7.432  1.00 93.62 306 A 1 
ATOM 2383 O O   . SER A 1 306 ? 6.374   -6.665  -7.395  1.00 93.10 306 A 1 
ATOM 2384 C CB  . SER A 1 306 ? 5.115   -9.225  -5.777  1.00 92.24 306 A 1 
ATOM 2385 O OG  . SER A 1 306 ? 3.880   -9.860  -5.513  1.00 87.96 306 A 1 
ATOM 2386 N N   . TYR A 1 307 ? 7.539   -8.566  -7.727  1.00 94.01 307 A 1 
ATOM 2387 C CA  . TYR A 1 307 ? 8.803   -7.905  -8.072  1.00 94.49 307 A 1 
ATOM 2388 C C   . TYR A 1 307 ? 8.633   -6.992  -9.290  1.00 94.62 307 A 1 
ATOM 2389 O O   . TYR A 1 307 ? 8.989   -5.815  -9.236  1.00 94.45 307 A 1 
ATOM 2390 C CB  . TYR A 1 307 ? 9.899   -8.950  -8.327  1.00 94.89 307 A 1 
ATOM 2391 C CG  . TYR A 1 307 ? 11.246  -8.334  -8.675  1.00 95.25 307 A 1 
ATOM 2392 C CD1 . TYR A 1 307 ? 11.491  -7.857  -9.976  1.00 94.91 307 A 1 
ATOM 2393 C CD2 . TYR A 1 307 ? 12.237  -8.184  -7.684  1.00 94.96 307 A 1 
ATOM 2394 C CE1 . TYR A 1 307 ? 12.701  -7.205  -10.285 1.00 94.82 307 A 1 
ATOM 2395 C CE2 . TYR A 1 307 ? 13.454  -7.542  -7.992  1.00 94.83 307 A 1 
ATOM 2396 C CZ  . TYR A 1 307 ? 13.677  -7.039  -9.293  1.00 95.03 307 A 1 
ATOM 2397 O OH  . TYR A 1 307 ? 14.827  -6.384  -9.599  1.00 94.50 307 A 1 
ATOM 2398 N N   . HIS A 1 308 ? 8.054   -7.512  -10.376 1.00 95.72 308 A 1 
ATOM 2399 C CA  . HIS A 1 308 ? 7.813   -6.733  -11.588 1.00 96.17 308 A 1 
ATOM 2400 C C   . HIS A 1 308 ? 6.954   -5.490  -11.314 1.00 95.94 308 A 1 
ATOM 2401 O O   . HIS A 1 308 ? 7.319   -4.390  -11.717 1.00 95.44 308 A 1 
ATOM 2402 C CB  . HIS A 1 308 ? 7.172   -7.632  -12.645 1.00 96.64 308 A 1 
ATOM 2403 C CG  . HIS A 1 308 ? 6.723   -6.847  -13.848 1.00 96.89 308 A 1 
ATOM 2404 N ND1 . HIS A 1 308 ? 7.520   -6.428  -14.887 1.00 92.09 308 A 1 
ATOM 2405 C CD2 . HIS A 1 308 ? 5.474   -6.331  -14.051 1.00 92.51 308 A 1 
ATOM 2406 C CE1 . HIS A 1 308 ? 6.761   -5.671  -15.699 1.00 93.50 308 A 1 
ATOM 2407 N NE2 . HIS A 1 308 ? 5.513   -5.588  -15.226 1.00 94.44 308 A 1 
ATOM 2408 N N   . ASN A 1 309 ? 5.843   -5.638  -10.586 1.00 94.85 309 A 1 
ATOM 2409 C CA  . ASN A 1 309 ? 4.941   -4.526  -10.283 1.00 94.45 309 A 1 
ATOM 2410 C C   . ASN A 1 309 ? 5.596   -3.458  -9.391  1.00 94.08 309 A 1 
ATOM 2411 O O   . ASN A 1 309 ? 5.385   -2.268  -9.613  1.00 93.28 309 A 1 
ATOM 2412 C CB  . ASN A 1 309 ? 3.668   -5.078  -9.627  1.00 94.42 309 A 1 
ATOM 2413 C CG  . ASN A 1 309 ? 2.699   -5.723  -10.599 1.00 94.20 309 A 1 
ATOM 2414 O OD1 . ASN A 1 309 ? 2.864   -5.747  -11.808 1.00 91.11 309 A 1 
ATOM 2415 N ND2 . ASN A 1 309 ? 1.605   -6.235  -10.091 1.00 90.96 309 A 1 
ATOM 2416 N N   . LEU A 1 310 ? 6.405   -3.864  -8.407  1.00 92.93 310 A 1 
ATOM 2417 C CA  . LEU A 1 310 ? 7.163   -2.925  -7.576  1.00 92.40 310 A 1 
ATOM 2418 C C   . LEU A 1 310 ? 8.239   -2.195  -8.382  1.00 92.76 310 A 1 
ATOM 2419 O O   . LEU A 1 310 ? 8.384   -0.984  -8.238  1.00 92.21 310 A 1 
ATOM 2420 C CB  . LEU A 1 310 ? 7.800   -3.667  -6.392  1.00 91.52 310 A 1 
ATOM 2421 C CG  . LEU A 1 310 ? 6.824   -4.072  -5.279  1.00 89.39 310 A 1 
ATOM 2422 C CD1 . LEU A 1 310 ? 7.593   -4.869  -4.223  1.00 88.01 310 A 1 
ATOM 2423 C CD2 . LEU A 1 310 ? 6.188   -2.866  -4.586  1.00 87.67 310 A 1 
ATOM 2424 N N   . TYR A 1 311 ? 8.953   -2.909  -9.261  1.00 94.04 311 A 1 
ATOM 2425 C CA  . TYR A 1 311 ? 9.927   -2.303  -10.170 1.00 94.72 311 A 1 
ATOM 2426 C C   . TYR A 1 311 ? 9.259   -1.284  -11.096 1.00 94.66 311 A 1 
