# 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_if08912
#
_entry.id if08912
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n GLN 2   
1 n TYR 3   
1 n SER 4   
1 n LEU 5   
1 n VAL 6   
1 n GLU 7   
1 n GLN 8   
1 n PHE 9   
1 n LEU 10  
1 n PRO 11  
1 n ALA 12  
1 n THR 13  
1 n ASP 14  
1 n PHE 15  
1 n ASN 16  
1 n PHE 17  
1 n ALA 18  
1 n PHE 19  
1 n LEU 20  
1 n SER 21  
1 n SER 22  
1 n GLU 23  
1 n VAL 24  
1 n VAL 25  
1 n MET 26  
1 n ILE 27  
1 n LYS 28  
1 n LYS 29  
1 n ILE 30  
1 n GLY 31  
1 n VAL 32  
1 n LEU 33  
1 n THR 34  
1 n SER 35  
1 n GLY 36  
1 n GLY 37  
1 n ASP 38  
1 n ALA 39  
1 n PRO 40  
1 n GLY 41  
1 n MET 42  
1 n ASN 43  
1 n ALA 44  
1 n ALA 45  
1 n ILE 46  
1 n ARG 47  
1 n GLY 48  
1 n VAL 49  
1 n VAL 50  
1 n ARG 51  
1 n ALA 52  
1 n ALA 53  
1 n LEU 54  
1 n THR 55  
1 n GLU 56  
1 n GLY 57  
1 n LEU 58  
1 n GLU 59  
1 n VAL 60  
1 n PHE 61  
1 n GLY 62  
1 n ILE 63  
1 n TYR 64  
1 n ASP 65  
1 n GLY 66  
1 n TYR 67  
1 n LEU 68  
1 n GLY 69  
1 n LEU 70  
1 n TYR 71  
1 n GLU 72  
1 n ASP 73  
1 n ARG 74  
1 n MET 75  
1 n VAL 76  
1 n GLN 77  
1 n LEU 78  
1 n ASP 79  
1 n ARG 80  
1 n TYR 81  
1 n SER 82  
1 n VAL 83  
1 n SER 84  
1 n ASP 85  
1 n MET 86  
1 n ILE 87  
1 n ASN 88  
1 n ARG 89  
1 n GLY 90  
1 n GLY 91  
1 n THR 92  
1 n PHE 93  
1 n LEU 94  
1 n GLY 95  
1 n SER 96  
1 n ALA 97  
1 n ARG 98  
1 n PHE 99  
1 n PRO 100 
1 n GLU 101 
1 n PHE 102 
1 n ARG 103 
1 n ASP 104 
1 n GLU 105 
1 n ARG 106 
1 n ILE 107 
1 n ARG 108 
1 n GLU 109 
1 n VAL 110 
1 n ALA 111 
1 n ILE 112 
1 n GLU 113 
1 n ASN 114 
1 n MET 115 
1 n LYS 116 
1 n LYS 117 
1 n ARG 118 
1 n GLY 119 
1 n LEU 120 
1 n ASP 121 
1 n ALA 122 
1 n LEU 123 
1 n VAL 124 
1 n VAL 125 
1 n ILE 126 
1 n GLY 127 
1 n GLY 128 
1 n ASP 129 
1 n GLY 130 
1 n SER 131 
1 n TYR 132 
1 n MET 133 
1 n GLY 134 
1 n ALA 135 
1 n LYS 136 
1 n ARG 137 
1 n LEU 138 
1 n THR 139 
1 n GLU 140 
1 n MET 141 
1 n GLY 142 
1 n PHE 143 
1 n PRO 144 
1 n CYS 145 
1 n ILE 146 
1 n GLY 147 
1 n LEU 148 
1 n PRO 149 
1 n GLY 150 
1 n THR 151 
1 n ILE 152 
1 n ASP 153 
1 n ASN 154 
1 n ASP 155 
1 n ILE 156 
1 n LYS 157 
1 n GLY 158 
1 n THR 159 
1 n ASP 160 
1 n TYR 161 
1 n THR 162 
1 n ILE 163 
1 n GLY 164 
1 n PHE 165 
1 n PHE 166 
1 n THR 167 
1 n ALA 168 
1 n LEU 169 
1 n GLY 170 
1 n THR 171 
1 n VAL 172 
1 n VAL 173 
1 n GLU 174 
1 n ALA 175 
1 n ILE 176 
1 n ASP 177 
1 n ARG 178 
1 n LEU 179 
1 n ARG 180 
1 n ASP 181 
1 n THR 182 
1 n SER 183 
1 n SER 184 
1 n SER 185 
1 n HIS 186 
1 n GLN 187 
1 n ARG 188 
1 n ILE 189 
1 n SER 190 
1 n ILE 191 
1 n VAL 192 
1 n GLU 193 
1 n VAL 194 
1 n MET 195 
1 n GLY 196 
1 n ARG 197 
1 n TYR 198 
1 n CYS 199 
1 n GLY 200 
1 n ASP 201 
1 n LEU 202 
1 n THR 203 
1 n LEU 204 
1 n ALA 205 
1 n ALA 206 
1 n ALA 207 
1 n ILE 208 
1 n ALA 209 
1 n GLY 210 
1 n GLY 211 
1 n CYS 212 
1 n GLU 213 
1 n PHE 214 
1 n ILE 215 
1 n VAL 216 
1 n VAL 217 
1 n PRO 218 
1 n GLU 219 
1 n VAL 220 
1 n GLU 221 
1 n PHE 222 
1 n SER 223 
1 n ARG 224 
1 n GLU 225 
1 n ASP 226 
1 n LEU 227 
1 n VAL 228 
1 n ALA 229 
1 n GLU 230 
1 n ILE 231 
1 n LYS 232 
1 n ALA 233 
1 n GLY 234 
1 n ILE 235 
1 n ALA 236 
1 n LYS 237 
1 n GLY 238 
1 n LYS 239 
1 n LYS 240 
1 n HIS 241 
1 n ALA 242 
1 n ILE 243 
1 n VAL 244 
1 n ALA 245 
1 n ILE 246 
1 n THR 247 
1 n GLU 248 
1 n HIS 249 
1 n ILE 250 
1 n CYS 251 
1 n ASP 252 
1 n VAL 253 
1 n ASP 254 
1 n GLU 255 
1 n LEU 256 
1 n ALA 257 
1 n LYS 258 
1 n TYR 259 
1 n ILE 260 
1 n GLU 261 
1 n ALA 262 
1 n GLU 263 
1 n THR 264 
1 n LYS 265 
1 n ARG 266 
1 n GLU 267 
1 n THR 268 
1 n ARG 269 
1 n ALA 270 
1 n THR 271 
1 n VAL 272 
1 n LEU 273 
1 n GLY 274 
1 n HIS 275 
1 n ILE 276 
1 n GLN 277 
1 n ARG 278 
1 n GLY 279 
1 n GLY 280 
1 n SER 281 
1 n PRO 282 
1 n GLY 283 
1 n PRO 284 
1 n TYR 285 
1 n ASP 286 
1 n ARG 287 
1 n ILE 288 
1 n LEU 289 
1 n ALA 290 
1 n SER 291 
1 n ARG 292 
1 n MET 293 
1 n GLY 294 
1 n ALA 295 
1 n TYR 296 
1 n ALA 297 
1 n ILE 298 
1 n ASP 299 
1 n LEU 300 
1 n LEU 301 
1 n LEU 302 
1 n GLN 303 
1 n GLY 304 
1 n HIS 305 
1 n GLY 306 
1 n GLY 307 
1 n ARG 308 
1 n CYS 309 
1 n VAL 310 
1 n GLY 311 
1 n ILE 312 
1 n GLN 313 
1 n ASN 314 
1 n GLU 315 
1 n LYS 316 
1 n LEU 317 
1 n VAL 318 
1 n HIS 319 
1 n HIS 320 
1 n ASP 321 
1 n ILE 322 
1 n ILE 323 
1 n ASP 324 
1 n ALA 325 
1 n ILE 326 
1 n GLU 327 
1 n ASN 328 
1 n MET 329 
1 n LYS 330 
1 n ARG 331 
1 n PRO 332 
1 n PHE 333 
1 n LYS 334 
1 n GLY 335 
1 n ASP 336 
1 n TRP 337 
1 n LEU 338 
1 n ASP 339 
1 n CYS 340 
1 n ALA 341 
1 n LYS 342 
1 n LYS 343 
1 n LEU 344 
1 n TYR 345 
#
_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 16:46:11)"
_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 88.97
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n GLN . 2   A 2   
A 3   1 n TYR . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n GLU . 7   A 7   
A 8   1 n GLN . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n PRO . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n THR . 13  A 13  
A 14  1 n ASP . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n ASN . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n MET . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n THR . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n ASP . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n PRO . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n MET . 42  A 42  
A 43  1 n ASN . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n THR . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n PHE . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n TYR . 64  A 64  
A 65  1 n ASP . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n TYR . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n TYR . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n ASP . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n MET . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n GLN . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n TYR . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n MET . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n ASN . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n PHE . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n PHE . 99  A 99  
A 100 1 n PRO . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n PHE . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n ASN . 114 A 114 
A 115 1 n MET . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n SER . 131 A 131 
A 132 1 n TYR . 132 A 132 
A 133 1 n MET . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n LYS . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n THR . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n MET . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n PHE . 143 A 143 
A 144 1 n PRO . 144 A 144 
A 145 1 n CYS . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n PRO . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n THR . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n ASP . 153 A 153 
A 154 1 n ASN . 154 A 154 
A 155 1 n ASP . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n LYS . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n THR . 159 A 159 
A 160 1 n ASP . 160 A 160 
A 161 1 n TYR . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n PHE . 165 A 165 
A 166 1 n PHE . 166 A 166 
A 167 1 n THR . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n THR . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n ASP . 177 A 177 
A 178 1 n ARG . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n ARG . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n THR . 182 A 182 
A 183 1 n SER . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n HIS . 186 A 186 
A 187 1 n GLN . 187 A 187 
A 188 1 n ARG . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n SER . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n MET . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n ARG . 197 A 197 
A 198 1 n TYR . 198 A 198 
A 199 1 n CYS . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n ASP . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n THR . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n CYS . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n PHE . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n PRO . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n PHE . 222 A 222 
A 223 1 n SER . 223 A 223 
A 224 1 n ARG . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n ASP . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n LYS . 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 ALA . 236 A 236 
A 237 1 n LYS . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n LYS . 239 A 239 
A 240 1 n LYS . 240 A 240 
A 241 1 n HIS . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n THR . 247 A 247 
A 248 1 n GLU . 248 A 248 
A 249 1 n HIS . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n CYS . 251 A 251 
A 252 1 n ASP . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n ASP . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n LYS . 258 A 258 
A 259 1 n TYR . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n GLU . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n GLU . 263 A 263 
A 264 1 n THR . 264 A 264 
A 265 1 n LYS . 265 A 265 
A 266 1 n ARG . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n THR . 268 A 268 
A 269 1 n ARG . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n THR . 271 A 271 
A 272 1 n VAL . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n HIS . 275 A 275 
A 276 1 n ILE . 276 A 276 
A 277 1 n GLN . 277 A 277 
A 278 1 n ARG . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n SER . 281 A 281 
A 282 1 n PRO . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n PRO . 284 A 284 
A 285 1 n TYR . 285 A 285 
A 286 1 n ASP . 286 A 286 
A 287 1 n ARG . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n SER . 291 A 291 
A 292 1 n ARG . 292 A 292 
A 293 1 n MET . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n TYR . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n ASP . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n GLN . 303 A 303 
A 304 1 n GLY . 304 A 304 
A 305 1 n HIS . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n ARG . 308 A 308 
A 309 1 n CYS . 309 A 309 
A 310 1 n VAL . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n ILE . 312 A 312 
A 313 1 n GLN . 313 A 313 
A 314 1 n ASN . 314 A 314 
A 315 1 n GLU . 315 A 315 
A 316 1 n LYS . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n VAL . 318 A 318 
A 319 1 n HIS . 319 A 319 
A 320 1 n HIS . 320 A 320 
A 321 1 n ASP . 321 A 321 
A 322 1 n ILE . 322 A 322 
A 323 1 n ILE . 323 A 323 
A 324 1 n ASP . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n ILE . 326 A 326 
A 327 1 n GLU . 327 A 327 
A 328 1 n ASN . 328 A 328 
A 329 1 n MET . 329 A 329 
A 330 1 n LYS . 330 A 330 
A 331 1 n ARG . 331 A 331 
A 332 1 n PRO . 332 A 332 
A 333 1 n PHE . 333 A 333 
A 334 1 n LYS . 334 A 334 
A 335 1 n GLY . 335 A 335 
A 336 1 n ASP . 336 A 336 
A 337 1 n TRP . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n ASP . 339 A 339 
A 340 1 n CYS . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n LYS . 342 A 342 
A 343 1 n LYS . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n TYR . 345 A 345 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? 11.624  -38.455 43.416  1.00 18.47 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 12.213  -38.632 42.079  1.00 25.09 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 11.708  -37.501 41.200  1.00 25.97 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 10.598  -37.557 40.699  1.00 24.28 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 11.871  -40.035 41.531  1.00 23.99 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 12.844  -41.105 42.064  1.00 21.12 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 12.192  -42.476 42.109  1.00 19.90 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 14.103  -41.180 41.185  1.00 21.99 1   A 1 