ATOM 2427 O O   . TYR A 1 311 ? 9.748   -0.167  -11.227 1.00 94.59 311 A 1 
ATOM 2428 C CB  . TYR A 1 311 ? 10.633  -3.398  -10.978 1.00 95.54 311 A 1 
ATOM 2429 C CG  . TYR A 1 311 ? 11.690  -2.856  -11.923 1.00 95.90 311 A 1 
ATOM 2430 C CD1 . TYR A 1 311 ? 11.321  -2.317  -13.175 1.00 95.52 311 A 1 
ATOM 2431 C CD2 . TYR A 1 311 ? 13.044  -2.847  -11.534 1.00 95.57 311 A 1 
ATOM 2432 C CE1 . TYR A 1 311 ? 12.297  -1.768  -14.028 1.00 95.41 311 A 1 
ATOM 2433 C CE2 . TYR A 1 311 ? 14.026  -2.306  -12.387 1.00 95.59 311 A 1 
ATOM 2434 C CZ  . TYR A 1 311 ? 13.650  -1.763  -13.633 1.00 95.64 311 A 1 
ATOM 2435 O OH  . TYR A 1 311 ? 14.594  -1.235  -14.460 1.00 95.16 311 A 1 
ATOM 2436 N N   . PHE A 1 312 ? 8.118   -1.631  -11.690 1.00 94.71 312 A 1 
ATOM 2437 C CA  . PHE A 1 312 ? 7.343   -0.740  -12.550 1.00 94.67 312 A 1 
ATOM 2438 C C   . PHE A 1 312 ? 6.952   0.556   -11.827 1.00 94.77 312 A 1 
ATOM 2439 O O   . PHE A 1 312 ? 7.159   1.647   -12.353 1.00 94.32 312 A 1 
ATOM 2440 C CB  . PHE A 1 312 ? 6.103   -1.492  -13.044 1.00 94.46 312 A 1 
ATOM 2441 C CG  . PHE A 1 312 ? 5.114   -0.614  -13.777 1.00 94.18 312 A 1 
ATOM 2442 C CD1 . PHE A 1 312 ? 4.084   0.035   -13.066 1.00 92.49 312 A 1 
ATOM 2443 C CD2 . PHE A 1 312 ? 5.240   -0.417  -15.161 1.00 92.68 312 A 1 
ATOM 2444 C CE1 . PHE A 1 312 ? 3.181   0.868   -13.744 1.00 91.62 312 A 1 
ATOM 2445 C CE2 . PHE A 1 312 ? 4.334   0.413   -15.838 1.00 91.73 312 A 1 
ATOM 2446 C CZ  . PHE A 1 312 ? 3.303   1.055   -15.130 1.00 91.88 312 A 1 
ATOM 2447 N N   . LEU A 1 313 ? 6.417   0.449   -10.603 1.00 93.55 313 A 1 
ATOM 2448 C CA  . LEU A 1 313 ? 6.039   1.615   -9.803  1.00 92.86 313 A 1 
ATOM 2449 C C   . LEU A 1 313 ? 7.259   2.468   -9.447  1.00 93.29 313 A 1 
ATOM 2450 O O   . LEU A 1 313 ? 7.218   3.690   -9.583  1.00 92.37 313 A 1 
ATOM 2451 C CB  . LEU A 1 313 ? 5.273   1.126   -8.565  1.00 90.97 313 A 1 
ATOM 2452 C CG  . LEU A 1 313 ? 4.708   2.261   -7.687  1.00 79.36 313 A 1 
ATOM 2453 C CD1 . LEU A 1 313 ? 3.521   1.729   -6.896  1.00 72.13 313 A 1 
ATOM 2454 C CD2 . LEU A 1 313 ? 5.714   2.810   -6.670  1.00 73.29 313 A 1 
ATOM 2455 N N   . HIS A 1 314 ? 8.357   1.847   -9.021  1.00 92.51 314 A 1 
ATOM 2456 C CA  . HIS A 1 314 ? 9.579   2.568   -8.674  1.00 92.36 314 A 1 
ATOM 2457 C C   . HIS A 1 314 ? 10.159  3.312   -9.889  1.00 92.90 314 A 1 
ATOM 2458 O O   . HIS A 1 314 ? 10.528  4.481   -9.775  1.00 92.97 314 A 1 
ATOM 2459 C CB  . HIS A 1 314 ? 10.579  1.585   -8.060  1.00 92.12 314 A 1 
ATOM 2460 C CG  . HIS A 1 314 ? 11.835  2.268   -7.596  1.00 90.94 314 A 1 
ATOM 2461 N ND1 . HIS A 1 314 ? 12.951  2.508   -8.361  1.00 81.41 314 A 1 
ATOM 2462 C CD2 . HIS A 1 314 ? 12.060  2.802   -6.355  1.00 81.81 314 A 1 
ATOM 2463 C CE1 . HIS A 1 314 ? 13.832  3.173   -7.598  1.00 83.52 314 A 1 
ATOM 2464 N NE2 . HIS A 1 314 ? 13.331  3.376   -6.371  1.00 85.67 314 A 1 
ATOM 2465 N N   . ASP A 1 315 ? 10.175  2.681   -11.067 1.00 93.90 315 A 1 
ATOM 2466 C CA  . ASP A 1 315 ? 10.602  3.306   -12.328 1.00 94.70 315 A 1 
ATOM 2467 C C   . ASP A 1 315 ? 9.692   4.485   -12.715 1.00 95.48 315 A 1 
ATOM 2468 O O   . ASP A 1 315 ? 10.187  5.555   -13.066 1.00 95.46 315 A 1 
ATOM 2469 C CB  . ASP A 1 315 ? 10.645  2.255   -13.447 1.00 94.99 315 A 1 
ATOM 2470 C CG  . ASP A 1 315 ? 11.218  2.820   -14.755 1.00 93.80 315 A 1 