ATOM 9    N N   . GLN A 1 2   ? 12.493  -36.424 41.165  1.00 25.73 2   A 1 
ATOM 10   C CA  . GLN A 1 2   ? 12.283  -35.245 40.317  1.00 32.16 2   A 1 
ATOM 11   C C   . GLN A 1 2   ? 12.600  -35.610 38.865  1.00 31.56 2   A 1 
ATOM 12   O O   . GLN A 1 2   ? 13.677  -36.146 38.614  1.00 30.93 2   A 1 
ATOM 13   C CB  . GLN A 1 2   ? 13.261  -34.134 40.762  1.00 32.26 2   A 1 
ATOM 14   C CG  . GLN A 1 2   ? 12.792  -33.285 41.951  1.00 30.73 2   A 1 
ATOM 15   C CD  . GLN A 1 2   ? 13.925  -32.469 42.570  1.00 27.81 2   A 1 
ATOM 16   O OE1 . GLN A 1 2   ? 14.999  -32.977 42.818  1.00 30.10 2   A 1 
ATOM 17   N NE2 . GLN A 1 2   ? 13.726  -31.208 42.884  1.00 29.72 2   A 1 
ATOM 18   N N   . TYR A 1 3   ? 11.709  -35.250 37.940  1.00 27.84 3   A 1 
ATOM 19   C CA  . TYR A 1 3   ? 12.087  -35.035 36.548  1.00 32.67 3   A 1 
ATOM 20   C C   . TYR A 1 3   ? 11.709  -33.606 36.176  1.00 31.95 3   A 1 
ATOM 21   O O   . TYR A 1 3   ? 10.546  -33.251 36.059  1.00 29.60 3   A 1 
ATOM 22   C CB  . TYR A 1 3   ? 11.482  -36.099 35.622  1.00 31.16 3   A 1 
ATOM 23   C CG  . TYR A 1 3   ? 12.337  -37.356 35.559  1.00 29.01 3   A 1 
ATOM 24   C CD1 . TYR A 1 3   ? 13.450  -37.395 34.690  1.00 26.47 3   A 1 
ATOM 25   C CD2 . TYR A 1 3   ? 12.047  -38.466 36.375  1.00 25.90 3   A 1 
ATOM 26   C CE1 . TYR A 1 3   ? 14.270  -38.544 34.639  1.00 24.54 3   A 1 
ATOM 27   C CE2 . TYR A 1 3   ? 12.867  -39.614 36.329  1.00 23.34 3   A 1 
ATOM 28   C CZ  . TYR A 1 3   ? 13.977  -39.651 35.459  1.00 25.67 3   A 1 
ATOM 29   O OH  . TYR A 1 3   ? 14.771  -40.756 35.412  1.00 26.22 3   A 1 
ATOM 30   N N   . SER A 1 4   ? 12.748  -32.788 36.090  1.00 23.76 4   A 1 
ATOM 31   C CA  . SER A 1 4   ? 12.749  -31.439 35.536  1.00 32.36 4   A 1 
ATOM 32   C C   . SER A 1 4   ? 12.783  -31.559 34.013  1.00 31.65 4   A 1 
ATOM 33   O O   . SER A 1 4   ? 13.747  -32.088 33.470  1.00 30.63 4   A 1 
ATOM 34   C CB  . SER A 1 4   ? 14.002  -30.723 36.068  1.00 31.61 4   A 1 
ATOM 35   O OG  . SER A 1 4   ? 14.269  -29.525 35.388  1.00 27.77 4   A 1 
ATOM 36   N N   . LEU A 1 5   ? 11.738  -31.076 33.329  1.00 23.94 5   A 1 
ATOM 37   C CA  . LEU A 1 5   ? 11.773  -30.785 31.899  1.00 31.36 5   A 1 
ATOM 38   C C   . LEU A 1 5   ? 12.181  -29.321 31.747  1.00 30.59 5   A 1 
ATOM 39   O O   . LEU A 1 5   ? 11.402  -28.411 32.011  1.00 29.34 5   A 1 
ATOM 40   C CB  . LEU A 1 5   ? 10.410  -31.117 31.251  1.00 30.30 5   A 1 
ATOM 41   C CG  . LEU A 1 5   ? 10.329  -32.579 30.771  1.00 27.14 5   A 1 
ATOM 42   C CD1 . LEU A 1 5   ? 8.873   -33.033 30.667  1.00 25.17 5   A 1 
ATOM 43   C CD2 . LEU A 1 5   ? 10.983  -32.747 29.393  1.00 28.55 5   A 1 
ATOM 44   N N   . VAL A 1 6   ? 13.435  -29.114 31.389  1.00 23.99 6   A 1 
ATOM 45   C CA  . VAL A 1 6   ? 13.969  -27.826 30.949  1.00 29.00 6   A 1 
ATOM 46   C C   . VAL A 1 6   ? 13.556  -27.652 29.490  1.00 28.58 6   A 1 
ATOM 47   O O   . VAL A 1 6   ? 14.112  -28.302 28.609  1.00 27.73 6   A 1 
ATOM 48   C CB  . VAL A 1 6   ? 15.504  -27.789 31.135  1.00 27.48 6   A 1 
ATOM 49   C CG1 . VAL A 1 6   ? 16.118  -26.485 30.626  1.00 23.49 6   A 1 
ATOM 50   C CG2 . VAL A 1 6   ? 15.883  -27.940 32.619  1.00 25.48 6   A 1 
ATOM 51   N N   . GLU A 1 7   ? 12.552  -26.799 29.228  1.00 23.08 7   A 1 
ATOM 52   C CA  . GLU A 1 7   ? 12.313  -26.252 27.893  1.00 28.16 7   A 1 
ATOM 53   C C   . GLU A 1 7   ? 13.503  -25.365 27.515  1.00 28.14 7   A 1 
ATOM 54   O O   . GLU A 1 7   ? 13.701  -24.277 28.056  1.00 27.40 7   A 1 
ATOM 55   C CB  . GLU A 1 7   ? 10.993  -25.464 27.839  1.00 27.51 7   A 1 
ATOM 56   C CG  . GLU A 1 7   ? 9.778   -26.380 27.647  1.00 24.22 7   A 1 
ATOM 57   C CD  . GLU A 1 7   ? 8.448   -25.612 27.565  1.00 21.68 7   A 1 
ATOM 58   O OE1 . GLU A 1 7   ? 7.519   -26.137 26.904  1.00 20.36 7   A 1 
ATOM 59   O OE2 . GLU A 1 7   ? 8.353   -24.533 28.192  1.00 23.91 7   A 1 
ATOM 60   N N   . GLN A 1 8   ? 14.320  -25.848 26.596  1.00 23.77 8   A 1 
ATOM 61   C CA  . GLN A 1 8   ? 15.318  -25.029 25.923  1.00 29.47 8   A 1 
ATOM 62   C C   . GLN A 1 8   ? 14.602  -24.129 24.914  1.00 28.98 8   A 1 
ATOM 63   O O   . GLN A 1 8   ? 14.255  -24.553 23.816  1.00 28.20 8   A 1 
ATOM 64   C CB  . GLN A 1 8   ? 16.381  -25.912 25.242  1.00 28.97 8   A 1 
ATOM 65   C CG  . GLN A 1 8   ? 17.432  -26.425 26.234  1.00 27.70 8   A 1 
ATOM 66   C CD  . GLN A 1 8   ? 18.503  -27.293 25.573  1.00 25.30 8   A 1 
ATOM 67   O OE1 . GLN A 1 8   ? 18.312  -27.913 24.540  1.00 25.61 8   A 1 
ATOM 68   N NE2 . GLN A 1 8   ? 19.676  -27.400 26.150  1.00 25.76 8   A 1 
ATOM 69   N N   . PHE A 1 9   ? 14.393  -22.867 25.298  1.00 23.57 9   A 1 
ATOM 70   C CA  . PHE A 1 9   ? 14.147  -21.786 24.355  1.00 29.18 9   A 1 
ATOM 71   C C   . PHE A 1 9   ? 15.371  -21.660 23.439  1.00 28.87 9   A 1 
ATOM 72   O O   . PHE A 1 9   ? 16.434  -21.215 23.867  1.00 27.45 9   A 1 
ATOM 73   C CB  . PHE A 1 9   ? 13.878  -20.475 25.114  1.00 27.04 9   A 1 
ATOM 74   C CG  . PHE A 1 9   ? 12.440  -20.310 25.568  1.00 25.13 9   A 1 
ATOM 75   C CD1 . PHE A 1 9   ? 11.537  -19.586 24.765  1.00 22.83 9   A 1 
ATOM 76   C CD2 . PHE A 1 9   ? 11.997  -20.881 26.776  1.00 22.84 9   A 1 
ATOM 77   C CE1 . PHE A 1 9   ? 10.199  -19.426 25.171  1.00 22.29 9   A 1 
ATOM 78   C CE2 . PHE A 1 9   ? 10.657  -20.729 27.177  1.00 22.22 9   A 1 
ATOM 79   C CZ  . PHE A 1 9   ? 9.758   -20.000 26.379  1.00 24.56 9   A 1 
ATOM 80   N N   . LEU A 1 10  ? 15.213  -22.068 22.174  1.00 25.40 10  A 1 
ATOM 81   C CA  . LEU A 1 10  ? 16.129  -21.657 21.117  1.00 30.29 10  A 1 
ATOM 82   C C   . LEU A 1 10  ? 15.914  -20.155 20.880  1.00 29.69 10  A 1 
ATOM 83   O O   . LEU A 1 10  ? 14.763  -19.743 20.700  1.00 28.87 10  A 1 
ATOM 84   C CB  . LEU A 1 10  ? 15.861  -22.479 19.844  1.00 29.20 10  A 1 
ATOM 85   C CG  . LEU A 1 10  ? 16.404  -23.916 19.914  1.00 27.04 10  A 1 
ATOM 86   C CD1 . LEU A 1 10  ? 15.762  -24.777 18.825  1.00 24.57 10  A 1 
ATOM 87   C CD2 . LEU A 1 10  ? 17.924  -23.956 19.716  1.00 27.64 10  A 1 
ATOM 88   N N   . PRO A 1 11  ? 16.960  -19.315 20.895  1.00 26.02 11  A 1 
ATOM 89   C CA  . PRO A 1 11  ? 16.819  -17.915 20.539  1.00 29.46 11  A 1 
ATOM 90   C C   . PRO A 1 11  ? 16.411  -17.819 19.067  1.00 29.68 11  A 1 
ATOM 91   O O   . PRO A 1 11  ? 16.942  -18.545 18.224  1.00 28.70 11  A 1 
ATOM 92   C CB  . PRO A 1 11  ? 18.172  -17.265 20.839  1.00 27.86 11  A 1 
ATOM 93   C CG  . PRO A 1 11  ? 19.160  -18.424 20.692  1.00 27.78 11  A 1 
ATOM 94   C CD  . PRO A 1 11  ? 18.358  -19.654 21.110  1.00 30.82 11  A 1 
ATOM 95   N N   . ALA A 1 12  ? 15.457  -16.922 18.771  1.00 27.38 12  A 1 
ATOM 96   C CA  . ALA A 1 12  ? 15.154  -16.503 17.411  1.00 30.19 12  A 1 
ATOM 97   C C   . ALA A 1 12  ? 16.468  -16.087 16.742  1.00 30.64 12  A 1 
ATOM 98   O O   . ALA A 1 12  ? 17.111  -15.125 17.153  1.00 29.51 12  A 1 
ATOM 99   C CB  . ALA A 1 12  ? 14.136  -15.357 17.461  1.00 28.14 12  A 1 
ATOM 100  N N   . THR A 1 13  ? 16.911  -16.878 15.780  1.00 27.86 13  A 1 
ATOM 101  C CA  . THR A 1 13  ? 18.070  -16.536 14.970  1.00 30.35 13  A 1 
ATOM 102  C C   . THR A 1 13  ? 17.686  -15.335 14.123  1.00 30.87 13  A 1 
ATOM 103  O O   . THR A 1 13  ? 16.913  -15.469 13.179  1.00 28.95 13  A 1 
ATOM 104  C CB  . THR A 1 13  ? 18.498  -17.711 14.081  1.00 28.42 13  A 1 
ATOM 105  O OG1 . THR A 1 13  ? 17.375  -18.319 13.492  1.00 25.76 13  A 1 
ATOM 106  C CG2 . THR A 1 13  ? 19.231  -18.787 14.888  1.00 25.23 13  A 1 
ATOM 107  N N   . ASP A 1 14  ? 18.236  -14.175 14.472  1.00 30.01 14  A 1 
ATOM 108  C CA  . ASP A 1 14  ? 18.413  -13.062 13.552  1.00 32.61 14  A 1 
ATOM 109  C C   . ASP A 1 14  ? 19.081  -13.603 12.282  1.00 32.78 14  A 1 
ATOM 110  O O   . ASP A 1 14  ? 20.298  -13.800 12.228  1.00 31.02 14  A 1 
ATOM 111  C CB  . ASP A 1 14  ? 19.305  -11.973 14.188  1.00 31.03 14  A 1 
ATOM 112  C CG  . ASP A 1 14  ? 18.578  -11.030 15.144  1.00 27.76 14  A 1 
ATOM 113  O OD1 . ASP A 1 14  ? 17.420  -10.682 14.839  1.00 25.57 14  A 1 
ATOM 114  O OD2 . ASP A 1 14  ? 19.220  -10.627 16.137  1.00 24.68 14  A 1 
ATOM 115  N N   . PHE A 1 15  ? 18.280  -13.872 11.246  1.00 31.50 15  A 1 
ATOM 116  C CA  . PHE A 1 15  ? 18.765  -13.997 9.884   1.00 33.15 15  A 1 
ATOM 117  C C   . PHE A 1 15  ? 19.138  -12.594 9.396   1.00 33.59 15  A 1 
ATOM 118  O O   . PHE A 1 15  ? 18.520  -12.021 8.508   1.00 32.56 15  A 1 
ATOM 119  C CB  . PHE A 1 15  ? 17.758  -14.729 8.984   1.00 31.32 15  A 1 
ATOM 120  C CG  . PHE A 1 15  ? 17.968  -16.232 8.902   1.00 29.33 15  A 1 
ATOM 121  C CD1 . PHE A 1 15  ? 18.822  -16.766 7.917   1.00 26.30 15  A 1 
ATOM 122  C CD2 . PHE A 1 15  ? 17.300  -17.094 9.786   1.00 26.22 15  A 1 
ATOM 123  C CE1 . PHE A 1 15  ? 18.993  -18.158 7.808   1.00 25.47 15  A 1 
ATOM 124  C CE2 . PHE A 1 15  ? 17.476  -18.484 9.681   1.00 25.10 15  A 1 
ATOM 125  C CZ  . PHE A 1 15  ? 18.318  -19.016 8.690   1.00 26.62 15  A 1 
ATOM 126  N N   . ASN A 1 16  ? 20.168  -12.029 9.993   1.00 34.51 16  A 1 
ATOM 127  C CA  . ASN A 1 16  ? 21.039  -11.142 9.259   1.00 36.85 16  A 1 
ATOM 128  C C   . ASN A 1 16  ? 21.584  -11.978 8.101   1.00 36.56 16  A 1 
ATOM 129  O O   . ASN A 1 16  ? 22.186  -13.030 8.325   1.00 35.33 16  A 1 
ATOM 130  C CB  . ASN A 1 16  ? 22.161  -10.608 10.174  1.00 36.39 16  A 1 
ATOM 131  C CG  . ASN A 1 16  ? 21.854  -9.250  10.778  1.00 32.84 16  A 1 
ATOM 132  O OD1 . ASN A 1 16  ? 21.222  -8.400  10.172  1.00 30.49 16  A 1 
ATOM 133  N ND2 . ASN A 1 16  ? 22.322  -8.980  11.968  1.00 29.47 16  A 1 
ATOM 134  N N   . PHE A 1 17  ? 21.383  -11.509 6.868   1.00 38.41 17  A 1 
ATOM 135  C CA  . PHE A 1 17  ? 22.178  -11.933 5.721   1.00 40.26 17  A 1 
ATOM 136  C C   . PHE A 1 17  ? 23.640  -11.514 5.966   1.00 40.32 17  A 1 
ATOM 137  O O   . PHE A 1 17  ? 24.165  -10.595 5.352   1.00 39.14 17  A 1 
ATOM 138  C CB  . PHE A 1 17  ? 21.601  -11.345 4.421   1.00 38.85 17  A 1 
ATOM 139  C CG  . PHE A 1 17  ? 20.656  -12.257 3.660   1.00 36.35 17  A 1 
ATOM 140  C CD1 . PHE A 1 17  ? 21.156  -13.077 2.627   1.00 33.44 17  A 1 
ATOM 141  C CD2 . PHE A 1 17  ? 19.282  -12.257 3.948   1.00 34.15 17  A 1 
ATOM 142  C CE1 . PHE A 1 17  ? 20.281  -13.880 1.876   1.00 32.60 17  A 1 
ATOM 143  C CE2 . PHE A 1 17  ? 18.406  -13.066 3.199   1.00 31.81 17  A 1 
ATOM 144  C CZ  . PHE A 1 17  ? 18.904  -13.872 2.158   1.00 33.49 17  A 1 
ATOM 145  N N   . ALA A 1 18  ? 24.274  -12.161 6.929   1.00 36.38 18  A 1 
ATOM 146  C CA  . ALA A 1 18  ? 25.714  -12.181 7.047   1.00 37.23 18  A 1 
ATOM 147  C C   . ALA A 1 18  ? 26.197  -13.043 5.885   1.00 37.65 18  A 1 
ATOM 148  O O   . ALA A 1 18  ? 26.277  -14.264 5.982   1.00 36.18 18  A 1 
ATOM 149  C CB  . ALA A 1 18  ? 26.120  -12.704 8.432   1.00 35.31 18  A 1 
ATOM 150  N N   . PHE A 1 19  ? 26.441  -12.375 4.746   1.00 38.75 19  A 1 
ATOM 151  C CA  . PHE A 1 19  ? 27.227  -12.934 3.665   1.00 39.37 19  A 1 
ATOM 152  C C   . PHE A 1 19  ? 28.473  -13.575 4.283   1.00 39.80 19  A 1 
ATOM 153  O O   . PHE A 1 19  ? 29.298  -12.899 4.902   1.00 37.82 19  A 1 
ATOM 154  C CB  . PHE A 1 19  ? 27.602  -11.827 2.665   1.00 36.86 19  A 1 
ATOM 155  C CG  . PHE A 1 19  ? 26.567  -11.585 1.583   1.00 34.06 19  A 1 
ATOM 156  C CD1 . PHE A 1 19  ? 26.705  -12.225 0.334   1.00 31.25 19  A 1 
ATOM 157  C CD2 . PHE A 1 19  ? 25.476  -10.727 1.804   1.00 31.47 19  A 1 
ATOM 158  C CE1 . PHE A 1 19  ? 25.765  -11.999 -0.687  1.00 30.01 19  A 1 
ATOM 159  C CE2 . PHE A 1 19  ? 24.531  -10.504 0.784   1.00 29.29 19  A 1 
ATOM 160  C CZ  . PHE A 1 19  ? 24.678  -11.139 -0.461  1.00 29.68 19  A 1 
ATOM 161  N N   . LEU A 1 20  ? 28.593  -14.893 4.127   1.00 31.36 20  A 1 
ATOM 162  C CA  . LEU A 1 20  ? 29.806  -15.655 4.407   1.00 33.11 20  A 1 
ATOM 163  C C   . LEU A 1 20  ? 30.887  -15.297 3.374   1.00 33.84 20  A 1 
ATOM 164  O O   . LEU A 1 20  ? 31.295  -16.117 2.565   1.00 32.33 20  A 1 
ATOM 165  C CB  . LEU A 1 20  ? 29.463  -17.161 4.436   1.00 30.30 20  A 1 
ATOM 166  C CG  . LEU A 1 20  ? 28.977  -17.664 5.802   1.00 27.25 20  A 1 
ATOM 167  C CD1 . LEU A 1 20  ? 28.174  -18.954 5.629   1.00 24.39 20  A 1 
ATOM 168  C CD2 . LEU A 1 20  ? 30.164  -17.967 6.724   1.00 25.64 20  A 1 
ATOM 169  N N   . SER A 1 21  ? 31.289  -14.027 3.361   1.00 38.21 21  A 1 
ATOM 170  C CA  . SER A 1 21  ? 32.562  -13.494 2.872   1.00 40.43 21  A 1 
ATOM 171  C C   . SER A 1 21  ? 32.529  -11.978 3.040   1.00 42.55 21  A 1 
ATOM 172  O O   . SER A 1 21  ? 31.528  -11.329 2.762   1.00 40.70 21  A 1 
ATOM 173  C CB  . SER A 1 21  ? 32.866  -13.857 1.408   1.00 37.71 21  A 1 
ATOM 174  O OG  . SER A 1 21  ? 31.828  -13.491 0.532   1.00 33.59 21  A 1 
ATOM 175  N N   . SER A 1 22  ? 33.614  -11.414 3.534   1.00 35.85 22  A 1 
ATOM 176  C CA  . SER A 1 22  ? 33.834  -9.990  3.803   1.00 38.26 22  A 1 
ATOM 177  C C   . SER A 1 22  ? 33.950  -9.124  2.536   1.00 41.88 22  A 1 
ATOM 178  O O   . SER A 1 22  ? 34.810  -8.248  2.467   1.00 40.38 22  A 1 
ATOM 179  C CB  . SER A 1 22  ? 35.084  -9.884  4.684   1.00 34.42 22  A 1 
ATOM 180  O OG  . SER A 1 22  ? 36.134  -10.626 4.096   1.00 29.85 22  A 1 
ATOM 181  N N   . GLU A 1 23  ? 33.104  -9.342  1.526   1.00 48.09 23  A 1 
ATOM 182  C CA  . GLU A 1 23  ? 32.914  -8.445  0.391   1.00 53.14 23  A 1 
ATOM 183  C C   . GLU A 1 23  ? 31.596  -7.698  0.591   1.00 56.26 23  A 1 
ATOM 184  O O   . GLU A 1 23  ? 30.512  -8.272  0.496   1.00 54.94 23  A 1 
ATOM 185  C CB  . GLU A 1 23  ? 32.973  -9.193  -0.949  1.00 49.52 23  A 1 
ATOM 186  C CG  . GLU A 1 23  ? 34.427  -9.525  -1.330  1.00 43.00 23  A 1 
ATOM 187  C CD  . GLU A 1 23  ? 34.579  -10.098 -2.750  1.00 39.16 23  A 1 
ATOM 188  O OE1 . GLU A 1 23  ? 35.716  -10.021 -3.274  1.00 34.26 23  A 1 
ATOM 189  O OE2 . GLU A 1 23  ? 33.582  -10.603 -3.306  1.00 37.82 23  A 1 
ATOM 190  N N   . VAL A 1 24  ? 31.681  -6.405  0.900   1.00 60.13 24  A 1 
ATOM 191  C CA  . VAL A 1 24  ? 30.538  -5.493  0.800   1.00 63.76 24  A 1 
ATOM 192  C C   . VAL A 1 24  ? 30.092  -5.548  -0.655  1.00 66.72 24  A 1 
ATOM 193  O O   . VAL A 1 24  ? 30.789  -5.036  -1.533  1.00 63.70 24  A 1 
ATOM 194  C CB  . VAL A 1 24  ? 30.927  -4.061  1.220   1.00 59.69 24  A 1 
ATOM 195  C CG1 . VAL A 1 24  ? 29.755  -3.081  1.065   1.00 52.54 24  A 1 
ATOM 196  C CG2 . VAL A 1 24  ? 31.384  -4.019  2.687   1.00 55.79 24  A 1 
ATOM 197  N N   . VAL A 1 25  ? 28.969  -6.217  -0.941  1.00 71.38 25  A 1 
ATOM 198  C CA  . VAL A 1 25  ? 28.380  -6.227  -2.282  1.00 75.06 25  A 1 
ATOM 199  C C   . VAL A 1 25  ? 28.015  -4.784  -2.600  1.00 78.93 25  A 1 
ATOM 200  O O   . VAL A 1 25  ? 27.032  -4.248  -2.091  1.00 76.11 25  A 1 
ATOM 201  C CB  . VAL A 1 25  ? 27.167  -7.178  -2.383  1.00 69.19 25  A 1 
ATOM 202  C CG1 . VAL A 1 25  ? 26.538  -7.141  -3.782  1.00 61.38 25  A 1 
ATOM 203  C CG2 . VAL A 1 25  ? 27.591  -8.630  -2.105  1.00 63.95 25  A 1 
ATOM 204  N N   . MET A 1 26  ? 28.852  -4.115  -3.395  1.00 80.86 26  A 1 
ATOM 205  C CA  . MET A 1 26  ? 28.565  -2.763  -3.862  1.00 86.81 26  A 1 
ATOM 206  C C   . MET A 1 26  ? 27.415  -2.826  -4.856  1.00 90.95 26  A 1 
ATOM 207  O O   . MET A 1 26  ? 27.611  -3.229  -6.003  1.00 87.93 26  A 1 
ATOM 208  C CB  . MET A 1 26  ? 29.793  -2.103  -4.509  1.00 78.68 26  A 1 
ATOM 209  C CG  . MET A 1 26  ? 30.671  -1.344  -3.520  1.00 66.05 26  A 1 
ATOM 210  S SD  . MET A 1 26  ? 31.679  -0.047  -4.309  1.00 60.35 26  A 1 
ATOM 211  C CE  . MET A 1 26  ? 32.773  -1.044  -5.352  1.00 50.10 26  A 1 
ATOM 212  N N   . ILE A 1 27  ? 26.243  -2.374  -4.424  1.00 91.94 27  A 1 
ATOM 213  C CA  . ILE A 1 27  ? 25.090  -2.157  -5.299  1.00 93.19 27  A 1 
ATOM 214  C C   . ILE A 1 27  ? 25.463  -1.096  -6.335  1.00 94.74 27  A 1 
ATOM 215  O O   . ILE A 1 27  ? 25.892  -0.003  -5.980  1.00 92.93 27  A 1 
ATOM 216  C CB  . ILE A 1 27  ? 23.847  -1.768  -4.471  1.00 90.92 27  A 1 
ATOM 217  C CG1 . ILE A 1 27  ? 23.476  -2.950  -3.543  1.00 84.07 27  A 1 
ATOM 218  C CG2 . ILE A 1 27  ? 22.666  -1.376  -5.377  1.00 82.30 27  A 1 
ATOM 219  C CD1 . ILE A 1 27  ? 22.234  -2.714  -2.689  1.00 74.68 27  A 1 
ATOM 220  N N   . LYS A 1 28  ? 25.302  -1.428  -7.622  1.00 95.28 28  A 1 
ATOM 221  C CA  . LYS A 1 28  ? 25.547  -0.530  -8.762  1.00 96.11 28  A 1 
ATOM 222  C C   . LYS A 1 28  ? 24.310  -0.343  -9.622  1.00 97.27 28  A 1 
ATOM 223  O O   . LYS A 1 28  ? 24.132  0.726   -10.200 1.00 96.59 28  A 1 
ATOM 224  C CB  . LYS A 1 28  ? 26.695  -1.074  -9.618  1.00 94.72 28  A 1 
ATOM 225  C CG  . LYS A 1 28  ? 28.028  -1.024  -8.870  1.00 88.97 28  A 1 
ATOM 226  C CD  . LYS A 1 28  ? 29.149  -1.584  -9.744  1.00 81.65 28  A 1 
ATOM 227  C CE  . LYS A 1 28  ? 30.440  -1.564  -8.936  1.00 72.63 28  A 1 
ATOM 228  N NZ  . LYS A 1 28  ? 31.559  -2.181  -9.689  1.00 61.24 28  A 1 
ATOM 229  N N   . LYS A 1 29  ? 23.466  -1.369  -9.726  1.00 97.10 29  A 1 
ATOM 230  C CA  . LYS A 1 29  ? 22.275  -1.365  -10.572 1.00 97.64 29  A 1 
ATOM 231  C C   . LYS A 1 29  ? 21.056  -1.820  -9.792  1.00 97.79 29  A 1 
ATOM 232  O O   . LYS A 1 29  ? 21.073  -2.879  -9.177  1.00 96.82 29  A 1 
ATOM 233  C CB  . LYS A 1 29  ? 22.462  -2.247  -11.807 1.00 96.76 29  A 1 
ATOM 234  C CG  . LYS A 1 29  ? 23.745  -1.938  -12.581 1.00 94.07 29  A 1 
ATOM 235  C CD  . LYS A 1 29  ? 23.699  -2.579  -13.967 1.00 94.26 29  A 1 
ATOM 236  C CE  . LYS A 1 29  ? 25.008  -2.253  -14.685 1.00 89.52 29  A 1 
ATOM 237  N NZ  . LYS A 1 29  ? 24.802  -2.131  -16.138 1.00 84.44 29  A 1 
ATOM 238  N N   . ILE A 1 30  ? 19.972  -1.053  -9.879  1.00 97.99 30  A 1 
ATOM 239  C CA  . ILE A 1 30  ? 18.711  -1.404  -9.232  1.00 97.95 30  A 1 
ATOM 240  C C   . ILE A 1 30  ? 17.566  -1.474  -10.241 1.00 98.36 30  A 1 
ATOM 241  O O   . ILE A 1 30  ? 17.523  -0.728  -11.222 1.00 98.03 30  A 1 
ATOM 242  C CB  . ILE A 1 30  ? 18.389  -0.473  -8.047  1.00 96.43 30  A 1 
ATOM 243  C CG1 . ILE A 1 30  ? 18.126  0.975   -8.504  1.00 89.85 30  A 1 
ATOM 244  C CG2 . ILE A 1 30  ? 19.517  -0.528  -6.994  1.00 86.82 30  A 1 
ATOM 245  C CD1 . ILE A 1 30  ? 17.466  1.820   -7.420  1.00 83.85 30  A 1 
ATOM 246  N N   . GLY A 1 31  ? 16.610  -2.357  -9.981  1.00 98.01 31  A 1 
ATOM 247  C CA  . GLY A 1 31  ? 15.305  -2.366  -10.624 1.00 98.11 31  A 1 
ATOM 248  C C   . GLY A 1 31  ? 14.268  -1.603  -9.797  1.00 98.30 31  A 1 
ATOM 249  O O   . GLY A 1 31  ? 14.336  -1.593  -8.574  1.00 97.97 31  A 1 
ATOM 250  N N   . VAL A 1 32  ? 13.269  -1.006  -10.460 1.00 97.90 32  A 1 
ATOM 251  C CA  . VAL A 1 32  ? 12.061  -0.481  -9.805  1.00 98.03 32  A 1 
ATOM 252  C C   . VAL A 1 32  ? 10.818  -0.918  -10.569 1.00 97.94 32  A 1 
ATOM 253  O O   . VAL A 1 32  ? 10.759  -0.782  -11.792 1.00 97.39 32  A 1 
ATOM 254  C CB  . VAL A 1 32  ? 12.133  1.041   -9.588  1.00 97.67 32  A 1 
ATOM 255  C CG1 . VAL A 1 32  ? 12.280  1.851   -10.877 1.00 95.49 32  A 1 
ATOM 256  C CG2 . VAL A 1 32  ? 10.909  1.562   -8.819  1.00 94.60 32  A 1 
ATOM 257  N N   . LEU A 1 33  ? 9.813   -1.450  -9.876  1.00 96.55 33  A 1 
ATOM 258  C CA  . LEU A 1 33  ? 8.529   -1.829  -10.464 1.00 95.92 33  A 1 
ATOM 259  C C   . LEU A 1 33  ? 7.343   -1.379  -9.612  1.00 95.98 33  A 1 
ATOM 260  O O   . LEU A 1 33  ? 7.449   -1.188  -8.403  1.00 94.68 33  A 1 
ATOM 261  C CB  . LEU A 1 33  ? 8.517   -3.336  -10.794 1.00 93.94 33  A 1 
ATOM 262  C CG  . LEU A 1 33  ? 8.508   -4.333  -9.612  1.00 94.48 33  A 1 
ATOM 263  C CD1 . LEU A 1 33  ? 7.120   -4.525  -8.988  1.00 91.11 33  A 1 
ATOM 264  C CD2 . LEU A 1 33  ? 8.942   -5.710  -10.119 1.00 91.92 33  A 1 
ATOM 265  N N   . THR A 1 34  ? 6.180   -1.249  -10.270 1.00 95.79 34  A 1 
ATOM 266  C CA  . THR A 1 34  ? 4.878   -1.076  -9.621  1.00 95.28 34  A 1 
ATOM 267  C C   . THR A 1 34  ? 4.017   -2.305  -9.867  1.00 94.40 34  A 1 
ATOM 268  O O   . THR A 1 34  ? 3.938   -2.792  -10.997 1.00 91.99 34  A 1 
ATOM 269  C CB  . THR A 1 34  ? 4.151   0.181   -10.110 1.00 94.69 34  A 1 
ATOM 270  O OG1 . THR A 1 34  ? 4.167   0.250   -11.515 1.00 90.24 34  A 1 
ATOM 271  C CG2 . THR A 1 34  ? 4.815   1.446   -9.583  1.00 90.68 34  A 1 
ATOM 272  N N   . SER A 1 35  ? 3.363   -2.825  -8.827  1.00 92.38 35  A 1 
ATOM 273  C CA  . SER A 1 35  ? 2.577   -4.050  -8.921  1.00 89.39 35  A 1 
ATOM 274  C C   . SER A 1 35  ? 1.289   -3.969  -8.104  1.00 85.83 35  A 1 
ATOM 275  O O   . SER A 1 35  ? 1.222   -3.284  -7.084  1.00 75.21 35  A 1 
ATOM 276  C CB  . SER A 1 35  ? 3.447   -5.240  -8.493  1.00 86.98 35  A 1 
ATOM 277  O OG  . SER A 1 35  ? 2.695   -6.432  -8.388  1.00 78.59 35  A 1 
ATOM 278  N N   . GLY A 1 36  ? 0.263   -4.697  -8.569  1.00 84.36 36  A 1 
ATOM 279  C CA  . GLY A 1 36  ? -0.925  -5.088  -7.802  1.00 79.66 36  A 1 
ATOM 280  C C   . GLY A 1 36  ? -1.956  -4.000  -7.494  1.00 79.99 36  A 1 
ATOM 281  O O   . GLY A 1 36  ? -3.076  -4.343  -7.107  1.00 70.91 36  A 1 
ATOM 282  N N   . GLY A 1 37  ? -1.639  -2.725  -7.696  1.00 78.41 37  A 1 
ATOM 283  C CA  . GLY A 1 37  ? -2.546  -1.607  -7.498  1.00 76.08 37  A 1 
ATOM 284  C C   . GLY A 1 37  ? -2.083  -0.360  -8.242  1.00 78.93 37  A 1 
ATOM 285  O O   . GLY A 1 37  ? -0.923  -0.245  -8.617  1.00 72.97 37  A 1 
ATOM 286  N N   . ASP A 1 38  ? -3.013  0.553   -8.444  1.00 85.50 38  A 1 
ATOM 287  C CA  . ASP A 1 38  ? -2.767  1.942   -8.769  1.00 87.03 38  A 1 
ATOM 288  C C   . ASP A 1 38  ? -3.163  2.790   -7.561  1.00 89.87 38  A 1 
ATOM 289  O O   . ASP A 1 38  ? -4.219  2.611   -6.958  1.00 85.52 38  A 1 
ATOM 290  C CB  . ASP A 1 38  ? -3.492  2.338   -10.071 1.00 81.54 38  A 1 
ATOM 291  C CG  . ASP A 1 38  ? -4.988  1.984   -10.155 1.00 76.54 38  A 1 
ATOM 292  O OD1 . ASP A 1 38  ? -5.476  1.154   -9.354  1.00 70.95 38  A 1 
ATOM 293  O OD2 . ASP A 1 38  ? -5.625  2.493   -11.099 1.00 71.64 38  A 1 
ATOM 294  N N   . ALA A 1 39  ? -2.283  3.700   -7.175  1.00 92.69 39  A 1 
ATOM 295  C CA  . ALA A 1 39  ? -2.528  4.668   -6.126  1.00 94.69 39  A 1 
ATOM 296  C C   . ALA A 1 39  ? -1.911  6.012   -6.531  1.00 96.08 39  A 1 
ATOM 297  O O   . ALA A 1 39  ? -0.811  6.043   -7.099  1.00 94.93 39  A 1 
ATOM 298  C CB  . ALA A 1 39  ? -1.960  4.152   -4.803  1.00 93.46 39  A 1 
ATOM 299  N N   . PRO A 1 40  ? -2.581  7.141   -6.228  1.00 96.41 40  A 1 
ATOM 300  C CA  . PRO A 1 40  ? -2.003  8.451   -6.456  1.00 96.41 40  A 1 
ATOM 301  C C   . PRO A 1 40  ? -0.675  8.583   -5.700  1.00 96.74 40  A 1 
ATOM 302  O O   . PRO A 1 40  ? -0.605  8.363   -4.500  1.00 94.63 40  A 1 
ATOM 303  C CB  . PRO A 1 40  ? -3.055  9.457   -5.978  1.00 95.63 40  A 1 
ATOM 304  C CG  . PRO A 1 40  ? -4.368  8.675   -6.024  1.00 94.75 40  A 1 
ATOM 305  C CD  . PRO A 1 40  ? -3.922  7.259   -5.677  1.00 96.69 40  A 1 
ATOM 306  N N   . GLY A 1 41  ? 0.402   8.928   -6.411  1.00 96.35 41  A 1 
ATOM 307  C CA  . GLY A 1 41  ? 1.733   9.046   -5.802  1.00 96.51 41  A 1 
ATOM 308  C C   . GLY A 1 41  ? 2.720   7.937   -6.159  1.00 97.39 41  A 1 
ATOM 309  O O   . GLY A 1 41  ? 3.913   8.112   -5.908  1.00 96.92 41  A 1 
ATOM 310  N N   . MET A 1 42  ? 2.305   6.853   -6.831  1.00 97.21 42  A 1 
ATOM 311  C CA  . MET A 1 42  ? 3.246   5.831   -7.327  1.00 97.37 42  A 1 
ATOM 312  C C   . MET A 1 42  ? 4.310   6.422   -8.262  1.00 97.73 42  A 1 