ATOM 2471 O OD1 . ASP A 1 315 ? 12.416  3.177   -14.753 1.00 88.90 315 A 1 
ATOM 2472 O OD2 . ASP A 1 315 ? 10.474  2.893   -15.767 1.00 89.12 315 A 1 
ATOM 2473 N N   . LEU A 1 316 ? 8.364   4.344   -12.572 1.00 94.28 316 A 1 
ATOM 2474 C CA  . LEU A 1 316 ? 7.406   5.434   -12.783 1.00 94.47 316 A 1 
ATOM 2475 C C   . LEU A 1 316 ? 7.733   6.649   -11.909 1.00 95.18 316 A 1 
ATOM 2476 O O   . LEU A 1 316 ? 7.837   7.766   -12.416 1.00 94.99 316 A 1 
ATOM 2477 C CB  . LEU A 1 316 ? 5.975   4.917   -12.514 1.00 94.14 316 A 1 
ATOM 2478 C CG  . LEU A 1 316 ? 4.887   6.008   -12.522 1.00 93.41 316 A 1 
ATOM 2479 C CD1 . LEU A 1 316 ? 4.797   6.711   -13.874 1.00 91.83 316 A 1 
ATOM 2480 C CD2 . LEU A 1 316 ? 3.528   5.395   -12.199 1.00 91.79 316 A 1 
ATOM 2481 N N   . VAL A 1 317 ? 7.937   6.444   -10.606 1.00 93.72 317 A 1 
ATOM 2482 C CA  . VAL A 1 317 ? 8.224   7.533   -9.660  1.00 93.62 317 A 1 
ATOM 2483 C C   . VAL A 1 317 ? 9.589   8.165   -9.920  1.00 94.47 317 A 1 
ATOM 2484 O O   . VAL A 1 317 ? 9.734   9.384   -9.826  1.00 94.51 317 A 1 
ATOM 2485 C CB  . VAL A 1 317 ? 8.113   7.028   -8.215  1.00 92.52 317 A 1 
ATOM 2486 C CG1 . VAL A 1 317 ? 8.504   8.104   -7.196  1.00 90.60 317 A 1 
ATOM 2487 C CG2 . VAL A 1 317 ? 6.671   6.599   -7.921  1.00 90.60 317 A 1 
ATOM 2488 N N   . LYS A 1 318 ? 10.593  7.364   -10.289 1.00 94.36 318 A 1 
ATOM 2489 C CA  . LYS A 1 318 ? 11.914  7.867   -10.686 1.00 94.74 318 A 1 
ATOM 2490 C C   . LYS A 1 318 ? 11.818  8.777   -11.912 1.00 95.75 318 A 1 
ATOM 2491 O O   . LYS A 1 318 ? 12.374  9.872   -11.902 1.00 95.88 318 A 1 
ATOM 2492 C CB  . LYS A 1 318 ? 12.843  6.668   -10.920 1.00 93.88 318 A 1 
ATOM 2493 C CG  . LYS A 1 318 ? 14.269  7.108   -11.272 1.00 85.93 318 A 1 
ATOM 2494 C CD  . LYS A 1 318 ? 15.148  5.881   -11.518 1.00 84.32 318 A 1 
ATOM 2495 C CE  . LYS A 1 318 ? 16.551  6.322   -11.932 1.00 74.82 318 A 1 
ATOM 2496 N NZ  . LYS A 1 318 ? 17.412  5.150   -12.228 1.00 69.05 318 A 1 
ATOM 2497 N N   . ASN A 1 319 ? 11.078  8.362   -12.934 1.00 95.67 319 A 1 
ATOM 2498 C CA  . ASN A 1 319 ? 10.869  9.161   -14.143 1.00 96.36 319 A 1 
ATOM 2499 C C   . ASN A 1 319 ? 10.031  10.420  -13.867 1.00 97.14 319 A 1 
ATOM 2500 O O   . ASN A 1 319 ? 10.347  11.485  -14.396 1.00 97.22 319 A 1 
ATOM 2501 C CB  . ASN A 1 319 ? 10.228  8.273   -15.217 1.00 96.46 319 A 1 
ATOM 2502 C CG  . ASN A 1 319 ? 11.172  7.198   -15.719 1.00 95.40 319 A 1 
ATOM 2503 O OD1 . ASN A 1 319 ? 12.338  7.426   -15.978 1.00 89.02 319 A 1 
ATOM 2504 N ND2 . ASN A 1 319 ? 10.698  5.988   -15.865 1.00 88.61 319 A 1 
ATOM 2505 N N   . ALA A 1 320 ? 9.016   10.338  -12.995 1.00 95.36 320 A 1 
ATOM 2506 C CA  . ALA A 1 320 ? 8.261   11.504  -12.539 1.00 95.18 320 A 1 
ATOM 2507 C C   . ALA A 1 320 ? 9.165   12.527  -11.829 1.00 95.64 320 A 1 
ATOM 2508 O O   . ALA A 1 320 ? 9.089   13.718  -12.123 1.00 95.46 320 A 1 
ATOM 2509 C CB  . ALA A 1 320 ? 7.122   11.030  -11.627 1.00 94.99 320 A 1 
ATOM 2510 N N   . ARG A 1 321 ? 10.083  12.064  -10.965 1.00 95.57 321 A 1 
ATOM 2511 C CA  . ARG A 1 321 ? 11.071  12.933  -10.303 1.00 95.56 321 A 1 
ATOM 2512 C C   . ARG A 1 321 ? 11.985  13.639  -11.312 1.00 96.49 321 A 1 
ATOM 2513 O O   . ARG A 1 321 ? 12.203  14.838  -11.177 1.00 96.44 321 A 1 
ATOM 2514 C CB  . ARG A 1 321 ? 11.879  12.117  -9.286  1.00 94.15 321 A 1 
ATOM 2515 C CG  . ARG A 1 321 ? 12.859  12.993  -8.487  1.00 88.00 321 A 1 