ATOM 313  O O   . MET A 1 42  ? 5.490   6.123   -8.112  1.00 97.15 42  A 1 
ATOM 314  C CB  . MET A 1 42  ? 2.496   4.707   -8.044  1.00 96.69 42  A 1 
ATOM 315  C CG  . MET A 1 42  ? 1.805   3.757   -7.065  1.00 94.57 42  A 1 
ATOM 316  S SD  . MET A 1 42  ? 1.019   2.375   -7.921  1.00 92.49 42  A 1 
ATOM 317  C CE  . MET A 1 42  ? 0.890   1.199   -6.550  1.00 84.12 42  A 1 
ATOM 318  N N   . ASN A 1 43  ? 3.933   7.338   -9.165  1.00 97.17 43  A 1 
ATOM 319  C CA  . ASN A 1 43  ? 4.900   8.050   -10.008 1.00 97.32 43  A 1 
ATOM 320  C C   . ASN A 1 43  ? 5.879   8.911   -9.191  1.00 97.82 43  A 1 
ATOM 321  O O   . ASN A 1 43  ? 7.060   9.005   -9.531  1.00 97.71 43  A 1 
ATOM 322  C CB  . ASN A 1 43  ? 4.138   8.926   -11.015 1.00 96.81 43  A 1 
ATOM 323  C CG  . ASN A 1 43  ? 3.539   8.131   -12.158 1.00 96.38 43  A 1 
ATOM 324  O OD1 . ASN A 1 43  ? 4.112   7.169   -12.647 1.00 92.99 43  A 1 
ATOM 325  N ND2 . ASN A 1 43  ? 2.390   8.531   -12.644 1.00 92.66 43  A 1 
ATOM 326  N N   . ALA A 1 44  ? 5.408   9.529   -8.101  1.00 97.58 44  A 1 
ATOM 327  C CA  . ALA A 1 44  ? 6.271   10.278  -7.192  1.00 97.75 44  A 1 
ATOM 328  C C   . ALA A 1 44  ? 7.251   9.351   -6.449  1.00 98.00 44  A 1 
ATOM 329  O O   . ALA A 1 44  ? 8.410   9.728   -6.275  1.00 97.93 44  A 1 
ATOM 330  C CB  . ALA A 1 44  ? 5.404   11.100  -6.230  1.00 97.70 44  A 1 
ATOM 331  N N   . ALA A 1 45  ? 6.822   8.135   -6.087  1.00 97.84 45  A 1 
ATOM 332  C CA  . ALA A 1 45  ? 7.684   7.121   -5.482  1.00 97.80 45  A 1 
ATOM 333  C C   . ALA A 1 45  ? 8.756   6.622   -6.466  1.00 97.99 45  A 1 
ATOM 334  O O   . ALA A 1 45  ? 9.939   6.653   -6.132  1.00 97.85 45  A 1 
ATOM 335  C CB  . ALA A 1 45  ? 6.821   5.979   -4.938  1.00 97.61 45  A 1 
ATOM 336  N N   . ILE A 1 46  ? 8.371   6.272   -7.705  1.00 97.81 46  A 1 
ATOM 337  C CA  . ILE A 1 46  ? 9.330   5.904   -8.766  1.00 97.77 46  A 1 
ATOM 338  C C   . ILE A 1 46  ? 10.349  7.029   -8.955  1.00 98.01 46  A 1 
ATOM 339  O O   . ILE A 1 46  ? 11.555  6.783   -8.954  1.00 97.81 46  A 1 
ATOM 340  C CB  . ILE A 1 46  ? 8.620   5.608   -10.108 1.00 97.44 46  A 1 
ATOM 341  C CG1 . ILE A 1 46  ? 7.658   4.407   -10.023 1.00 96.46 46  A 1 
ATOM 342  C CG2 . ILE A 1 46  ? 9.662   5.329   -11.217 1.00 96.66 46  A 1 
ATOM 343  C CD1 . ILE A 1 46  ? 6.615   4.407   -11.147 1.00 95.11 46  A 1 
ATOM 344  N N   . ARG A 1 47  ? 9.880   8.276   -9.066  1.00 97.87 47  A 1 
ATOM 345  C CA  . ARG A 1 47  ? 10.758  9.444   -9.176  1.00 98.08 47  A 1 
ATOM 346  C C   . ARG A 1 47  ? 11.699  9.568   -7.978  1.00 98.22 47  A 1 
ATOM 347  O O   . ARG A 1 47  ? 12.857  9.917   -8.173  1.00 98.02 47  A 1 
ATOM 348  C CB  . ARG A 1 47  ? 9.906   10.708  -9.354  1.00 97.97 47  A 1 
ATOM 349  C CG  . ARG A 1 47  ? 10.761  11.981  -9.455  1.00 97.07 47  A 1 
ATOM 350  C CD  . ARG A 1 47  ? 9.862   13.220  -9.549  1.00 96.44 47  A 1 
ATOM 351  N NE  . ARG A 1 47  ? 10.632  14.476  -9.477  1.00 93.87 47  A 1 
ATOM 352  C CZ  . ARG A 1 47  ? 11.105  15.051  -8.375  1.00 93.17 47  A 1 
ATOM 353  N NH1 . ARG A 1 47  ? 10.984  14.511  -7.194  1.00 85.18 47  A 1 
ATOM 354  N NH2 . ARG A 1 47  ? 11.703  16.205  -8.457  1.00 87.53 47  A 1 
ATOM 355  N N   . GLY A 1 48  ? 11.208  9.345   -6.755  1.00 98.06 48  A 1 
ATOM 356  C CA  . GLY A 1 48  ? 12.009  9.359   -5.526  1.00 98.11 48  A 1 
ATOM 357  C C   . GLY A 1 48  ? 13.153  8.347   -5.590  1.00 98.36 48  A 1 
ATOM 358  O O   . GLY A 1 48  ? 14.309  8.738   -5.448  1.00 98.20 48  A 1 
ATOM 359  N N   . VAL A 1 49  ? 12.832  7.098   -5.920  1.00 98.18 49  A 1 
ATOM 360  C CA  . VAL A 1 49  ? 13.803  6.008   -6.120  1.00 98.22 49  A 1 
ATOM 361  C C   . VAL A 1 49  ? 14.829  6.376   -7.194  1.00 98.30 49  A 1 
ATOM 362  O O   . VAL A 1 49  ? 16.026  6.400   -6.925  1.00 98.01 49  A 1 
ATOM 363  C CB  . VAL A 1 49  ? 13.072  4.699   -6.493  1.00 98.02 49  A 1 
ATOM 364  C CG1 . VAL A 1 49  ? 14.029  3.563   -6.878  1.00 97.27 49  A 1 
ATOM 365  C CG2 . VAL A 1 49  ? 12.208  4.194   -5.330  1.00 97.26 49  A 1 
ATOM 366  N N   . VAL A 1 50  ? 14.363  6.731   -8.400  1.00 98.22 50  A 1 
ATOM 367  C CA  . VAL A 1 50  ? 15.246  7.014   -9.546  1.00 98.23 50  A 1 
ATOM 368  C C   . VAL A 1 50  ? 16.181  8.183   -9.254  1.00 98.26 50  A 1 
ATOM 369  O O   . VAL A 1 50  ? 17.377  8.099   -9.508  1.00 97.98 50  A 1 
ATOM 370  C CB  . VAL A 1 50  ? 14.422  7.276   -10.825 1.00 97.99 50  A 1 
ATOM 371  C CG1 . VAL A 1 50  ? 15.286  7.734   -12.010 1.00 97.26 50  A 1 
ATOM 372  C CG2 . VAL A 1 50  ? 13.675  6.017   -11.273 1.00 97.23 50  A 1 
ATOM 373  N N   . ARG A 1 51  ? 15.657  9.295   -8.719  1.00 98.38 51  A 1 
ATOM 374  C CA  . ARG A 1 51  ? 16.495  10.479  -8.476  1.00 98.33 51  A 1 
ATOM 375  C C   . ARG A 1 51  ? 17.492  10.288  -7.338  1.00 98.44 51  A 1 
ATOM 376  O O   . ARG A 1 51  ? 18.595  10.810  -7.466  1.00 98.03 51  A 1 
ATOM 377  C CB  . ARG A 1 51  ? 15.643  11.724  -8.234  1.00 97.96 51  A 1 
ATOM 378  C CG  . ARG A 1 51  ? 14.996  12.208  -9.539  1.00 95.95 51  A 1 
ATOM 379  C CD  . ARG A 1 51  ? 14.528  13.658  -9.392  1.00 92.36 51  A 1 
ATOM 380  N NE  . ARG A 1 51  ? 14.044  14.193  -10.678 1.00 87.89 51  A 1 
ATOM 381  C CZ  . ARG A 1 51  ? 14.319  15.376  -11.217 1.00 85.63 51  A 1 
ATOM 382  N NH1 . ARG A 1 51  ? 15.053  16.262  -10.610 1.00 76.74 51  A 1 
ATOM 383  N NH2 . ARG A 1 51  ? 13.860  15.679  -12.403 1.00 78.99 51  A 1 
ATOM 384  N N   . ALA A 1 52  ? 17.108  9.588   -6.273  1.00 98.31 52  A 1 
ATOM 385  C CA  . ALA A 1 52  ? 18.021  9.258   -5.185  1.00 98.33 52  A 1 
ATOM 386  C C   . ALA A 1 52  ? 19.138  8.338   -5.695  1.00 98.38 52  A 1 
ATOM 387  O O   . ALA A 1 52  ? 20.304  8.709   -5.615  1.00 98.05 52  A 1 
ATOM 388  C CB  . ALA A 1 52  ? 17.222  8.647   -4.032  1.00 98.24 52  A 1 
ATOM 389  N N   . ALA A 1 53  ? 18.788  7.239   -6.362  1.00 98.40 53  A 1 
ATOM 390  C CA  . ALA A 1 53  ? 19.759  6.294   -6.911  1.00 98.32 53  A 1 
ATOM 391  C C   . ALA A 1 53  ? 20.756  6.946   -7.886  1.00 98.38 53  A 1 
ATOM 392  O O   . ALA A 1 53  ? 21.964  6.780   -7.746  1.00 98.02 53  A 1 
ATOM 393  C CB  . ALA A 1 53  ? 18.975  5.170   -7.582  1.00 97.98 53  A 1 
ATOM 394  N N   . LEU A 1 54  ? 20.270  7.770   -8.831  1.00 98.21 54  A 1 
ATOM 395  C CA  . LEU A 1 54  ? 21.142  8.498   -9.764  1.00 98.10 54  A 1 
ATOM 396  C C   . LEU A 1 54  ? 22.039  9.536   -9.070  1.00 98.01 54  A 1 
ATOM 397  O O   . LEU A 1 54  ? 23.080  9.896   -9.613  1.00 97.32 54  A 1 
ATOM 398  C CB  . LEU A 1 54  ? 20.279  9.206   -10.818 1.00 98.00 54  A 1 
ATOM 399  C CG  . LEU A 1 54  ? 19.551  8.287   -11.814 1.00 97.25 54  A 1 
ATOM 400  C CD1 . LEU A 1 54  ? 18.618  9.149   -12.671 1.00 96.11 54  A 1 
ATOM 401  C CD2 . LEU A 1 54  ? 20.505  7.550   -12.741 1.00 96.15 54  A 1 
ATOM 402  N N   . THR A 1 55  ? 21.619  10.073  -7.923  1.00 98.18 55  A 1 
ATOM 403  C CA  . THR A 1 55  ? 22.450  10.999  -7.135  1.00 98.02 55  A 1 
ATOM 404  C C   . THR A 1 55  ? 23.600  10.255  -6.455  1.00 97.98 55  A 1 
ATOM 405  O O   . THR A 1 55  ? 24.708  10.785  -6.411  1.00 97.16 55  A 1 
ATOM 406  C CB  . THR A 1 55  ? 21.601  11.781  -6.121  1.00 97.56 55  A 1 
ATOM 407  O OG1 . THR A 1 55  ? 20.620  12.520  -6.839  1.00 93.61 55  A 1 
ATOM 408  C CG2 . THR A 1 55  ? 22.408  12.782  -5.299  1.00 92.57 55  A 1 
ATOM 409  N N   . GLU A 1 56  ? 23.358  9.016   -6.060  1.00 97.46 56  A 1 
ATOM 410  C CA  . GLU A 1 56  ? 24.357  8.106   -5.490  1.00 97.16 56  A 1 
ATOM 411  C C   . GLU A 1 56  ? 25.190  7.362   -6.558  1.00 97.24 56  A 1 
ATOM 412  O O   . GLU A 1 56  ? 25.994  6.489   -6.249  1.00 95.88 56  A 1 
ATOM 413  C CB  . GLU A 1 56  ? 23.638  7.130   -4.545  1.00 96.95 56  A 1 
ATOM 414  C CG  . GLU A 1 56  ? 22.916  7.821   -3.375  1.00 95.40 56  A 1 
ATOM 415  C CD  . GLU A 1 56  ? 23.831  8.719   -2.532  1.00 95.37 56  A 1 
ATOM 416  O OE1 . GLU A 1 56  ? 23.347  9.788   -2.098  1.00 89.04 56  A 1 
ATOM 417  O OE2 . GLU A 1 56  ? 25.020  8.359   -2.367  1.00 89.39 56  A 1 
ATOM 418  N N   . GLY A 1 57  ? 25.016  7.709   -7.844  1.00 97.37 57  A 1 
ATOM 419  C CA  . GLY A 1 57  ? 25.778  7.121   -8.951  1.00 97.22 57  A 1 
ATOM 420  C C   . GLY A 1 57  ? 25.333  5.716   -9.369  1.00 97.55 57  A 1 
ATOM 421  O O   . GLY A 1 57  ? 26.065  5.049   -10.101 1.00 96.26 57  A 1 
ATOM 422  N N   . LEU A 1 58  ? 24.144  5.269   -8.943  1.00 97.86 58  A 1 
ATOM 423  C CA  . LEU A 1 58  ? 23.572  3.981   -9.338  1.00 98.03 58  A 1 
ATOM 424  C C   . LEU A 1 58  ? 22.886  4.073   -10.711 1.00 98.27 58  A 1 
ATOM 425  O O   . LEU A 1 58  ? 22.276  5.086   -11.062 1.00 97.74 58  A 1 
ATOM 426  C CB  . LEU A 1 58  ? 22.574  3.470   -8.281  1.00 97.73 58  A 1 
ATOM 427  C CG  . LEU A 1 58  ? 23.077  3.465   -6.827  1.00 96.54 58  A 1 
ATOM 428  C CD1 . LEU A 1 58  ? 21.976  2.916   -5.915  1.00 93.82 58  A 1 
ATOM 429  C CD2 . LEU A 1 58  ? 24.320  2.600   -6.646  1.00 93.79 58  A 1 
ATOM 430  N N   . GLU A 1 59  ? 22.914  2.975   -11.473 1.00 98.15 59  A 1 
ATOM 431  C CA  . GLU A 1 59  ? 22.050  2.797   -12.644 1.00 98.14 59  A 1 
ATOM 432  C C   . GLU A 1 59  ? 20.673  2.280   -12.206 1.00 98.24 59  A 1 
ATOM 433  O O   . GLU A 1 59  ? 20.572  1.420   -11.332 1.00 97.50 59  A 1 
ATOM 434  C CB  . GLU A 1 59  ? 22.687  1.833   -13.658 1.00 97.62 59  A 1 
ATOM 435  C CG  . GLU A 1 59  ? 23.981  2.340   -14.312 1.00 94.17 59  A 1 
ATOM 436  C CD  . GLU A 1 59  ? 24.563  1.258   -15.243 1.00 93.77 59  A 1 
ATOM 437  O OE1 . GLU A 1 59  ? 25.706  0.803   -15.030 1.00 85.31 59  A 1 
ATOM 438  O OE2 . GLU A 1 59  ? 23.844  0.768   -16.149 1.00 87.14 59  A 1 
ATOM 439  N N   . VAL A 1 60  ? 19.599  2.778   -12.834 1.00 98.32 60  A 1 
ATOM 440  C CA  . VAL A 1 60  ? 18.224  2.391   -12.491 1.00 98.40 60  A 1 
ATOM 441  C C   . VAL A 1 60  ? 17.506  1.827   -13.705 1.00 98.53 60  A 1 
ATOM 442  O O   . VAL A 1 60  ? 17.492  2.453   -14.763 1.00 97.99 60  A 1 
ATOM 443  C CB  . VAL A 1 60  ? 17.418  3.551   -11.884 1.00 97.38 60  A 1 
ATOM 444  C CG1 . VAL A 1 60  ? 16.092  3.033   -11.309 1.00 92.58 60  A 1 
ATOM 445  C CG2 . VAL A 1 60  ? 18.185  4.251   -10.761 1.00 92.05 60  A 1 
ATOM 446  N N   . PHE A 1 61  ? 16.860  0.683   -13.551 1.00 98.40 61  A 1 
ATOM 447  C CA  . PHE A 1 61  ? 16.014  0.063   -14.564 1.00 98.42 61  A 1 
ATOM 448  C C   . PHE A 1 61  ? 14.552  0.074   -14.111 1.00 98.40 61  A 1 
ATOM 449  O O   . PHE A 1 61  ? 14.214  -0.461  -13.058 1.00 97.92 61  A 1 
ATOM 450  C CB  . PHE A 1 61  ? 16.519  -1.349  -14.874 1.00 98.28 61  A 1 
ATOM 451  C CG  . PHE A 1 61  ? 17.801  -1.361  -15.687 1.00 98.08 61  A 1 
ATOM 452  C CD1 . PHE A 1 61  ? 17.755  -1.602  -17.074 1.00 96.40 61  A 1 
ATOM 453  C CD2 . PHE A 1 61  ? 19.036  -1.085  -15.073 1.00 96.74 61  A 1 
ATOM 454  C CE1 . PHE A 1 61  ? 18.933  -1.572  -17.838 1.00 95.69 61  A 1 
ATOM 455  C CE2 . PHE A 1 61  ? 20.214  -1.045  -15.837 1.00 95.92 61  A 1 
ATOM 456  C CZ  . PHE A 1 61  ? 20.162  -1.290  -17.219 1.00 96.31 61  A 1 
ATOM 457  N N   . GLY A 1 62  ? 13.669  0.681   -14.916 1.00 97.94 62  A 1 
ATOM 458  C CA  . GLY A 1 62  ? 12.226  0.573   -14.756 1.00 97.94 62  A 1 
ATOM 459  C C   . GLY A 1 62  ? 11.732  -0.723  -15.376 1.00 98.00 62  A 1 
ATOM 460  O O   . GLY A 1 62  ? 12.050  -0.997  -16.534 1.00 97.39 62  A 1 
ATOM 461  N N   . ILE A 1 63  ? 10.952  -1.497  -14.631 1.00 98.19 63  A 1 
ATOM 462  C CA  . ILE A 1 63  ? 10.306  -2.721  -15.104 1.00 98.07 63  A 1 
ATOM 463  C C   . ILE A 1 63  ? 8.840   -2.402  -15.404 1.00 97.82 63  A 1 
ATOM 464  O O   . ILE A 1 63  ? 8.087   -2.019  -14.510 1.00 96.90 63  A 1 
ATOM 465  C CB  . ILE A 1 63  ? 10.461  -3.882  -14.102 1.00 97.83 63  A 1 
ATOM 466  C CG1 . ILE A 1 63  ? 11.936  -4.211  -13.764 1.00 96.38 63  A 1 
ATOM 467  C CG2 . ILE A 1 63  ? 9.797   -5.137  -14.675 1.00 97.04 63  A 1 
ATOM 468  C CD1 . ILE A 1 63  ? 12.454  -3.551  -12.491 1.00 91.05 63  A 1 
ATOM 469  N N   . TYR A 1 64  ? 8.445   -2.553  -16.675 1.00 97.45 64  A 1 
ATOM 470  C CA  . TYR A 1 64  ? 7.070   -2.322  -17.110 1.00 97.24 64  A 1 
ATOM 471  C C   . TYR A 1 64  ? 6.162   -3.485  -16.714 1.00 96.99 64  A 1 
ATOM 472  O O   . TYR A 1 64  ? 6.580   -4.634  -16.740 1.00 95.01 64  A 1 
ATOM 473  C CB  . TYR A 1 64  ? 7.025   -2.056  -18.620 1.00 96.66 64  A 1 
ATOM 474  C CG  . TYR A 1 64  ? 7.539   -0.675  -18.995 1.00 95.61 64  A 1 
ATOM 475  C CD1 . TYR A 1 64  ? 6.626   0.383   -19.188 1.00 91.47 64  A 1 
ATOM 476  C CD2 . TYR A 1 64  ? 8.918   -0.438  -19.114 1.00 91.95 64  A 1 
ATOM 477  C CE1 . TYR A 1 64  ? 7.094   1.671   -19.509 1.00 89.79 64  A 1 
ATOM 478  C CE2 . TYR A 1 64  ? 9.392   0.851   -19.428 1.00 89.87 64  A 1 
ATOM 479  C CZ  . TYR A 1 64  ? 8.477   1.907   -19.629 1.00 90.95 64  A 1 
ATOM 480  O OH  . TYR A 1 64  ? 8.931   3.152   -19.935 1.00 87.99 64  A 1 
ATOM 481  N N   . ASP A 1 65  ? 4.909   -3.176  -16.361 1.00 96.65 65  A 1 
ATOM 482  C CA  . ASP A 1 65  ? 3.863   -4.152  -16.007 1.00 96.76 65  A 1 
ATOM 483  C C   . ASP A 1 65  ? 4.194   -5.076  -14.818 1.00 96.94 65  A 1 
ATOM 484  O O   . ASP A 1 65  ? 3.681   -6.194  -14.704 1.00 95.13 65  A 1 
ATOM 485  C CB  . ASP A 1 65  ? 3.368   -4.895  -17.255 1.00 96.03 65  A 1 
ATOM 486  C CG  . ASP A 1 65  ? 2.939   -3.943  -18.374 1.00 94.70 65  A 1 
ATOM 487  O OD1 . ASP A 1 65  ? 2.239   -2.949  -18.071 1.00 91.03 65  A 1 
ATOM 488  O OD2 . ASP A 1 65  ? 3.311   -4.222  -19.531 1.00 91.10 65  A 1 
ATOM 489  N N   . GLY A 1 66  ? 5.023   -4.597  -13.893 1.00 96.60 66  A 1 
ATOM 490  C CA  . GLY A 1 66  ? 5.279   -5.259  -12.619 1.00 96.74 66  A 1 
ATOM 491  C C   . GLY A 1 66  ? 6.003   -6.603  -12.754 1.00 97.36 66  A 1 
ATOM 492  O O   . GLY A 1 66  ? 6.962   -6.742  -13.508 1.00 96.56 66  A 1 
ATOM 493  N N   . TYR A 1 67  ? 5.544   -7.601  -12.000 1.00 96.90 67  A 1 
ATOM 494  C CA  . TYR A 1 67  ? 6.158   -8.939  -11.996 1.00 97.06 67  A 1 
ATOM 495  C C   . TYR A 1 67  ? 6.042   -9.679  -13.336 1.00 97.36 67  A 1 
ATOM 496  O O   . TYR A 1 67  ? 6.935   -10.457 -13.659 1.00 96.65 67  A 1 
ATOM 497  C CB  . TYR A 1 67  ? 5.549   -9.781  -10.872 1.00 96.83 67  A 1 
ATOM 498  C CG  . TYR A 1 67  ? 5.923   -9.319  -9.477  1.00 97.09 67  A 1 
ATOM 499  C CD1 . TYR A 1 67  ? 7.276   -9.322  -9.083  1.00 96.26 67  A 1 
ATOM 500  C CD2 . TYR A 1 67  ? 4.930   -8.896  -8.573  1.00 96.17 67  A 1 
ATOM 501  C CE1 . TYR A 1 67  ? 7.639   -8.895  -7.794  1.00 95.70 67  A 1 
ATOM 502  C CE2 . TYR A 1 67  ? 5.289   -8.468  -7.280  1.00 95.54 67  A 1 
ATOM 503  C CZ  . TYR A 1 67  ? 6.645   -8.465  -6.892  1.00 96.52 67  A 1 
ATOM 504  O OH  . TYR A 1 67  ? 6.999   -8.046  -5.653  1.00 95.75 67  A 1 
ATOM 505  N N   . LEU A 1 68  ? 5.002   -9.405  -14.140 1.00 96.80 68  A 1 
ATOM 506  C CA  . LEU A 1 68  ? 4.898   -9.939  -15.502 1.00 97.02 68  A 1 
ATOM 507  C C   . LEU A 1 68  ? 6.046   -9.415  -16.367 1.00 97.37 68  A 1 
ATOM 508  O O   . LEU A 1 68  ? 6.730   -10.184 -17.029 1.00 97.11 68  A 1 
ATOM 509  C CB  . LEU A 1 68  ? 3.527   -9.576  -16.097 1.00 96.84 68  A 1 
ATOM 510  C CG  . LEU A 1 68  ? 3.345   -10.006 -17.567 1.00 96.24 68  A 1 
ATOM 511  C CD1 . LEU A 1 68  ? 3.421   -11.522 -17.741 1.00 94.16 68  A 1 
ATOM 512  C CD2 . LEU A 1 68  ? 1.989   -9.528  -18.084 1.00 94.43 68  A 1 
ATOM 513  N N   . GLY A 1 69  ? 6.308   -8.110  -16.324 1.00 97.44 69  A 1 
ATOM 514  C CA  . GLY A 1 69  ? 7.422   -7.527  -17.064 1.00 97.28 69  A 1 
ATOM 515  C C   . GLY A 1 69  ? 8.792   -7.958  -16.552 1.00 97.62 69  A 1 
ATOM 516  O O   . GLY A 1 69  ? 9.730   -8.039  -17.338 1.00 97.12 69  A 1 
ATOM 517  N N   . LEU A 1 70  ? 8.908   -8.283  -15.280 1.00 96.66 70  A 1 
ATOM 518  C CA  . LEU A 1 70  ? 10.123  -8.880  -14.723 1.00 96.67 70  A 1 
ATOM 519  C C   . LEU A 1 70  ? 10.382  -10.274 -15.320 1.00 97.54 70  A 1 
ATOM 520  O O   . LEU A 1 70  ? 11.513  -10.577 -15.694 1.00 96.90 70  A 1 
ATOM 521  C CB  . LEU A 1 70  ? 9.989   -8.910  -13.188 1.00 94.90 70  A 1 
ATOM 522  C CG  . LEU A 1 70  ? 11.299  -9.231  -12.456 1.00 90.71 70  A 1 
ATOM 523  C CD1 . LEU A 1 70  ? 12.309  -8.099  -12.608 1.00 88.54 70  A 1 
ATOM 524  C CD2 . LEU A 1 70  ? 11.027  -9.423  -10.966 1.00 89.40 70  A 1 
ATOM 525  N N   . TYR A 1 71  ? 9.330   -11.081 -15.468 1.00 97.29 71  A 1 
ATOM 526  C CA  . TYR A 1 71  ? 9.381   -12.396 -16.115 1.00 97.66 71  A 1 
ATOM 527  C C   . TYR A 1 71  ? 9.650   -12.307 -17.627 1.00 97.91 71  A 1 
ATOM 528  O O   . TYR A 1 71  ? 10.430  -13.087 -18.162 1.00 97.71 71  A 1 
ATOM 529  C CB  . TYR A 1 71  ? 8.063   -13.125 -15.821 1.00 97.75 71  A 1 
ATOM 530  C CG  . TYR A 1 71  ? 7.900   -14.429 -16.568 1.00 97.70 71  A 1 
ATOM 531  C CD1 . TYR A 1 71  ? 7.056   -14.501 -17.695 1.00 95.80 71  A 1 
ATOM 532  C CD2 . TYR A 1 71  ? 8.625   -15.562 -16.160 1.00 96.66 71  A 1 
ATOM 533  C CE1 . TYR A 1 71  ? 6.934   -15.708 -18.407 1.00 96.13 71  A 1 
ATOM 534  C CE2 . TYR A 1 71  ? 8.509   -16.771 -16.871 1.00 96.35 71  A 1 
ATOM 535  C CZ  . TYR A 1 71  ? 7.662   -16.844 -17.995 1.00 96.96 71  A 1 
ATOM 536  O OH  . TYR A 1 71  ? 7.550   -18.011 -18.684 1.00 95.91 71  A 1 
ATOM 537  N N   . GLU A 1 72  ? 9.053   -11.326 -18.320 1.00 97.69 72  A 1 
ATOM 538  C CA  . GLU A 1 72  ? 9.191   -11.131 -19.772 1.00 97.58 72  A 1 
ATOM 539  C C   . GLU A 1 72  ? 10.393  -10.246 -20.177 1.00 97.64 72  A 1 
ATOM 540  O O   . GLU A 1 72  ? 10.513  -9.854  -21.335 1.00 96.49 72  A 1 
ATOM 541  C CB  . GLU A 1 72  ? 7.875   -10.581 -20.346 1.00 97.24 72  A 1 
ATOM 542  C CG  . GLU A 1 72  ? 6.716   -11.592 -20.256 1.00 96.01 72  A 1 
ATOM 543  C CD  . GLU A 1 72  ? 5.422   -11.062 -20.891 1.00 95.33 72  A 1 
ATOM 544  O OE1 . GLU A 1 72  ? 4.516   -11.880 -21.146 1.00 89.40 72  A 1 
ATOM 545  O OE2 . GLU A 1 72  ? 5.313   -9.835  -21.111 1.00 90.45 72  A 1 
ATOM 546  N N   . ASP A 1 73  ? 11.267  -9.898  -19.245 1.00 97.59 73  A 1 
ATOM 547  C CA  . ASP A 1 73  ? 12.444  -9.043  -19.475 1.00 97.75 73  A 1 
ATOM 548  C C   . ASP A 1 73  ? 12.117  -7.635  -20.039 1.00 97.85 73  A 1 
ATOM 549  O O   . ASP A 1 73  ? 12.884  -7.043  -20.806 1.00 96.53 73  A 1 
ATOM 550  C CB  . ASP A 1 73  ? 13.517  -9.823  -20.274 1.00 96.98 73  A 1 
ATOM 551  C CG  . ASP A 1 73  ? 14.876  -9.129  -20.283 1.00 96.24 73  A 1 
ATOM 552  O OD1 . ASP A 1 73  ? 15.212  -8.457  -19.287 1.00 93.61 73  A 1 
ATOM 553  O OD2 . ASP A 1 73  ? 15.624  -9.208  -21.286 1.00 92.69 73  A 1 
ATOM 554  N N   . ARG A 1 74  ? 10.965  -7.052  -19.648 1.00 97.84 74  A 1 
ATOM 555  C CA  . ARG A 1 74  ? 10.530  -5.704  -20.065 1.00 97.76 74  A 1 
ATOM 556  C C   . ARG A 1 74  ? 11.145  -4.614  -19.186 1.00 97.98 74  A 1 
ATOM 557  O O   . ARG A 1 74  ? 10.448  -3.895  -18.464 1.00 97.10 74  A 1 
ATOM 558  C CB  . ARG A 1 74  ? 9.001   -5.609  -20.132 1.00 97.09 74  A 1 
ATOM 559  C CG  . ARG A 1 74  ? 8.396   -6.580  -21.153 1.00 94.16 74  A 1 
ATOM 560  C CD  . ARG A 1 74  ? 6.962   -6.197  -21.507 1.00 91.27 74  A 1 
ATOM 561  N NE  . ARG A 1 74  ? 6.034   -6.309  -20.363 1.00 84.01 74  A 1 
ATOM 562  C CZ  . ARG A 1 74  ? 4.881   -6.947  -20.351 1.00 79.41 74  A 1 
ATOM 563  N NH1 . ARG A 1 74  ? 4.422   -7.592  -21.374 1.00 72.95 74  A 1 
ATOM 564  N NH2 . ARG A 1 74  ? 4.147   -6.961  -19.296 1.00 69.09 74  A 1 
ATOM 565  N N   . MET A 1 75  ? 12.463  -4.482  -19.255 1.00 97.81 75  A 1 
ATOM 566  C CA  . MET A 1 75  ? 13.231  -3.550  -18.428 1.00 97.71 75  A 1 
ATOM 567  C C   . MET A 1 75  ? 13.917  -2.493  -19.290 1.00 97.78 75  A 1 
ATOM 568  O O   . MET A 1 75  ? 14.589  -2.819  -20.270 1.00 96.78 75  A 1 
ATOM 569  C CB  . MET A 1 75  ? 14.266  -4.291  -17.576 1.00 96.59 75  A 1 
ATOM 570  C CG  . MET A 1 75  ? 13.704  -5.492  -16.820 1.00 94.19 75  A 1 
ATOM 571  S SD  . MET A 1 75  ? 14.912  -6.257  -15.717 1.00 93.76 75  A 1 
ATOM 572  C CE  . MET A 1 75  ? 14.140  -7.883  -15.535 1.00 86.87 75  A 1 
ATOM 573  N N   . VAL A 1 76  ? 13.788  -1.224  -18.901 1.00 98.04 76  A 1 
ATOM 574  C CA  . VAL A 1 76  ? 14.375  -0.073  -19.599 1.00 97.91 76  A 1 
ATOM 575  C C   . VAL A 1 76  ? 15.185  0.758   -18.611 1.00 98.30 76  A 1 
ATOM 576  O O   . VAL A 1 76  ? 14.725  1.025   -17.505 1.00 97.81 76  A 1 
ATOM 577  C CB  . VAL A 1 76  ? 13.284  0.778   -20.284 1.00 96.43 76  A 1 
ATOM 578  C CG1 . VAL A 1 76  ? 13.876  1.996   -21.004 1.00 88.62 76  A 1 
ATOM 579  C CG2 . VAL A 1 76  ? 12.521  -0.052  -21.326 1.00 89.30 76  A 1 
ATOM 580  N N   . GLN A 1 77  ? 16.382  1.184   -19.013 1.00 97.70 77  A 1 
ATOM 581  C CA  . GLN A 1 77  ? 17.192  2.079   -18.186 1.00 97.95 77  A 1 
ATOM 582  C C   . GLN A 1 77  ? 16.511  3.446   -18.070 1.00 97.98 77  A 1 
ATOM 583  O O   . GLN A 1 77  ? 16.084  4.028   -19.069 1.00 97.24 77  A 1 
ATOM 584  C CB  . GLN A 1 77  ? 18.617  2.171   -18.751 1.00 97.48 77  A 1 
ATOM 585  C CG  . GLN A 1 77  ? 19.581  2.866   -17.775 1.00 94.81 77  A 1 
ATOM 586  C CD  . GLN A 1 77  ? 21.035  2.811   -18.239 1.00 94.12 77  A 1 
ATOM 587  O OE1 . GLN A 1 77  ? 21.360  2.360   -19.327 1.00 86.01 77  A 1 
ATOM 588  N NE2 . GLN A 1 77  ? 21.965  3.254   -17.424 1.00 84.35 77  A 1 
ATOM 589  N N   . LEU A 1 78  ? 16.394  3.948   -16.844 1.00 97.75 78  A 1 
ATOM 590  C CA  . LEU A 1 78  ? 15.795  5.237   -16.521 1.00 97.78 78  A 1 
ATOM 591  C C   . LEU A 1 78  ? 16.882  6.262   -16.204 1.00 97.88 78  A 1 
ATOM 592  O O   . LEU A 1 78  ? 17.869  5.974   -15.532 1.00 97.11 78  A 1 
ATOM 593  C CB  . LEU A 1 78  ? 14.806  5.096   -15.350 1.00 97.65 78  A 1 
ATOM 594  C CG  . LEU A 1 78  ? 13.647  4.107   -15.569 1.00 97.25 78  A 1 
ATOM 595  C CD1 . LEU A 1 78  ? 12.733  4.125   -14.343 1.00 96.21 78  A 1 
ATOM 596  C CD2 . LEU A 1 78  ? 12.800  4.441   -16.797 1.00 96.10 78  A 1 
ATOM 597  N N   . ASP A 1 79  ? 16.641  7.490   -16.651 1.00 97.59 79  A 1 
ATOM 598  C CA  . ASP A 1 79  ? 17.478  8.646   -16.358 1.00 97.24 79  A 1 
ATOM 599  C C   . ASP A 1 79  ? 16.673  9.765   -15.672 1.00 97.28 79  A 1 
ATOM 600  O O   . ASP A 1 79  ? 15.493  9.619   -15.325 1.00 95.46 79  A 1 
ATOM 601  C CB  . ASP A 1 79  ? 18.195  9.089   -17.655 1.00 96.26 79  A 1 
ATOM 602  C CG  . ASP A 1 79  ? 17.278  9.705   -18.723 1.00 95.59 79  A 1 
ATOM 603  O OD1 . ASP A 1 79  ? 16.088  9.952   -18.425 1.00 91.69 79  A 1 
ATOM 604  O OD2 . ASP A 1 79  ? 17.791  10.028  -19.809 1.00 91.29 79  A 1 
ATOM 605  N N   . ARG A 1 80  ? 17.302  10.920  -15.458 1.00 97.16 80  A 1 
ATOM 606  C CA  . ARG A 1 80  ? 16.628  12.082  -14.846 1.00 96.78 80  A 1 
ATOM 607  C C   . ARG A 1 80  ? 15.454  12.608  -15.676 1.00 96.97 80  A 1 
ATOM 608  O O   . ARG A 1 80  ? 14.533  13.183  -15.087 1.00 94.77 80  A 1 
ATOM 609  C CB  . ARG A 1 80  ? 17.646  13.203  -14.578 1.00 95.45 80  A 1 
ATOM 610  C CG  . ARG A 1 80  ? 18.612  12.850  -13.429 1.00 89.03 80  A 1 
ATOM 611  C CD  . ARG A 1 80  ? 19.527  14.030  -13.079 1.00 85.73 80  A 1 
ATOM 612  N NE  . ARG A 1 80  ? 20.395  13.712  -11.920 1.00 80.60 80  A 1 
ATOM 613  C CZ  . ARG A 1 80  ? 20.609  14.437  -10.828 1.00 75.21 80  A 1 
ATOM 614  N NH1 . ARG A 1 80  ? 20.068  15.613  -10.654 1.00 65.30 80  A 1 
ATOM 615  N NH2 . ARG A 1 80  ? 21.378  13.980  -9.870  1.00 67.78 80  A 1 
ATOM 616  N N   . TYR A 1 81  ? 15.491  12.448  -17.002 1.00 96.45 81  A 1 
ATOM 617  C CA  . TYR A 1 81  ? 14.447  12.895  -17.927 1.00 96.37 81  A 1 
ATOM 618  C C   . TYR A 1 81  ? 13.266  11.928  -17.944 1.00 96.60 81  A 1 
ATOM 619  O O   . TYR A 1 81  ? 12.126  12.380  -17.964 1.00 94.32 81  A 1 
ATOM 620  C CB  . TYR A 1 81  ? 15.021  13.091  -19.337 1.00 95.57 81  A 1 