ATOM 2516 C CD  . ARG A 1 321 ? 13.712  12.154  -7.532  1.00 85.03 321 A 1 
ATOM 2517 N NE  . ARG A 1 321 ? 12.893  11.510  -6.483  1.00 75.62 321 A 1 
ATOM 2518 C CZ  . ARG A 1 321 ? 13.172  10.397  -5.824  1.00 69.73 321 A 1 
ATOM 2519 N NH1 . ARG A 1 321 ? 14.264  9.720   -6.030  1.00 62.62 321 A 1 
ATOM 2520 N NH2 . ARG A 1 321 ? 12.336  9.938   -4.935  1.00 59.83 321 A 1 
ATOM 2521 N N   . HIS A 1 322 ? 12.494  12.932  -12.314 1.00 95.84 322 A 1 
ATOM 2522 C CA  . HIS A 1 322 ? 13.289  13.563  -13.379 1.00 96.59 322 A 1 
ATOM 2523 C C   . HIS A 1 322 ? 12.470  14.609  -14.144 1.00 97.22 322 A 1 
ATOM 2524 O O   . HIS A 1 322 ? 12.943  15.719  -14.359 1.00 96.95 322 A 1 
ATOM 2525 C CB  . HIS A 1 322 ? 13.822  12.497  -14.340 1.00 96.50 322 A 1 
ATOM 2526 C CG  . HIS A 1 322 ? 14.843  11.551  -13.761 1.00 93.24 322 A 1 
ATOM 2527 N ND1 . HIS A 1 322 ? 15.238  10.369  -14.355 1.00 77.56 322 A 1 
ATOM 2528 C CD2 . HIS A 1 322 ? 15.596  11.685  -12.622 1.00 79.52 322 A 1 
ATOM 2529 C CE1 . HIS A 1 322 ? 16.204  9.822   -13.609 1.00 83.12 322 A 1 
ATOM 2530 N NE2 . HIS A 1 322 ? 16.453  10.583  -12.529 1.00 85.68 322 A 1 
ATOM 2531 N N   . ALA A 1 323 ? 11.215  14.300  -14.469 1.00 96.80 323 A 1 
ATOM 2532 C CA  . ALA A 1 323 ? 10.331  15.240  -15.154 1.00 96.92 323 A 1 
ATOM 2533 C C   . ALA A 1 323 ? 10.017  16.499  -14.318 1.00 97.05 323 A 1 
ATOM 2534 O O   . ALA A 1 323 ? 9.856   17.573  -14.890 1.00 96.80 323 A 1 
ATOM 2535 C CB  . ALA A 1 323 ? 9.063   14.486  -15.559 1.00 97.22 323 A 1 
ATOM 2536 N N   . ILE A 1 324 ? 9.963   16.395  -12.984 1.00 96.65 324 A 1 
ATOM 2537 C CA  . ILE A 1 324 ? 9.856   17.559  -12.082 1.00 96.24 324 A 1 
ATOM 2538 C C   . ILE A 1 324 ? 11.125  18.411  -12.158 1.00 96.72 324 A 1 
ATOM 2539 O O   . ILE A 1 324 ? 11.027  19.619  -12.345 1.00 96.55 324 A 1 
ATOM 2540 C CB  . ILE A 1 324 ? 9.559   17.117  -10.627 1.00 95.75 324 A 1 
ATOM 2541 C CG1 . ILE A 1 324 ? 8.136   16.523  -10.526 1.00 94.71 324 A 1 
ATOM 2542 C CG2 . ILE A 1 324 ? 9.697   18.290  -9.637  1.00 94.67 324 A 1 
ATOM 2543 C CD1 . ILE A 1 324 ? 7.894   15.725  -9.237  1.00 91.96 324 A 1 
ATOM 2544 N N   . ILE A 1 325 ? 12.307  17.794  -12.056 1.00 96.13 325 A 1 
ATOM 2545 C CA  . ILE A 1 325 ? 13.602  18.501  -12.126 1.00 96.38 325 A 1 
ATOM 2546 C C   . ILE A 1 325 ? 13.756  19.232  -13.468 1.00 97.06 325 A 1 
ATOM 2547 O O   . ILE A 1 325 ? 14.261  20.348  -13.515 1.00 97.01 325 A 1 
ATOM 2548 C CB  . ILE A 1 325 ? 14.761  17.504  -11.881 1.00 96.33 325 A 1 
ATOM 2549 C CG1 . ILE A 1 325 ? 14.726  16.985  -10.423 1.00 95.29 325 A 1 
ATOM 2550 C CG2 . ILE A 1 325 ? 16.137  18.139  -12.174 1.00 94.92 325 A 1 
ATOM 2551 C CD1 . ILE A 1 325 ? 15.608  15.750  -10.181 1.00 90.94 325 A 1 
ATOM 2552 N N   . GLU A 1 326 ? 13.284  18.619  -14.542 1.00 97.24 326 A 1 
ATOM 2553 C CA  . GLU A 1 326 ? 13.317  19.167  -15.906 1.00 97.67 326 A 1 
ATOM 2554 C C   . GLU A 1 326 ? 12.134  20.111  -16.219 1.00 97.85 326 A 1 
ATOM 2555 O O   . GLU A 1 326 ? 11.967  20.522  -17.359 1.00 97.04 326 A 1 
ATOM 2556 C CB  . GLU A 1 326 ? 13.386  17.996  -16.902 1.00 97.58 326 A 1 
ATOM 2557 C CG  . GLU A 1 326 ? 14.710  17.204  -16.809 1.00 96.20 326 A 1 
ATOM 2558 C CD  . GLU A 1 326 ? 14.686  15.889  -17.606 1.00 95.58 326 A 1 
ATOM 2559 O OE1 . GLU A 1 326 ? 15.694  15.155  -17.566 1.00 89.78 326 A 1 