ATOM 621  C CG  . TYR A 1 81  ? 16.144  14.106  -19.413 1.00 89.74 81  A 1 
ATOM 622  C CD1 . TYR A 1 81  ? 15.844  15.483  -19.373 1.00 81.70 81  A 1 
ATOM 623  C CD2 . TYR A 1 81  ? 17.481  13.684  -19.523 1.00 82.26 81  A 1 
ATOM 624  C CE1 . TYR A 1 81  ? 16.878  16.433  -19.447 1.00 77.67 81  A 1 
ATOM 625  C CE2 . TYR A 1 81  ? 18.520  14.633  -19.597 1.00 77.46 81  A 1 
ATOM 626  C CZ  . TYR A 1 81  ? 18.216  16.010  -19.562 1.00 76.91 81  A 1 
ATOM 627  O OH  . TYR A 1 81  ? 19.216  16.930  -19.645 1.00 75.33 81  A 1 
ATOM 628  N N   . SER A 1 82  ? 13.525  10.628  -17.805 1.00 95.87 82  A 1 
ATOM 629  C CA  . SER A 1 82  ? 12.489  9.582   -17.725 1.00 95.54 82  A 1 
ATOM 630  C C   . SER A 1 82  ? 11.449  9.841   -16.624 1.00 95.60 82  A 1 
ATOM 631  O O   . SER A 1 82  ? 10.294  9.435   -16.743 1.00 93.27 82  A 1 
ATOM 632  C CB  . SER A 1 82  ? 13.148  8.225   -17.449 1.00 95.08 82  A 1 
ATOM 633  O OG  . SER A 1 82  ? 14.143  7.925   -18.410 1.00 92.32 82  A 1 
ATOM 634  N N   . VAL A 1 83  ? 11.849  10.537  -15.558 1.00 96.08 83  A 1 
ATOM 635  C CA  . VAL A 1 83  ? 10.985  10.876  -14.409 1.00 95.56 83  A 1 
ATOM 636  C C   . VAL A 1 83  ? 10.738  12.384  -14.259 1.00 94.96 83  A 1 
ATOM 637  O O   . VAL A 1 83  ? 10.310  12.851  -13.194 1.00 92.32 83  A 1 
ATOM 638  C CB  . VAL A 1 83  ? 11.512  10.239  -13.110 1.00 95.39 83  A 1 
ATOM 639  C CG1 . VAL A 1 83  ? 11.555  8.709   -13.206 1.00 93.74 83  A 1 
ATOM 640  C CG2 . VAL A 1 83  ? 12.912  10.751  -12.738 1.00 93.88 83  A 1 
ATOM 641  N N   . SER A 1 84  ? 11.047  13.173  -15.295 1.00 94.16 84  A 1 
ATOM 642  C CA  . SER A 1 84  ? 10.679  14.591  -15.340 1.00 92.14 84  A 1 
ATOM 643  C C   . SER A 1 84  ? 9.158   14.726  -15.446 1.00 90.37 84  A 1 
ATOM 644  O O   . SER A 1 84  ? 8.507   13.923  -16.104 1.00 81.62 84  A 1 
ATOM 645  C CB  . SER A 1 84  ? 11.352  15.315  -16.506 1.00 89.17 84  A 1 
ATOM 646  O OG  . SER A 1 84  ? 11.245  16.709  -16.300 1.00 78.95 84  A 1 
ATOM 647  N N   . ASP A 1 85  ? 8.591   15.712  -14.765 1.00 91.79 85  A 1 
ATOM 648  C CA  . ASP A 1 85  ? 7.153   16.013  -14.783 1.00 91.98 85  A 1 
ATOM 649  C C   . ASP A 1 85  ? 6.237   14.828  -14.412 1.00 93.32 85  A 1 
ATOM 650  O O   . ASP A 1 85  ? 5.089   14.744  -14.848 1.00 88.46 85  A 1 
ATOM 651  C CB  . ASP A 1 85  ? 6.770   16.712  -16.099 1.00 88.05 85  A 1 
ATOM 652  C CG  . ASP A 1 85  ? 7.689   17.905  -16.385 1.00 81.08 85  A 1 
ATOM 653  O OD1 . ASP A 1 85  ? 7.992   18.633  -15.412 1.00 74.19 85  A 1 
ATOM 654  O OD2 . ASP A 1 85  ? 8.128   18.024  -17.545 1.00 75.26 85  A 1 
ATOM 655  N N   . MET A 1 86  ? 6.739   13.906  -13.581 1.00 93.75 86  A 1 
ATOM 656  C CA  . MET A 1 86  ? 5.995   12.728  -13.113 1.00 93.85 86  A 1 
ATOM 657  C C   . MET A 1 86  ? 5.423   12.881  -11.705 1.00 95.71 86  A 1 
ATOM 658  O O   . MET A 1 86  ? 4.468   12.196  -11.357 1.00 92.43 86  A 1 
ATOM 659  C CB  . MET A 1 86  ? 6.875   11.471  -13.205 1.00 89.49 86  A 1 
ATOM 660  C CG  . MET A 1 86  ? 7.153   11.071  -14.659 1.00 84.10 86  A 1 
ATOM 661  S SD  . MET A 1 86  ? 5.671   10.637  -15.618 1.00 83.36 86  A 1 
ATOM 662  C CE  . MET A 1 86  ? 6.410   10.625  -17.277 1.00 73.00 86  A 1 
ATOM 663  N N   . ILE A 1 87  ? 5.969   13.792  -10.891 1.00 93.80 87  A 1 
ATOM 664  C CA  . ILE A 1 87  ? 5.608   13.914  -9.464  1.00 94.75 87  A 1 
ATOM 665  C C   . ILE A 1 87  ? 4.119   14.223  -9.228  1.00 95.26 87  A 1 
ATOM 666  O O   . ILE A 1 87  ? 3.566   13.841  -8.197  1.00 93.65 87  A 1 
ATOM 667  C CB  . ILE A 1 87  ? 6.524   14.949  -8.773  1.00 94.38 87  A 1 
ATOM 668  C CG1 . ILE A 1 87  ? 6.426   14.811  -7.244  1.00 93.24 87  A 1 
ATOM 669  C CG2 . ILE A 1 87  ? 6.237   16.392  -9.238  1.00 92.04 87  A 1 
ATOM 670  C CD1 . ILE A 1 87  ? 7.458   15.635  -6.467  1.00 90.16 87  A 1 
ATOM 671  N N   . ASN A 1 88  ? 3.476   14.915  -10.166 1.00 95.05 88  A 1 
ATOM 672  C CA  . ASN A 1 88  ? 2.075   15.324  -10.106 1.00 94.99 88  A 1 
ATOM 673  C C   . ASN A 1 88  ? 1.141   14.453  -10.964 1.00 95.54 88  A 1 
ATOM 674  O O   . ASN A 1 88  ? -0.041  14.774  -11.061 1.00 92.49 88  A 1 
ATOM 675  C CB  . ASN A 1 88  ? 1.985   16.808  -10.516 1.00 93.41 88  A 1 
ATOM 676  C CG  . ASN A 1 88  ? 2.362   17.051  -11.970 1.00 91.83 88  A 1 
ATOM 677  O OD1 . ASN A 1 88  ? 3.140   16.330  -12.566 1.00 81.52 88  A 1 
ATOM 678  N ND2 . ASN A 1 88  ? 1.840   18.085  -12.586 1.00 84.86 88  A 1 
ATOM 679  N N   . ARG A 1 89  ? 1.643   13.391  -11.614 1.00 93.18 89  A 1 
ATOM 680  C CA  . ARG A 1 89  ? 0.822   12.504  -12.445 1.00 93.24 89  A 1 
ATOM 681  C C   . ARG A 1 89  ? 0.269   11.354  -11.610 1.00 93.39 89  A 1 
ATOM 682  O O   . ARG A 1 89  ? 1.012   10.705  -10.871 1.00 92.12 89  A 1 
ATOM 683  C CB  . ARG A 1 89  ? 1.610   12.004  -13.662 1.00 93.63 89  A 1 
ATOM 684  C CG  . ARG A 1 89  ? 1.955   13.146  -14.630 1.00 86.30 89  A 1 
ATOM 685  C CD  . ARG A 1 89  ? 2.539   12.586  -15.931 1.00 81.01 89  A 1 
ATOM 686  N NE  . ARG A 1 89  ? 2.952   13.666  -16.848 1.00 73.11 89  A 1 
ATOM 687  C CZ  . ARG A 1 89  ? 3.380   13.516  -18.091 1.00 65.97 89  A 1 
ATOM 688  N NH1 . ARG A 1 89  ? 3.451   12.346  -18.664 1.00 59.56 89  A 1 
ATOM 689  N NH2 . ARG A 1 89  ? 3.757   14.554  -18.780 1.00 56.49 89  A 1 
ATOM 690  N N   . GLY A 1 90  ? -1.039  11.107  -11.736 1.00 94.00 90  A 1 
ATOM 691  C CA  . GLY A 1 90  ? -1.696  9.926   -11.177 1.00 92.76 90  A 1 
ATOM 692  C C   . GLY A 1 90  ? -1.291  8.645   -11.905 1.00 93.00 90  A 1 
ATOM 693  O O   . GLY A 1 90  ? -0.649  8.693   -12.961 1.00 90.54 90  A 1 
ATOM 694  N N   . GLY A 1 91  ? -1.677  7.500   -11.337 1.00 93.65 91  A 1 
ATOM 695  C CA  . GLY A 1 91  ? -1.337  6.183   -11.868 1.00 92.29 91  A 1 
ATOM 696  C C   . GLY A 1 91  ? 0.165   5.872   -11.796 1.00 93.42 91  A 1 
ATOM 697  O O   . GLY A 1 91  ? 0.904   6.417   -10.974 1.00 90.34 91  A 1 
ATOM 698  N N   . THR A 1 92  ? 0.619   4.991   -12.681 1.00 92.38 92  A 1 
ATOM 699  C CA  . THR A 1 92  ? 2.032   4.606   -12.815 1.00 92.83 92  A 1 
ATOM 700  C C   . THR A 1 92  ? 2.433   4.547   -14.289 1.00 92.65 92  A 1 
ATOM 701  O O   . THR A 1 92  ? 1.783   3.885   -15.087 1.00 89.12 92  A 1 
ATOM 702  C CB  . THR A 1 92  ? 2.335   3.282   -12.098 1.00 91.86 92  A 1 
ATOM 703  O OG1 . THR A 1 92  ? 3.648   2.888   -12.433 1.00 87.08 92  A 1 
ATOM 704  C CG2 . THR A 1 92  ? 1.403   2.125   -12.451 1.00 88.08 92  A 1 
ATOM 705  N N   . PHE A 1 93  ? 3.525   5.226   -14.665 1.00 92.88 93  A 1 
ATOM 706  C CA  . PHE A 1 93  ? 4.021   5.177   -16.044 1.00 92.32 93  A 1 
ATOM 707  C C   . PHE A 1 93  ? 4.685   3.836   -16.389 1.00 94.46 93  A 1 
ATOM 708  O O   . PHE A 1 93  ? 4.787   3.507   -17.566 1.00 93.43 93  A 1 
ATOM 709  C CB  . PHE A 1 93  ? 4.963   6.359   -16.321 1.00 90.48 93  A 1 
ATOM 710  C CG  . PHE A 1 93  ? 6.377   6.180   -15.808 1.00 89.57 93  A 1 
ATOM 711  C CD1 . PHE A 1 93  ? 6.747   6.678   -14.550 1.00 83.62 93  A 1 
ATOM 712  C CD2 . PHE A 1 93  ? 7.335   5.521   -16.604 1.00 86.11 93  A 1 
ATOM 713  C CE1 . PHE A 1 93  ? 8.062   6.515   -14.087 1.00 80.17 93  A 1 
ATOM 714  C CE2 . PHE A 1 93  ? 8.650   5.352   -16.136 1.00 81.64 93  A 1 
ATOM 715  C CZ  . PHE A 1 93  ? 9.016   5.852   -14.878 1.00 85.11 93  A 1 
ATOM 716  N N   . LEU A 1 94  ? 5.104   3.063   -15.388 1.00 93.01 94  A 1 
ATOM 717  C CA  . LEU A 1 94  ? 5.627   1.705   -15.577 1.00 93.61 94  A 1 
ATOM 718  C C   . LEU A 1 94  ? 4.512   0.676   -15.821 1.00 94.39 94  A 1 
ATOM 719  O O   . LEU A 1 94  ? 4.800   -0.450  -16.212 1.00 92.78 94  A 1 
ATOM 720  C CB  . LEU A 1 94  ? 6.498   1.302   -14.371 1.00 93.14 94  A 1 
ATOM 721  C CG  . LEU A 1 94  ? 7.790   2.122   -14.196 1.00 92.99 94  A 1 
ATOM 722  C CD1 . LEU A 1 94  ? 8.533   1.652   -12.945 1.00 90.64 94  A 1 
ATOM 723  C CD2 . LEU A 1 94  ? 8.740   1.982   -15.391 1.00 90.67 94  A 1 
ATOM 724  N N   . GLY A 1 95  ? 3.248   1.051   -15.616 1.00 94.08 95  A 1 
ATOM 725  C CA  . GLY A 1 95  ? 2.127   0.120   -15.693 1.00 93.53 95  A 1 
ATOM 726  C C   . GLY A 1 95  ? 2.116   -0.892  -14.540 1.00 93.98 95  A 1 
ATOM 727  O O   . GLY A 1 95  ? 3.023   -0.964  -13.710 1.00 91.01 95  A 1 
ATOM 728  N N   . SER A 1 96  ? 1.045   -1.673  -14.481 1.00 93.12 96  A 1 
ATOM 729  C CA  . SER A 1 96  ? 0.888   -2.778  -13.542 1.00 91.06 96  A 1 
ATOM 730  C C   . SER A 1 96  ? 0.000   -3.838  -14.182 1.00 89.77 96  A 1 
ATOM 731  O O   . SER A 1 96  ? -1.088  -3.527  -14.658 1.00 83.81 96  A 1 
ATOM 732  C CB  . SER A 1 96  ? 0.274   -2.273  -12.231 1.00 88.82 96  A 1 
ATOM 733  O OG  . SER A 1 96  ? 0.072   -3.348  -11.332 1.00 78.93 96  A 1 
ATOM 734  N N   . ALA A 1 97  ? 0.445   -5.091  -14.177 1.00 92.12 97  A 1 
ATOM 735  C CA  . ALA A 1 97  ? -0.338  -6.231  -14.634 1.00 90.89 97  A 1 
ATOM 736  C C   . ALA A 1 97  ? -0.499  -7.245  -13.497 1.00 90.47 97  A 1 
ATOM 737  O O   . ALA A 1 97  ? 0.427   -7.488  -12.721 1.00 85.66 97  A 1 
ATOM 738  C CB  . ALA A 1 97  ? 0.322   -6.838  -15.876 1.00 89.18 97  A 1 
ATOM 739  N N   . ARG A 1 98  ? -1.686  -7.864  -13.401 1.00 92.76 98  A 1 
ATOM 740  C CA  . ARG A 1 98  ? -1.888  -9.005  -12.506 1.00 92.66 98  A 1 
ATOM 741  C C   . ARG A 1 98  ? -1.152  -10.210 -13.076 1.00 94.11 98  A 1 
ATOM 742  O O   . ARG A 1 98  ? -1.379  -10.567 -14.226 1.00 91.74 98  A 1 
ATOM 743  C CB  . ARG A 1 98  ? -3.378  -9.318  -12.315 1.00 90.33 98  A 1 
ATOM 744  C CG  . ARG A 1 98  ? -4.103  -8.236  -11.500 1.00 83.50 98  A 1 
ATOM 745  C CD  . ARG A 1 98  ? -5.543  -8.674  -11.219 1.00 77.64 98  A 1 
ATOM 746  N NE  . ARG A 1 98  ? -6.276  -7.663  -10.434 1.00 70.76 98  A 1 
ATOM 747  C CZ  . ARG A 1 98  ? -7.496  -7.793  -9.936  1.00 63.80 98  A 1 
ATOM 748  N NH1 . ARG A 1 98  ? -8.198  -8.880  -10.099 1.00 57.01 98  A 1 
ATOM 749  N NH2 . ARG A 1 98  ? -8.037  -6.821  -9.256  1.00 56.74 98  A 1 
ATOM 750  N N   . PHE A 1 99  ? -0.328  -10.849 -12.251 1.00 91.66 99  A 1 
ATOM 751  C CA  . PHE A 1 99  ? 0.434   -12.031 -12.646 1.00 93.49 99  A 1 
ATOM 752  C C   . PHE A 1 99  ? 0.420   -13.095 -11.530 1.00 94.71 99  A 1 
ATOM 753  O O   . PHE A 1 99  ? 1.384   -13.236 -10.786 1.00 93.09 99  A 1 
ATOM 754  C CB  . PHE A 1 99  ? 1.839   -11.585 -13.082 1.00 93.24 99  A 1 
ATOM 755  C CG  . PHE A 1 99  ? 2.655   -12.666 -13.767 1.00 94.15 99  A 1 
ATOM 756  C CD1 . PHE A 1 99  ? 4.007   -12.839 -13.428 1.00 91.57 99  A 1 
ATOM 757  C CD2 . PHE A 1 99  ? 2.080   -13.475 -14.761 1.00 92.05 99  A 1 
ATOM 758  C CE1 . PHE A 1 99  ? 4.780   -13.815 -14.080 1.00 91.66 99  A 1 
ATOM 759  C CE2 . PHE A 1 99  ? 2.847   -14.459 -15.404 1.00 92.12 99  A 1 
ATOM 760  C CZ  . PHE A 1 99  ? 4.201   -14.628 -15.065 1.00 94.25 99  A 1 
ATOM 761  N N   . PRO A 1 100 ? -0.718  -13.816 -11.364 1.00 95.60 100 A 1 
ATOM 762  C CA  . PRO A 1 100 ? -0.875  -14.828 -10.313 1.00 95.29 100 A 1 
ATOM 763  C C   . PRO A 1 100 ? 0.145   -15.970 -10.392 1.00 96.05 100 A 1 
ATOM 764  O O   . PRO A 1 100 ? 0.486   -16.561 -9.367  1.00 95.16 100 A 1 
ATOM 765  C CB  . PRO A 1 100 ? -2.301  -15.367 -10.473 1.00 94.29 100 A 1 
ATOM 766  C CG  . PRO A 1 100 ? -3.046  -14.243 -11.181 1.00 92.90 100 A 1 
ATOM 767  C CD  . PRO A 1 100 ? -1.975  -13.668 -12.095 1.00 94.98 100 A 1 
ATOM 768  N N   . GLU A 1 101 ? 0.644   -16.253 -11.593 1.00 95.51 101 A 1 
ATOM 769  C CA  . GLU A 1 101 ? 1.647   -17.269 -11.910 1.00 96.00 101 A 1 
ATOM 770  C C   . GLU A 1 101 ? 2.984   -17.001 -11.208 1.00 96.71 101 A 1 
ATOM 771  O O   . GLU A 1 101 ? 3.746   -17.935 -10.967 1.00 96.11 101 A 1 
ATOM 772  C CB  . GLU A 1 101 ? 1.861   -17.334 -13.435 1.00 95.88 101 A 1 
ATOM 773  C CG  . GLU A 1 101 ? 0.626   -17.745 -14.269 1.00 92.67 101 A 1 
ATOM 774  C CD  . GLU A 1 101 ? -0.440  -16.652 -14.494 1.00 90.84 101 A 1 