ATOM 2560 O OE2 . GLU A 1 326 ? 13.644  15.556  -18.217 1.00 91.21 326 A 1 
ATOM 2561 N N   . ASN A 1 327 ? 11.293  20.432  -15.228 1.00 97.57 327 A 1 
ATOM 2562 C CA  . ASN A 1 327 ? 10.107  21.294  -15.361 1.00 97.73 327 A 1 
ATOM 2563 C C   . ASN A 1 327 ? 9.113   20.862  -16.466 1.00 98.03 327 A 1 
ATOM 2564 O O   . ASN A 1 327 ? 8.481   21.691  -17.115 1.00 97.18 327 A 1 
ATOM 2565 C CB  . ASN A 1 327 ? 10.559  22.766  -15.461 1.00 97.23 327 A 1 
ATOM 2566 C CG  . ASN A 1 327 ? 9.416   23.735  -15.219 1.00 91.06 327 A 1 
ATOM 2567 O OD1 . ASN A 1 327 ? 8.534   23.513  -14.408 1.00 83.54 327 A 1 
ATOM 2568 N ND2 . ASN A 1 327 ? 9.405   24.856  -15.897 1.00 82.45 327 A 1 
ATOM 2569 N N   . ARG A 1 328 ? 8.948   19.554  -16.670 1.00 97.86 328 A 1 
ATOM 2570 C CA  . ARG A 1 328 ? 8.045   18.966  -17.684 1.00 98.01 328 A 1 
ATOM 2571 C C   . ARG A 1 328 ? 7.104   17.895  -17.114 1.00 98.21 328 A 1 
ATOM 2572 O O   . ARG A 1 328 ? 6.632   17.015  -17.836 1.00 97.80 328 A 1 
ATOM 2573 C CB  . ARG A 1 328 ? 8.855   18.491  -18.906 1.00 97.63 328 A 1 
ATOM 2574 C CG  . ARG A 1 328 ? 9.811   17.348  -18.554 1.00 94.93 328 A 1 
ATOM 2575 C CD  . ARG A 1 328 ? 10.521  16.823  -19.810 1.00 94.12 328 A 1 
ATOM 2576 N NE  . ARG A 1 328 ? 11.360  15.667  -19.460 1.00 89.31 328 A 1 
ATOM 2577 C CZ  . ARG A 1 328 ? 10.991  14.412  -19.299 1.00 86.59 328 A 1 
ATOM 2578 N NH1 . ARG A 1 328 ? 9.775   13.987  -19.541 1.00 78.22 328 A 1 
ATOM 2579 N NH2 . ARG A 1 328 ? 11.881  13.563  -18.874 1.00 78.89 328 A 1 
ATOM 2580 N N   . PHE A 1 329 ? 6.815   17.951  -15.814 1.00 97.67 329 A 1 
ATOM 2581 C CA  . PHE A 1 329 ? 6.012   16.925  -15.136 1.00 97.36 329 A 1 
ATOM 2582 C C   . PHE A 1 329 ? 4.596   16.776  -15.716 1.00 97.58 329 A 1 
ATOM 2583 O O   . PHE A 1 329 ? 4.143   15.653  -15.931 1.00 97.31 329 A 1 
ATOM 2584 C CB  . PHE A 1 329 ? 5.947   17.226  -13.635 1.00 96.77 329 A 1 
ATOM 2585 C CG  . PHE A 1 329 ? 5.024   16.282  -12.892 1.00 96.69 329 A 1 
ATOM 2586 C CD1 . PHE A 1 329 ? 3.715   16.685  -12.565 1.00 95.57 329 A 1 
ATOM 2587 C CD2 . PHE A 1 329 ? 5.440   14.972  -12.601 1.00 96.00 329 A 1 
ATOM 2588 C CE1 . PHE A 1 329 ? 2.834   15.785  -11.949 1.00 95.53 329 A 1 
ATOM 2589 C CE2 . PHE A 1 329 ? 4.558   14.068  -11.985 1.00 95.41 329 A 1 
ATOM 2590 C CZ  . PHE A 1 329 ? 3.254   14.478  -11.659 1.00 95.60 329 A 1 
ATOM 2591 N N   . LEU A 1 330 ? 3.905   17.883  -16.019 1.00 97.34 330 A 1 
ATOM 2592 C CA  . LEU A 1 330 ? 2.544   17.832  -16.576 1.00 97.31 330 A 1 
ATOM 2593 C C   . LEU A 1 330 ? 2.510   17.149  -17.952 1.00 97.38 330 A 1 
ATOM 2594 O O   . LEU A 1 330 ? 1.614   16.351  -18.229 1.00 96.92 330 A 1 
ATOM 2595 C CB  . LEU A 1 330 ? 1.968   19.260  -16.670 1.00 97.11 330 A 1 
ATOM 2596 C CG  . LEU A 1 330 ? 1.754   19.967  -15.319 1.00 95.72 330 A 1 
ATOM 2597 C CD1 . LEU A 1 330 ? 1.198   21.365  -15.569 1.00 92.65 330 A 1 
ATOM 2598 C CD2 . LEU A 1 330 ? 0.782   19.210  -14.412 1.00 92.94 330 A 1 
ATOM 2599 N N   . GLU A 1 331 ? 3.506   17.414  -18.797 1.00 97.68 331 A 1 
ATOM 2600 C CA  . GLU A 1 331 ? 3.656   16.740  -20.089 1.00 97.53 331 A 1 
ATOM 2601 C C   . GLU A 1 331 ? 3.960   15.250  -19.897 1.00 97.42 331 A 1 
ATOM 2602 O O   . GLU A 1 331 ? 3.315   14.396  -20.514 1.00 96.91 331 A 1 
ATOM 2603 C CB  . GLU A 1 331 ? 4.769   17.429  -20.891 1.00 97.33 331 A 1 
ATOM 2604 C CG  . GLU A 1 331 ? 4.834   16.869  -22.319 1.00 86.83 331 A 1 
ATOM 2605 C CD  . GLU A 1 331 ? 6.057   17.344  -23.111 1.00 82.74 331 A 1 
ATOM 2606 O OE1 . GLU A 1 331 ? 6.262   16.743  -24.193 1.00 72.87 331 A 1 
ATOM 2607 O OE2 . GLU A 1 331 ? 6.782   18.237  -22.621 1.00 76.59 331 A 1 
ATOM 2608 N N   . PHE A 1 332 ? 4.885   14.913  -18.992 1.00 97.54 332 A 1 
ATOM 2609 C CA  . PHE A 1 332 ? 5.198   13.531  -18.636 1.00 97.40 332 A 1 
ATOM 2610 C C   . PHE A 1 332 ? 3.953   12.777  -18.164 1.00 97.43 332 A 1 
ATOM 2611 O O   . PHE A 1 332 ? 3.666   11.696  -18.682 1.00 97.08 332 A 1 
ATOM 2612 C CB  . PHE A 1 332 ? 6.299   13.507  -17.563 1.00 97.30 332 A 1 
ATOM 2613 C CG  . PHE A 1 332 ? 6.483   12.140  -16.936 1.00 97.31 332 A 1 
ATOM 2614 C CD1 . PHE A 1 332 ? 5.863   11.837  -15.708 1.00 96.43 332 A 1 
ATOM 2615 C CD2 . PHE A 1 332 ? 7.211   11.147  -17.612 1.00 96.90 332 A 1 
ATOM 2616 C CE1 . PHE A 1 332 ? 5.978   10.548  -15.160 1.00 96.36 332 A 1 
ATOM 2617 C CE2 . PHE A 1 332 ? 7.327   9.857   -17.067 1.00 96.37 332 A 1 
ATOM 2618 C CZ  . PHE A 1 332 ? 6.708   9.557   -15.839 1.00 96.29 332 A 1 
ATOM 2619 N N   . LYS A 1 333 ? 3.191   13.353  -17.215 1.00 96.70 333 A 1 
ATOM 2620 C CA  . LYS A 1 333 ? 1.948   12.768  -16.693 1.00 96.34 333 A 1 
ATOM 2621 C C   . LYS A 1 333 ? 0.946   12.505  -17.816 1.00 96.19 333 A 1 
ATOM 2622 O O   . LYS A 1 333 ? 0.456   11.387  -17.949 1.00 95.89 333 A 1 
ATOM 2623 C CB  . LYS A 1 333 ? 1.369   13.678  -15.588 1.00 95.81 333 A 1 
ATOM 2624 C CG  . LYS A 1 333 ? 0.013   13.164  -15.080 1.00 95.40 333 A 1 
ATOM 2625 C CD  . LYS A 1 333 ? -0.582  14.000  -13.941 1.00 93.80 333 A 1 
ATOM 2626 C CE  . LYS A 1 333 ? -1.975  13.431  -13.627 1.00 90.40 333 A 1 
ATOM 2627 N NZ  . LYS A 1 333 ? -2.658  14.091  -12.505 1.00 87.36 333 A 1 
ATOM 2628 N N   . LYS A 1 334 ? 0.668   13.511  -18.654 1.00 95.95 334 A 1 
ATOM 2629 C CA  . LYS A 1 334 ? -0.269  13.402  -19.782 1.00 95.47 334 A 1 
ATOM 2630 C C   . LYS A 1 334 ? 0.139   12.285  -20.748 1.00 95.11 334 A 1 
ATOM 2631 O O   . LYS A 1 334 ? -0.684  11.431  -21.072 1.00 94.66 334 A 1 
ATOM 2632 C CB  . LYS A 1 334 ? -0.356  14.758  -20.494 1.00 95.58 334 A 1 
ATOM 2633 C CG  . LYS A 1 334 ? -1.354  14.734  -21.660 1.00 92.51 334 A 1 
ATOM 2634 C CD  . LYS A 1 334 ? -1.375  16.085  -22.381 1.00 87.53 334 A 1 
ATOM 2635 C CE  . LYS A 1 334 ? -2.312  16.007  -23.587 1.00 80.47 334 A 1 
ATOM 2636 N NZ  . LYS A 1 334 ? -2.304  17.270  -24.364 1.00 71.96 334 A 1 
ATOM 2637 N N   . ASN A 1 335 ? 1.400   12.265  -21.166 1.00 96.33 335 A 1 
ATOM 2638 C CA  . ASN A 1 335 ? 1.921   11.266  -22.095 1.00 95.91 335 A 1 
ATOM 2639 C C   . ASN A 1 335 ? 1.854   9.862   -21.486 1.00 95.73 335 A 1 
ATOM 2640 O O   . ASN A 1 335 ? 1.349   8.936   -22.120 1.00 95.01 335 A 1 
ATOM 2641 C CB  . ASN A 1 335 ? 3.357   11.657  -22.504 1.00 95.98 335 A 1 
ATOM 2642 C CG  . ASN A 1 335 ? 3.413   12.890  -23.397 1.00 92.09 335 A 1 
ATOM 2643 O OD1 . ASN A 1 335 ? 2.426   13.304  -23.982 1.00 83.44 335 A 1 
ATOM 2644 N ND2 . ASN A 1 335 ? 4.568   13.494  -23.548 1.00 83.72 335 A 1 
ATOM 2645 N N   . PHE A 1 336 ? 2.286   9.696   -20.228 1.00 96.74 336 A 1 
ATOM 2646 C CA  . PHE A 1 336 ? 2.239   8.409   -19.539 1.00 96.38 336 A 1 
ATOM 2647 C C   . PHE A 1 336 ? 0.809   7.871   -19.445 1.00 96.12 336 A 1 