ATOM 775  O OE1 . GLU A 1 101 ? -1.506  -16.987 -15.055 1.00 81.66 101 A 1 
ATOM 776  O OE2 . GLU A 1 101 ? -0.256  -15.496 -14.039 1.00 82.27 101 A 1 
ATOM 777  N N   . PHE A 1 102 ? 3.238   -15.754 -10.775 1.00 96.22 102 A 1 
ATOM 778  C CA  . PHE A 1 102 ? 4.426   -15.405 -9.985  1.00 96.29 102 A 1 
ATOM 779  C C   . PHE A 1 102 ? 4.515   -16.150 -8.636  1.00 96.61 102 A 1 
ATOM 780  O O   . PHE A 1 102 ? 5.558   -16.158 -7.978  1.00 95.75 102 A 1 
ATOM 781  C CB  . PHE A 1 102 ? 4.479   -13.885 -9.785  1.00 96.05 102 A 1 
ATOM 782  C CG  . PHE A 1 102 ? 5.879   -13.364 -9.563  1.00 96.40 102 A 1 
ATOM 783  C CD1 . PHE A 1 102 ? 6.306   -12.950 -8.286  1.00 95.30 102 A 1 
ATOM 784  C CD2 . PHE A 1 102 ? 6.769   -13.307 -10.650 1.00 95.61 102 A 1 
ATOM 785  C CE1 . PHE A 1 102 ? 7.615   -12.475 -8.103  1.00 94.76 102 A 1 
ATOM 786  C CE2 . PHE A 1 102 ? 8.077   -12.834 -10.467 1.00 94.68 102 A 1 
ATOM 787  C CZ  . PHE A 1 102 ? 8.501   -12.414 -9.195  1.00 95.83 102 A 1 
ATOM 788  N N   . ARG A 1 103 ? 3.433   -16.834 -8.237  1.00 96.62 103 A 1 
ATOM 789  C CA  . ARG A 1 103 ? 3.435   -17.783 -7.115  1.00 96.35 103 A 1 
ATOM 790  C C   . ARG A 1 103 ? 4.277   -19.034 -7.385  1.00 96.97 103 A 1 
ATOM 791  O O   . ARG A 1 103 ? 4.751   -19.642 -6.428  1.00 96.21 103 A 1 
ATOM 792  C CB  . ARG A 1 103 ? 1.990   -18.186 -6.790  1.00 95.21 103 A 1 
ATOM 793  C CG  . ARG A 1 103 ? 1.171   -17.010 -6.241  1.00 87.77 103 A 1 
ATOM 794  C CD  . ARG A 1 103 ? -0.285  -17.446 -6.041  1.00 85.63 103 A 1 
ATOM 795  N NE  . ARG A 1 103 ? -1.121  -16.333 -5.555  1.00 76.92 103 A 1 
ATOM 796  C CZ  . ARG A 1 103 ? -2.410  -16.399 -5.259  1.00 69.78 103 A 1 
ATOM 797  N NH1 . ARG A 1 103 ? -3.087  -17.507 -5.374  1.00 63.96 103 A 1 
ATOM 798  N NH2 . ARG A 1 103 ? -3.046  -15.340 -4.837  1.00 60.09 103 A 1 
ATOM 799  N N   . ASP A 1 104 ? 4.443   -19.424 -8.652  1.00 96.32 104 A 1 
ATOM 800  C CA  . ASP A 1 104 ? 5.273   -20.564 -9.048  1.00 97.08 104 A 1 
ATOM 801  C C   . ASP A 1 104 ? 6.765   -20.192 -8.969  1.00 97.52 104 A 1 
ATOM 802  O O   . ASP A 1 104 ? 7.200   -19.173 -9.505  1.00 97.11 104 A 1 
ATOM 803  C CB  . ASP A 1 104 ? 4.866   -21.069 -10.449 1.00 96.64 104 A 1 
ATOM 804  C CG  . ASP A 1 104 ? 5.481   -22.421 -10.842 1.00 92.87 104 A 1 
ATOM 805  O OD1 . ASP A 1 104 ? 6.637   -22.718 -10.472 1.00 86.41 104 A 1 
ATOM 806  O OD2 . ASP A 1 104 ? 4.803   -23.206 -11.544 1.00 86.31 104 A 1 
ATOM 807  N N   . GLU A 1 105 ? 7.536   -21.002 -8.282  1.00 96.63 105 A 1 
ATOM 808  C CA  . GLU A 1 105 ? 8.974   -20.809 -8.087  1.00 97.04 105 A 1 
ATOM 809  C C   . GLU A 1 105 ? 9.738   -20.761 -9.415  1.00 97.46 105 A 1 
ATOM 810  O O   . GLU A 1 105 ? 10.552  -19.861 -9.607  1.00 96.75 105 A 1 
ATOM 811  C CB  . GLU A 1 105 ? 9.478   -21.919 -7.166  1.00 96.10 105 A 1 
ATOM 812  C CG  . GLU A 1 105 ? 10.944  -21.754 -6.759  1.00 92.26 105 A 1 
ATOM 813  C CD  . GLU A 1 105 ? 11.316  -22.670 -5.580  1.00 90.34 105 A 1 
ATOM 814  O OE1 . GLU A 1 105 ? 12.429  -22.494 -5.046  1.00 81.81 105 A 1 
ATOM 815  O OE2 . GLU A 1 105 ? 10.442  -23.466 -5.155  1.00 83.68 105 A 1 
ATOM 816  N N   . ARG A 1 106 ? 9.380   -21.610 -10.389 1.00 97.62 106 A 1 
ATOM 817  C CA  . ARG A 1 106 ? 10.017  -21.645 -11.720 1.00 97.79 106 A 1 
ATOM 818  C C   . ARG A 1 106 ? 9.847   -20.333 -12.486 1.00 98.06 106 A 1 
ATOM 819  O O   . ARG A 1 106 ? 10.729  -19.924 -13.233 1.00 97.31 106 A 1 
ATOM 820  C CB  . ARG A 1 106 ? 9.415   -22.791 -12.539 1.00 97.45 106 A 1 
ATOM 821  C CG  . ARG A 1 106 ? 9.663   -24.162 -11.894 1.00 91.69 106 A 1 
ATOM 822  C CD  . ARG A 1 106 ? 8.893   -25.259 -12.638 1.00 83.37 106 A 1 
ATOM 823  N NE  . ARG A 1 106 ? 7.436   -25.091 -12.479 1.00 73.24 106 A 1 
ATOM 824  C CZ  . ARG A 1 106 ? 6.501   -25.837 -13.038 1.00 60.37 106 A 1 
ATOM 825  N NH1 . ARG A 1 106 ? 6.791   -26.852 -13.806 1.00 54.37 106 A 1 
ATOM 826  N NH2 . ARG A 1 106 ? 5.250   -25.553 -12.829 1.00 54.94 106 A 1 
ATOM 827  N N   . ILE A 1 107 ? 8.707   -19.656 -12.297 1.00 97.66 107 A 1 
ATOM 828  C CA  . ILE A 1 107 ? 8.458   -18.337 -12.891 1.00 97.86 107 A 1 
ATOM 829  C C   . ILE A 1 107 ? 9.358   -17.283 -12.235 1.00 98.00 107 A 1 
ATOM 830  O O   . ILE A 1 107 ? 9.907   -16.417 -12.919 1.00 97.52 107 A 1 
ATOM 831  C CB  . ILE A 1 107 ? 6.960   -17.980 -12.767 1.00 97.66 107 A 1 
ATOM 832  C CG1 . ILE A 1 107 ? 6.045   -18.984 -13.513 1.00 96.08 107 A 1 
ATOM 833  C CG2 . ILE A 1 107 ? 6.672   -16.546 -13.226 1.00 96.47 107 A 1 
ATOM 834  C CD1 . ILE A 1 107 ? 6.254   -19.070 -15.034 1.00 91.52 107 A 1 
ATOM 835  N N   . ARG A 1 108 ? 9.554   -17.366 -10.916 1.00 97.78 108 A 1 
ATOM 836  C CA  . ARG A 1 108 ? 10.461  -16.469 -10.188 1.00 97.79 108 A 1 
ATOM 837  C C   . ARG A 1 108 ? 11.928  -16.717 -10.532 1.00 97.99 108 A 1 
ATOM 838  O O   . ARG A 1 108 ? 12.675  -15.749 -10.613 1.00 97.82 108 A 1 
ATOM 839  C CB  . ARG A 1 108 ? 10.242  -16.578 -8.680  1.00 97.41 108 A 1 
ATOM 840  C CG  . ARG A 1 108 ? 8.837   -16.114 -8.256  1.00 96.09 108 A 1 
ATOM 841  C CD  . ARG A 1 108 ? 8.737   -15.990 -6.740  1.00 95.57 108 A 1 
ATOM 842  N NE  . ARG A 1 108 ? 8.979   -17.267 -6.036  1.00 92.67 108 A 1 
ATOM 843  C CZ  . ARG A 1 108 ? 8.112   -18.227 -5.789  1.00 94.28 108 A 1 
ATOM 844  N NH1 . ARG A 1 108 ? 6.874   -18.163 -6.168  1.00 84.35 108 A 1 
ATOM 845  N NH2 . ARG A 1 108 ? 8.489   -19.294 -5.144  1.00 86.03 108 A 1 
ATOM 846  N N   . GLU A 1 109 ? 12.324  -17.964 -10.789 1.00 97.36 109 A 1 
ATOM 847  C CA  . GLU A 1 109 ? 13.675  -18.297 -11.263 1.00 97.40 109 A 1 
ATOM 848  C C   . GLU A 1 109 ? 13.997  -17.570 -12.574 1.00 97.55 109 A 1 
ATOM 849  O O   . GLU A 1 109 ? 15.002  -16.864 -12.641 1.00 97.04 109 A 1 
ATOM 850  C CB  . GLU A 1 109 ? 13.821  -19.814 -11.451 1.00 97.17 109 A 1 
ATOM 851  C CG  . GLU A 1 109 ? 13.899  -20.561 -10.110 1.00 93.65 109 A 1 
ATOM 852  C CD  . GLU A 1 109 ? 13.925  -22.090 -10.266 1.00 92.28 109 A 1 
ATOM 853  O OE1 . GLU A 1 109 ? 14.391  -22.750 -9.311  1.00 84.54 109 A 1 
ATOM 854  O OE2 . GLU A 1 109 ? 13.463  -22.595 -11.315 1.00 86.07 109 A 1 
ATOM 855  N N   . VAL A 1 110 ? 13.083  -17.620 -13.560 1.00 97.89 110 A 1 
ATOM 856  C CA  . VAL A 1 110 ? 13.232  -16.883 -14.830 1.00 98.06 110 A 1 
ATOM 857  C C   . VAL A 1 110 ? 13.341  -15.373 -14.585 1.00 98.20 110 A 1 
ATOM 858  O O   . VAL A 1 110 ? 14.192  -14.701 -15.169 1.00 97.77 110 A 1 
ATOM 859  C CB  . VAL A 1 110 ? 12.059  -17.191 -15.786 1.00 97.96 110 A 1 
ATOM 860  C CG1 . VAL A 1 110 ? 12.140  -16.375 -17.086 1.00 96.47 110 A 1 
ATOM 861  C CG2 . VAL A 1 110 ? 12.032  -18.671 -16.179 1.00 96.21 110 A 1 
ATOM 862  N N   . ALA A 1 111 ? 12.511  -14.816 -13.703 1.00 98.18 111 A 1 
ATOM 863  C CA  . ALA A 1 111 ? 12.574  -13.399 -13.348 1.00 97.95 111 A 1 
ATOM 864  C C   . ALA A 1 111 ? 13.920  -13.015 -12.695 1.00 97.92 111 A 1 
ATOM 865  O O   . ALA A 1 111 ? 14.496  -11.978 -13.029 1.00 97.44 111 A 1 
ATOM 866  C CB  . ALA A 1 111 ? 11.383  -13.083 -12.438 1.00 97.65 111 A 1 
ATOM 867  N N   . ILE A 1 112 ? 14.448  -13.855 -11.815 1.00 97.75 112 A 1 
ATOM 868  C CA  . ILE A 1 112 ? 15.763  -13.665 -11.189 1.00 97.46 112 A 1 
ATOM 869  C C   . ILE A 1 112 ? 16.884  -13.778 -12.229 1.00 97.33 112 A 1 
ATOM 870  O O   . ILE A 1 112 ? 17.811  -12.966 -12.216 1.00 96.78 112 A 1 
ATOM 871  C CB  . ILE A 1 112 ? 15.952  -14.659 -10.019 1.00 97.06 112 A 1 
ATOM 872  C CG1 . ILE A 1 112 ? 15.053  -14.234 -8.833  1.00 95.73 112 A 1 
ATOM 873  C CG2 . ILE A 1 112 ? 17.424  -14.741 -9.564  1.00 95.69 112 A 1 
ATOM 874  C CD1 . ILE A 1 112 ? 14.960  -15.283 -7.719  1.00 92.63 112 A 1 
ATOM 875  N N   . GLU A 1 113 ? 16.811  -14.734 -13.159 1.00 97.69 113 A 1 
ATOM 876  C CA  . GLU A 1 113 ? 17.771  -14.861 -14.258 1.00 97.59 113 A 1 
ATOM 877  C C   . GLU A 1 113 ? 17.784  -13.619 -15.154 1.00 97.70 113 A 1 
ATOM 878  O O   . GLU A 1 113 ? 18.858  -13.115 -15.480 1.00 97.09 113 A 1 
ATOM 879  C CB  . GLU A 1 113 ? 17.464  -16.101 -15.100 1.00 97.31 113 A 1 
ATOM 880  C CG  . GLU A 1 113 ? 17.867  -17.398 -14.382 1.00 86.48 113 A 1 
ATOM 881  C CD  . GLU A 1 113 ? 17.628  -18.652 -15.236 1.00 81.34 113 A 1 
ATOM 882  O OE1 . GLU A 1 113 ? 18.110  -19.721 -14.800 1.00 72.59 113 A 1 
ATOM 883  O OE2 . GLU A 1 113 ? 17.033  -18.533 -16.331 1.00 73.50 113 A 1 
ATOM 884  N N   . ASN A 1 114 ? 16.605  -13.064 -15.481 1.00 97.75 114 A 1 
ATOM 885  C CA  . ASN A 1 114 ? 16.485  -11.818 -16.236 1.00 97.67 114 A 1 
ATOM 886  C C   . ASN A 1 114 ? 17.147  -10.639 -15.504 1.00 97.60 114 A 1 
ATOM 887  O O   . ASN A 1 114 ? 17.912  -9.882  -16.115 1.00 97.01 114 A 1 
ATOM 888  C CB  . ASN A 1 114 ? 14.999  -11.545 -16.520 1.00 97.75 114 A 1 
ATOM 889  C CG  . ASN A 1 114 ? 14.422  -12.445 -17.599 1.00 97.44 114 A 1 
ATOM 890  O OD1 . ASN A 1 114 ? 15.130  -12.952 -18.462 1.00 92.61 114 A 1 
ATOM 891  N ND2 . ASN A 1 114 ? 13.121  -12.604 -17.620 1.00 92.60 114 A 1 
ATOM 892  N N   . MET A 1 115 ? 16.923  -10.514 -14.197 1.00 97.60 115 A 1 
ATOM 893  C CA  . MET A 1 115 ? 17.587  -9.489  -13.381 1.00 97.15 115 A 1 
ATOM 894  C C   . MET A 1 115 ? 19.110  -9.681  -13.356 1.00 96.94 115 A 1 
ATOM 895  O O   . MET A 1 115 ? 19.850  -8.726  -13.613 1.00 96.21 115 A 1 
ATOM 896  C CB  . MET A 1 115 ? 17.026  -9.487  -11.951 1.00 96.97 115 A 1 
ATOM 897  C CG  . MET A 1 115 ? 15.607  -8.912  -11.895 1.00 96.25 115 A 1 
ATOM 898  S SD  . MET A 1 115 ? 14.963  -8.641  -10.225 1.00 95.12 115 A 1 
ATOM 899  C CE  . MET A 1 115 ? 14.759  -10.350 -9.657  1.00 88.01 115 A 1 
ATOM 900  N N   . LYS A 1 116 ? 19.588  -10.904 -13.147 1.00 97.32 116 A 1 
ATOM 901  C CA  . LYS A 1 116 ? 21.022  -11.239 -13.161 1.00 96.73 116 A 1 
ATOM 902  C C   . LYS A 1 116 ? 21.669  -10.958 -14.518 1.00 96.88 116 A 1 
ATOM 903  O O   . LYS A 1 116 ? 22.750  -10.382 -14.569 1.00 96.21 116 A 1 
ATOM 904  C CB  . LYS A 1 116 ? 21.225  -12.712 -12.779 1.00 96.19 116 A 1 
ATOM 905  C CG  . LYS A 1 116 ? 21.015  -12.961 -11.281 1.00 93.41 116 A 1 
ATOM 906  C CD  . LYS A 1 116 ? 21.138  -14.459 -10.967 1.00 90.04 116 A 1 
ATOM 907  C CE  . LYS A 1 116 ? 20.950  -14.697 -9.465  1.00 86.44 116 A 1 
ATOM 908  N NZ  . LYS A 1 116 ? 20.943  -16.146 -9.131  1.00 79.65 116 A 1 
ATOM 909  N N   . LYS A 1 117 ? 20.993  -11.303 -15.628 1.00 96.89 117 A 1 
ATOM 910  C CA  . LYS A 1 117 ? 21.458  -11.024 -16.997 1.00 96.76 117 A 1 
ATOM 911  C C   . LYS A 1 117 ? 21.654  -9.531  -17.252 1.00 97.02 117 A 1 
ATOM 912  O O   . LYS A 1 117 ? 22.558  -9.148  -17.994 1.00 95.96 117 A 1 
ATOM 913  C CB  . LYS A 1 117 ? 20.439  -11.626 -17.972 1.00 95.75 117 A 1 
ATOM 914  C CG  . LYS A 1 117 ? 20.815  -11.444 -19.451 1.00 82.70 117 A 1 
ATOM 915  C CD  . LYS A 1 117 ? 19.684  -12.009 -20.307 1.00 82.58 117 A 1 
ATOM 916  C CE  . LYS A 1 117 ? 19.912  -11.743 -21.793 1.00 71.45 117 A 1 
ATOM 917  N NZ  . LYS A 1 117 ? 18.685  -12.086 -22.550 1.00 65.85 117 A 1 
ATOM 918  N N   . ARG A 1 118 ? 20.828  -8.678  -16.633 1.00 97.00 118 A 1 
ATOM 919  C CA  . ARG A 1 118 ? 20.960  -7.213  -16.689 1.00 96.67 118 A 1 
ATOM 920  C C   . ARG A 1 118 ? 21.912  -6.637  -15.640 1.00 97.28 118 A 1 
ATOM 921  O O   . ARG A 1 118 ? 22.167  -5.426  -15.659 1.00 96.08 118 A 1 
ATOM 922  C CB  . ARG A 1 118 ? 19.570  -6.571  -16.616 1.00 95.55 118 A 1 
ATOM 923  C CG  . ARG A 1 118 ? 18.783  -6.924  -17.883 1.00 92.63 118 A 1 
ATOM 924  C CD  . ARG A 1 118 ? 17.476  -6.164  -17.911 1.00 91.21 118 A 1 
ATOM 925  N NE  . ARG A 1 118 ? 16.754  -6.459  -19.160 1.00 90.48 118 A 1 
ATOM 926  C CZ  . ARG A 1 118 ? 16.665  -5.730  -20.252 1.00 90.64 118 A 1 
ATOM 927  N NH1 . ARG A 1 118 ? 17.262  -4.584  -20.391 1.00 82.50 118 A 1 
ATOM 928  N NH2 . ARG A 1 118 ? 15.946  -6.177  -21.230 1.00 83.38 118 A 1 