ATOM 2648 O O   . PHE A 1 336 ? 0.569   6.732   -19.836 1.00 95.35 336 A 1 
ATOM 2649 C CB  . PHE A 1 336 ? 2.882   8.526   -18.149 1.00 96.18 336 A 1 
ATOM 2650 C CG  . PHE A 1 336 ? 2.905   7.200   -17.412 1.00 96.02 336 A 1 
ATOM 2651 C CD1 . PHE A 1 336 ? 1.774   6.771   -16.695 1.00 95.10 336 A 1 
ATOM 2652 C CD2 . PHE A 1 336 ? 4.026   6.358   -17.516 1.00 95.32 336 A 1 
ATOM 2653 C CE1 . PHE A 1 336 ? 1.755   5.496   -16.105 1.00 94.61 336 A 1 
ATOM 2654 C CE2 . PHE A 1 336 ? 4.012   5.085   -16.924 1.00 94.59 336 A 1 
ATOM 2655 C CZ  . PHE A 1 336 ? 2.871   4.651   -16.226 1.00 94.40 336 A 1 
ATOM 2656 N N   . LEU A 1 337 ? -0.148  8.676   -18.964 1.00 95.37 337 A 1 
ATOM 2657 C CA  . LEU A 1 337 ? -1.537  8.239   -18.775 1.00 94.63 337 A 1 
ATOM 2658 C C   . LEU A 1 337 ? -2.246  7.953   -20.102 1.00 94.26 337 A 1 
ATOM 2659 O O   . LEU A 1 337 ? -3.064  7.042   -20.157 1.00 92.70 337 A 1 
ATOM 2660 C CB  . LEU A 1 337 ? -2.310  9.288   -17.958 1.00 94.10 337 A 1 
ATOM 2661 C CG  . LEU A 1 337 ? -1.862  9.416   -16.490 1.00 93.15 337 A 1 
ATOM 2662 C CD1 . LEU A 1 337 ? -2.706  10.487  -15.796 1.00 91.47 337 A 1 
ATOM 2663 C CD2 . LEU A 1 337 ? -2.001  8.109   -15.707 1.00 91.32 337 A 1 
ATOM 2664 N N   . THR A 1 338 ? -1.897  8.668   -21.178 1.00 94.33 338 A 1 
ATOM 2665 C CA  . THR A 1 338 ? -2.417  8.384   -22.527 1.00 93.88 338 A 1 
ATOM 2666 C C   . THR A 1 338 ? -2.048  6.963   -22.953 1.00 93.17 338 A 1 
ATOM 2667 O O   . THR A 1 338 ? -2.938  6.172   -23.262 1.00 91.24 338 A 1 
ATOM 2668 C CB  . THR A 1 338 ? -1.906  9.408   -23.555 1.00 93.57 338 A 1 
ATOM 2669 O OG1 . THR A 1 338 ? -2.301  10.706  -23.180 1.00 88.32 338 A 1 
ATOM 2670 C CG2 . THR A 1 338 ? -2.461  9.161   -24.956 1.00 86.55 338 A 1 
ATOM 2671 N N   . PHE A 1 339 ? -0.768  6.592   -22.871 1.00 94.02 339 A 1 
ATOM 2672 C CA  . PHE A 1 339 ? -0.321  5.235   -23.219 1.00 93.01 339 A 1 
ATOM 2673 C C   . PHE A 1 339 ? -0.831  4.171   -22.240 1.00 92.42 339 A 1 
ATOM 2674 O O   . PHE A 1 339 ? -1.200  3.072   -22.654 1.00 88.61 339 A 1 
ATOM 2675 C CB  . PHE A 1 339 ? 1.214   5.194   -23.283 1.00 92.07 339 A 1 
ATOM 2676 C CG  . PHE A 1 339 ? 1.806   5.944   -24.459 1.00 89.36 339 A 1 
ATOM 2677 C CD1 . PHE A 1 339 ? 1.544   5.506   -25.767 1.00 82.54 339 A 1 
ATOM 2678 C CD2 . PHE A 1 339 ? 2.617   7.078   -24.254 1.00 82.37 339 A 1 
ATOM 2679 C CE1 . PHE A 1 339 ? 2.068   6.211   -26.865 1.00 79.20 339 A 1 
ATOM 2680 C CE2 . PHE A 1 339 ? 3.139   7.782   -25.351 1.00 79.80 339 A 1 
ATOM 2681 C CZ  . PHE A 1 339 ? 2.861   7.352   -26.659 1.00 78.71 339 A 1 
ATOM 2682 N N   . TYR A 1 340 ? -0.872  4.478   -20.937 1.00 93.57 340 A 1 
ATOM 2683 C CA  . TYR A 1 340 ? -1.347  3.551   -19.913 1.00 91.88 340 A 1 
ATOM 2684 C C   . TYR A 1 340 ? -2.843  3.228   -20.062 1.00 89.17 340 A 1 
ATOM 2685 O O   . TYR A 1 340 ? -3.273  2.109   -19.776 1.00 81.43 340 A 1 
ATOM 2686 C CB  . TYR A 1 340 ? -1.029  4.132   -18.527 1.00 91.63 340 A 1 
ATOM 2687 C CG  . TYR A 1 340 ? -1.277  3.147   -17.403 1.00 92.04 340 A 1 
ATOM 2688 C CD1 . TYR A 1 340 ? -2.456  3.231   -16.633 1.00 89.90 340 A 1 
ATOM 2689 C CD2 . TYR A 1 340 ? -0.349  2.118   -17.156 1.00 90.39 340 A 1 
ATOM 2690 C CE1 . TYR A 1 340 ? -2.703  2.283   -15.625 1.00 89.54 340 A 1 
ATOM 2691 C CE2 . TYR A 1 340 ? -0.596  1.166   -16.150 1.00 89.90 340 A 1 
ATOM 2692 C CZ  . TYR A 1 340 ? -1.778  1.243   -15.387 1.00 90.23 340 A 1 
ATOM 2693 O OH  . TYR A 1 340 ? -2.033  0.312   -14.430 1.00 88.62 340 A 1 
ATOM 2694 N N   . GLY A 1 341 ? -3.640  4.186   -20.564 1.00 85.15 341 A 1 
ATOM 2695 C CA  . GLY A 1 341 ? -5.068  4.026   -20.832 1.00 80.66 341 A 1 
ATOM 2696 C C   . GLY A 1 341 ? -5.408  3.207   -22.081 1.00 79.72 341 A 1 
ATOM 2697 O O   . GLY A 1 341 ? -6.546  2.745   -22.190 1.00 73.28 341 A 1 
ATOM 2698 N N   . GLU A 1 342 ? -4.467  2.961   -23.001 1.00 74.11 342 A 1 
ATOM 2699 C CA  . GLU A 1 342 ? -4.731  2.234   -24.259 1.00 72.14 342 A 1 
ATOM 2700 C C   . GLU A 1 342 ? -5.326  0.833   -24.029 1.00 69.93 342 A 1 
ATOM 2701 O O   . GLU A 1 342 ? -6.232  0.415   -24.749 1.00 64.46 342 A 1 
ATOM 2702 C CB  . GLU A 1 342 ? -3.438  2.101   -25.091 1.00 69.04 342 A 1 
ATOM 2703 C CG  . GLU A 1 342 ? -2.982  3.416   -25.753 1.00 64.11 342 A 1 
ATOM 2704 C CD  . GLU A 1 342 ? -1.647  3.293   -26.521 1.00 58.48 342 A 1 
ATOM 2705 O OE1 . GLU A 1 342 ? -1.208  4.325   -27.075 1.00 54.69 342 A 1 
ATOM 2706 O OE2 . GLU A 1 342 ? -1.032  2.194   -26.554 1.00 60.99 342 A 1 
ATOM 2707 N N   . ALA A 1 343 ? -4.870  0.121   -22.991 1.00 71.64 343 A 1 
ATOM 2708 C CA  . ALA A 1 343 ? -5.368  -1.224  -22.677 1.00 68.41 343 A 1 
ATOM 2709 C C   . ALA A 1 343 ? -6.791  -1.260  -22.084 1.00 67.92 343 A 1 
ATOM 2710 O O   . ALA A 1 343 ? -7.376  -2.343  -21.996 1.00 63.38 343 A 1 
ATOM 2711 C CB  . ALA A 1 343 ? -4.374  -1.913  -21.740 1.00 64.61 343 A 1 
ATOM 2712 N N   . LYS A 1 344 ? -7.354  -0.119  -21.654 1.00 74.11 344 A 1 
ATOM 2713 C CA  . LYS A 1 344 ? -8.757  -0.029  -21.196 1.00 71.92 344 A 1 
ATOM 2714 C C   . LYS A 1 344 ? -9.741  0.041   -22.374 1.00 69.79 344 A 1 
ATOM 2715 O O   . LYS A 1 344 ? -10.924 -0.217  -22.179 1.00 63.24 344 A 1 
ATOM 2716 C CB  . LYS A 1 344 ? -8.959  1.170   -20.240 1.00 68.04 344 A 1 
ATOM 2717 C CG  . LYS A 1 344 ? -8.219  1.045   -18.894 1.00 64.11 344 A 1 
ATOM 2718 C CD  . LYS A 1 344 ? -8.487  2.268   -17.977 1.00 61.39 344 A 1 
ATOM 2719 C CE  . LYS A 1 344 ? -7.716  2.163   -16.642 1.00 57.29 344 A 1 
ATOM 2720 N NZ  . LYS A 1 344 ? -7.748  3.423   -15.831 1.00 51.68 344 A 1 
ATOM 2721 N N   . ASN A 1 345 ? -9.258  0.366   -23.567 1.00 64.12 345 A 1 
ATOM 2722 C CA  . ASN A 1 345 ? -10.058 0.562   -24.781 1.00 64.08 345 A 1 
ATOM 2723 C C   . ASN A 1 345 ? -10.003 -0.636  -25.754 1.00 62.69 345 A 1 
ATOM 2724 O O   . ASN A 1 345 ? -10.438 -0.500  -26.897 1.00 57.89 345 A 1 
ATOM 2725 C CB  . ASN A 1 345 ? -9.605  1.873   -25.453 1.00 60.90 345 A 1 
ATOM 2726 C CG  . ASN A 1 345 ? -9.882  3.116   -24.623 1.00 58.08 345 A 1 
ATOM 2727 O OD1 . ASN A 1 345 ? -10.811 3.202   -23.839 1.00 53.97 345 A 1 
ATOM 2728 N ND2 . ASN A 1 345 ? -9.085  4.149   -24.781 1.00 54.40 345 A 1 
ATOM 2729 N N   . VAL A 1 346 ? -9.471  -1.789  -25.321 1.00 53.13 346 A 1 
ATOM 2730 C CA  . VAL A 1 346 ? -9.323  -3.024  -26.120 1.00 52.43 346 A 1 
ATOM 2731 C C   . VAL A 1 346 ? -10.077 -4.178  -25.475 1.00 47.69 346 A 1 
ATOM 2732 O O   . VAL A 1 346 ? -9.945  -4.367  -24.245 1.00 42.73 346 A 1 
ATOM 2733 C CB  . VAL A 1 346 ? -7.844  -3.382  -26.353 1.00 47.66 346 A 1 
ATOM 2734 C CG1 . VAL A 1 346 ? -7.713  -4.629  -27.250 1.00 42.53 346 A 1 
ATOM 2735 C CG2 . VAL A 1 346 ? -7.082  -2.244  -27.042 1.00 48.87 346 A 1 
ATOM 2736 O OXT . VAL A 1 346 ? -10.763 -4.880  -26.257 1.00 47.52 346 A 1 
#