ATOM 929  N N   . GLY A 1 119 ? 22.452  -7.482  -14.786 1.00 96.41 119 A 1 
ATOM 930  C CA  . GLY A 1 119 ? 23.340  -7.085  -13.699 1.00 96.43 119 A 1 
ATOM 931  C C   . GLY A 1 119 ? 22.634  -6.286  -12.607 1.00 97.07 119 A 1 
ATOM 932  O O   . GLY A 1 119 ? 23.271  -5.419  -12.024 1.00 95.57 119 A 1 
ATOM 933  N N   . LEU A 1 120 ? 21.328  -6.519  -12.376 1.00 97.47 120 A 1 
ATOM 934  C CA  . LEU A 1 120 ? 20.626  -5.887  -11.259 1.00 97.68 120 A 1 
ATOM 935  C C   . LEU A 1 120 ? 21.061  -6.522  -9.938  1.00 97.48 120 A 1 
ATOM 936  O O   . LEU A 1 120 ? 21.056  -7.746  -9.807  1.00 96.52 120 A 1 
ATOM 937  C CB  . LEU A 1 120 ? 19.096  -5.967  -11.418 1.00 97.63 120 A 1 
ATOM 938  C CG  . LEU A 1 120 ? 18.518  -5.339  -12.697 1.00 96.42 120 A 1 
ATOM 939  C CD1 . LEU A 1 120 ? 16.990  -5.354  -12.628 1.00 93.68 120 A 1 
ATOM 940  C CD2 . LEU A 1 120 ? 18.958  -3.896  -12.900 1.00 93.60 120 A 1 
ATOM 941  N N   . ASP A 1 121 ? 21.377  -5.673  -8.972  1.00 96.76 121 A 1 
ATOM 942  C CA  . ASP A 1 121 ? 21.836  -6.067  -7.637  1.00 96.08 121 A 1 
ATOM 943  C C   . ASP A 1 121 ? 20.693  -6.068  -6.608  1.00 96.02 121 A 1 
ATOM 944  O O   . ASP A 1 121 ? 20.749  -6.786  -5.614  1.00 94.74 121 A 1 
ATOM 945  C CB  . ASP A 1 121 ? 22.940  -5.101  -7.188  1.00 95.45 121 A 1 
ATOM 946  C CG  . ASP A 1 121 ? 24.118  -5.005  -8.158  1.00 94.70 121 A 1 
ATOM 947  O OD1 . ASP A 1 121 ? 24.719  -6.053  -8.473  1.00 91.88 121 A 1 
ATOM 948  O OD2 . ASP A 1 121 ? 24.428  -3.863  -8.567  1.00 92.22 121 A 1 
ATOM 949  N N   . ALA A 1 122 ? 19.649  -5.251  -6.838  1.00 96.15 122 A 1 
ATOM 950  C CA  . ALA A 1 122 ? 18.493  -5.137  -5.951  1.00 96.56 122 A 1 
ATOM 951  C C   . ALA A 1 122 ? 17.229  -4.676  -6.692  1.00 97.31 122 A 1 
ATOM 952  O O   . ALA A 1 122 ? 17.296  -4.115  -7.789  1.00 97.09 122 A 1 
ATOM 953  C CB  . ALA A 1 122 ? 18.836  -4.171  -4.811  1.00 95.87 122 A 1 
ATOM 954  N N   . LEU A 1 123 ? 16.062  -4.861  -6.065  1.00 97.07 123 A 1 
ATOM 955  C CA  . LEU A 1 123 ? 14.756  -4.488  -6.606  1.00 97.46 123 A 1 
ATOM 956  C C   . LEU A 1 123 ? 13.951  -3.657  -5.601  1.00 97.72 123 A 1 
ATOM 957  O O   . LEU A 1 123 ? 13.738  -4.063  -4.460  1.00 97.34 123 A 1 
ATOM 958  C CB  . LEU A 1 123 ? 14.020  -5.781  -7.004  1.00 97.29 123 A 1 
ATOM 959  C CG  . LEU A 1 123 ? 12.660  -5.564  -7.681  1.00 96.61 123 A 1 
ATOM 960  C CD1 . LEU A 1 123 ? 12.807  -4.941  -9.066  1.00 95.13 123 A 1 
ATOM 961  C CD2 . LEU A 1 123 ? 11.951  -6.910  -7.831  1.00 95.29 123 A 1 
ATOM 962  N N   . VAL A 1 124 ? 13.419  -2.516  -6.052  1.00 97.78 124 A 1 
ATOM 963  C CA  . VAL A 1 124 ? 12.420  -1.738  -5.307  1.00 98.01 124 A 1 
ATOM 964  C C   . VAL A 1 124 ? 11.031  -2.043  -5.863  1.00 97.92 124 A 1 
ATOM 965  O O   . VAL A 1 124 ? 10.763  -1.852  -7.048  1.00 97.48 124 A 1 
ATOM 966  C CB  . VAL A 1 124 ? 12.733  -0.233  -5.310  1.00 98.02 124 A 1 
ATOM 967  C CG1 . VAL A 1 124 ? 11.712  0.529   -4.455  1.00 97.28 124 A 1 
ATOM 968  C CG2 . VAL A 1 124 ? 14.129  0.058   -4.748  1.00 97.08 124 A 1 
ATOM 969  N N   . VAL A 1 125 ? 10.126  -2.514  -5.001  1.00 97.94 125 A 1 
ATOM 970  C CA  . VAL A 1 125 ? 8.760   -2.917  -5.346  1.00 97.79 125 A 1 
ATOM 971  C C   . VAL A 1 125 ? 7.774   -1.946  -4.712  1.00 97.74 125 A 1 
ATOM 972  O O   . VAL A 1 125 ? 7.726   -1.820  -3.493  1.00 97.17 125 A 1 
ATOM 973  C CB  . VAL A 1 125 ? 8.489   -4.362  -4.893  1.00 97.25 125 A 1 
ATOM 974  C CG1 . VAL A 1 125 ? 7.048   -4.782  -5.207  1.00 95.70 125 A 1 
ATOM 975  C CG2 . VAL A 1 125 ? 9.441   -5.342  -5.598  1.00 96.05 125 A 1 
ATOM 976  N N   . ILE A 1 126 ? 6.953   -1.283  -5.523  1.00 97.65 126 A 1 
ATOM 977  C CA  . ILE A 1 126 ? 5.945   -0.325  -5.067  1.00 97.37 126 A 1 
ATOM 978  C C   . ILE A 1 126 ? 4.561   -0.942  -5.269  1.00 96.90 126 A 1 
ATOM 979  O O   . ILE A 1 126 ? 4.168   -1.222  -6.405  1.00 95.87 126 A 1 
ATOM 980  C CB  . ILE A 1 126 ? 6.089   1.026   -5.802  1.00 97.36 126 A 1 
ATOM 981  C CG1 . ILE A 1 126 ? 7.542   1.564   -5.771  1.00 96.77 126 A 1 
ATOM 982  C CG2 . ILE A 1 126 ? 5.112   2.052   -5.201  1.00 97.05 126 A 1 
ATOM 983  C CD1 . ILE A 1 126 ? 7.788   2.744   -6.718  1.00 95.69 126 A 1 
ATOM 984  N N   . GLY A 1 127 ? 3.812   -1.160  -4.188  1.00 96.43 127 A 1 
ATOM 985  C CA  . GLY A 1 127 ? 2.474   -1.739  -4.281  1.00 96.01 127 A 1 
ATOM 986  C C   . GLY A 1 127 ? 1.870   -2.150  -2.940  1.00 96.06 127 A 1 
ATOM 987  O O   . GLY A 1 127 ? 2.405   -1.835  -1.879  1.00 94.46 127 A 1 
ATOM 988  N N   . GLY A 1 128 ? 0.724   -2.848  -3.009  1.00 95.25 128 A 1 
ATOM 989  C CA  . GLY A 1 128 ? 0.024   -3.380  -1.839  1.00 94.60 128 A 1 
ATOM 990  C C   . GLY A 1 128 ? 0.492   -4.785  -1.422  1.00 94.68 128 A 1 
ATOM 991  O O   . GLY A 1 128 ? 1.519   -5.284  -1.900  1.00 93.19 128 A 1 
ATOM 992  N N   . ASP A 1 129 ? -0.316  -5.464  -0.599  1.00 93.65 129 A 1 
ATOM 993  C CA  . ASP A 1 129 ? -0.004  -6.782  -0.017  1.00 92.88 129 A 1 
ATOM 994  C C   . ASP A 1 129 ? 0.482   -7.831  -1.029  1.00 93.45 129 A 1 
ATOM 995  O O   . ASP A 1 129 ? 1.488   -8.511  -0.813  1.00 90.44 129 A 1 
ATOM 996  C CB  . ASP A 1 129 ? -1.260  -7.345  0.670   1.00 90.51 129 A 1 
ATOM 997  C CG  . ASP A 1 129 ? -1.597  -6.680  2.002   1.00 81.51 129 A 1 
ATOM 998  O OD1 . ASP A 1 129 ? -0.682  -6.057  2.581   1.00 75.18 129 A 1 
ATOM 999  O OD2 . ASP A 1 129 ? -2.744  -6.882  2.439   1.00 75.26 129 A 1 
ATOM 1000 N N   . GLY A 1 130 ? -0.200  -7.959  -2.170  1.00 93.18 130 A 1 
ATOM 1001 C CA  . GLY A 1 130 ? 0.183   -8.918  -3.214  1.00 93.22 130 A 1 
ATOM 1002 C C   . GLY A 1 130 ? 1.581   -8.654  -3.783  1.00 94.59 130 A 1 
ATOM 1003 O O   . GLY A 1 130 ? 2.297   -9.590  -4.139  1.00 93.74 130 A 1 
ATOM 1004 N N   . SER A 1 131 ? 1.996   -7.388  -3.825  1.00 93.38 131 A 1 
ATOM 1005 C CA  . SER A 1 131 ? 3.328   -6.979  -4.278  1.00 94.42 131 A 1 
ATOM 1006 C C   . SER A 1 131 ? 4.386   -7.294  -3.233  1.00 95.49 131 A 1 
ATOM 1007 O O   . SER A 1 131 ? 5.461   -7.776  -3.579  1.00 94.53 131 A 1 
ATOM 1008 C CB  . SER A 1 131 ? 3.342   -5.486  -4.594  1.00 93.61 131 A 1 
ATOM 1009 O OG  . SER A 1 131 ? 2.217   -5.179  -5.382  1.00 84.65 131 A 1 
ATOM 1010 N N   . TYR A 1 132 ? 4.056   -7.099  -1.960  1.00 94.03 132 A 1 
ATOM 1011 C CA  . TYR A 1 132 ? 4.918   -7.457  -0.835  1.00 94.72 132 A 1 
ATOM 1012 C C   . TYR A 1 132 ? 5.156   -8.967  -0.774  1.00 95.34 132 A 1 
ATOM 1013 O O   . TYR A 1 132 ? 6.289   -9.397  -0.582  1.00 94.15 132 A 1 
ATOM 1014 C CB  . TYR A 1 132 ? 4.302   -6.939  0.469   1.00 94.22 132 A 1 
ATOM 1015 C CG  . TYR A 1 132 ? 4.613   -5.492  0.799   1.00 94.48 132 A 1 
ATOM 1016 C CD1 . TYR A 1 132 ? 4.608   -4.485  -0.189  1.00 90.03 132 A 1 
ATOM 1017 C CD2 . TYR A 1 132 ? 4.944   -5.162  2.126   1.00 89.73 132 A 1 
ATOM 1018 C CE1 . TYR A 1 132 ? 4.941   -3.161  0.142   1.00 87.34 132 A 1 
ATOM 1019 C CE2 . TYR A 1 132 ? 5.270   -3.838  2.464   1.00 87.54 132 A 1 
ATOM 1020 C CZ  . TYR A 1 132 ? 5.275   -2.834  1.472   1.00 90.95 132 A 1 
ATOM 1021 O OH  . TYR A 1 132 ? 5.613   -1.564  1.799   1.00 89.86 132 A 1 
ATOM 1022 N N   . MET A 1 133 ? 4.125   -9.779  -1.049  1.00 95.45 133 A 1 
ATOM 1023 C CA  . MET A 1 133 ? 4.281   -11.230 -1.177  1.00 95.47 133 A 1 
ATOM 1024 C C   . MET A 1 133 ? 5.272   -11.610 -2.285  1.00 96.17 133 A 1 
ATOM 1025 O O   . MET A 1 133 ? 6.105   -12.486 -2.075  1.00 95.88 133 A 1 
ATOM 1026 C CB  . MET A 1 133 ? 2.917   -11.886 -1.433  1.00 94.79 133 A 1 
ATOM 1027 C CG  . MET A 1 133 ? 2.020   -11.899 -0.191  1.00 90.63 133 A 1 
ATOM 1028 S SD  . MET A 1 133 ? 2.690   -12.762 1.266   1.00 86.37 133 A 1 
ATOM 1029 C CE  . MET A 1 133 ? 2.967   -14.428 0.627   1.00 73.57 133 A 1 
ATOM 1030 N N   . GLY A 1 134 ? 5.225   -10.947 -3.446  1.00 95.01 134 A 1 
ATOM 1031 C CA  . GLY A 1 134 ? 6.202   -11.159 -4.518  1.00 95.41 134 A 1 
ATOM 1032 C C   . GLY A 1 134 ? 7.630   -10.786 -4.097  1.00 96.25 134 A 1 
ATOM 1033 O O   . GLY A 1 134 ? 8.554   -11.574 -4.297  1.00 96.09 134 A 1 
ATOM 1034 N N   . ALA A 1 135 ? 7.800   -9.629  -3.454  1.00 96.10 135 A 1 
ATOM 1035 C CA  . ALA A 1 135 ? 9.089   -9.170  -2.934  1.00 96.19 135 A 1 
ATOM 1036 C C   . ALA A 1 135 ? 9.646   -10.100 -1.843  1.00 96.21 135 A 1 
ATOM 1037 O O   . ALA A 1 135 ? 10.832  -10.422 -1.854  1.00 95.53 135 A 1 
ATOM 1038 C CB  . ALA A 1 135 ? 8.916   -7.741  -2.418  1.00 96.15 135 A 1 
ATOM 1039 N N   . LYS A 1 136 ? 8.775   -10.588 -0.949  1.00 95.77 136 A 1 
ATOM 1040 C CA  . LYS A 1 136 ? 9.118   -11.615 0.042   1.00 95.42 136 A 1 
ATOM 1041 C C   . LYS A 1 136 ? 9.664   -12.873 -0.634  1.00 95.53 136 A 1 
ATOM 1042 O O   . LYS A 1 136 ? 10.738  -13.334 -0.278  1.00 95.36 136 A 1 
ATOM 1043 C CB  . LYS A 1 136 ? 7.885   -11.926 0.907   1.00 95.10 136 A 1 
ATOM 1044 C CG  . LYS A 1 136 ? 8.190   -13.010 1.951   1.00 93.74 136 A 1 
ATOM 1045 C CD  . LYS A 1 136 ? 6.929   -13.580 2.588   1.00 90.91 136 A 1 
ATOM 1046 C CE  . LYS A 1 136 ? 7.361   -14.763 3.451   1.00 86.53 136 A 1 
ATOM 1047 N NZ  . LYS A 1 136 ? 6.238   -15.642 3.817   1.00 80.86 136 A 1 
ATOM 1048 N N   . ARG A 1 137 ? 8.964   -13.395 -1.648  1.00 96.55 137 A 1 
ATOM 1049 C CA  . ARG A 1 137 ? 9.393   -14.614 -2.362  1.00 96.57 137 A 1 
ATOM 1050 C C   . ARG A 1 137 ? 10.731  -14.443 -3.081  1.00 96.91 137 A 1 
ATOM 1051 O O   . ARG A 1 137 ? 11.535  -15.365 -3.063  1.00 96.06 137 A 1 
ATOM 1052 C CB  . ARG A 1 137 ? 8.312   -15.066 -3.353  1.00 96.40 137 A 1 
ATOM 1053 C CG  . ARG A 1 137 ? 7.022   -15.593 -2.706  1.00 93.82 137 A 1 
ATOM 1054 C CD  . ARG A 1 137 ? 7.292   -16.734 -1.744  1.00 89.52 137 A 1 
ATOM 1055 N NE  . ARG A 1 137 ? 6.066   -17.387 -1.287  1.00 84.20 137 A 1 
ATOM 1056 C CZ  . ARG A 1 137 ? 6.025   -18.357 -0.392  1.00 76.00 137 A 1 
ATOM 1057 N NH1 . ARG A 1 137 ? 7.099   -18.797 0.201   1.00 69.85 137 A 1 
ATOM 1058 N NH2 . ARG A 1 137 ? 4.890   -18.921 -0.081  1.00 71.10 137 A 1 
ATOM 1059 N N   . LEU A 1 138 ? 10.985  -13.285 -3.685  1.00 95.87 138 A 1 
ATOM 1060 C CA  . LEU A 1 138 ? 12.294  -12.983 -4.271  1.00 95.79 138 A 1 
ATOM 1061 C C   . LEU A 1 138 ? 13.391  -12.891 -3.199  1.00 95.39 138 A 1 
ATOM 1062 O O   . LEU A 1 138 ? 14.485  -13.408 -3.398  1.00 94.44 138 A 1 
ATOM 1063 C CB  . LEU A 1 138 ? 12.213  -11.675 -5.071  1.00 96.23 138 A 1 
ATOM 1064 C CG  . LEU A 1 138 ? 11.378  -11.750 -6.361  1.00 95.84 138 A 1 
ATOM 1065 C CD1 . LEU A 1 138 ? 11.299  -10.354 -6.977  1.00 94.55 138 A 1 
ATOM 1066 C CD2 . LEU A 1 138 ? 11.986  -12.697 -7.392  1.00 94.50 138 A 1 
ATOM 1067 N N   . THR A 1 139 ? 13.072  -12.283 -2.052  1.00 94.97 139 A 1 
ATOM 1068 C CA  . THR A 1 139 ? 13.987  -12.199 -0.903  1.00 93.88 139 A 1 
ATOM 1069 C C   . THR A 1 139 ? 14.336  -13.584 -0.358  1.00 93.75 139 A 1 
ATOM 1070 O O   . THR A 1 139 ? 15.510  -13.869 -0.127  1.00 92.95 139 A 1 
ATOM 1071 C CB  . THR A 1 139 ? 13.381  -11.334 0.210   1.00 93.37 139 A 1 
ATOM 1072 O OG1 . THR A 1 139 ? 13.155  -10.020 -0.257  1.00 90.66 139 A 1 
ATOM 1073 C CG2 . THR A 1 139 ? 14.289  -11.237 1.433   1.00 90.49 139 A 1 
ATOM 1074 N N   . GLU A 1 140 ? 13.349  -14.474 -0.221  1.00 93.29 140 A 1 
ATOM 1075 C CA  . GLU A 1 140 ? 13.547  -15.873 0.196   1.00 93.06 140 A 1 
ATOM 1076 C C   . GLU A 1 140 ? 14.456  -16.651 -0.777  1.00 93.32 140 A 1 
ATOM 1077 O O   . GLU A 1 140 ? 15.189  -17.541 -0.360  1.00 91.82 140 A 1 
ATOM 1078 C CB  . GLU A 1 140 ? 12.177  -16.578 0.299   1.00 92.81 140 A 1 
ATOM 1079 C CG  . GLU A 1 140 ? 11.325  -16.133 1.499   1.00 90.69 140 A 1 
ATOM 1080 C CD  . GLU A 1 140 ? 9.875   -16.674 1.468   1.00 91.06 140 A 1 
ATOM 1081 O OE1 . GLU A 1 140 ? 9.197   -16.659 2.518   1.00 84.65 140 A 1 
ATOM 1082 O OE2 . GLU A 1 140 ? 9.359   -17.063 0.392   1.00 85.88 140 A 1 
ATOM 1083 N N   . MET A 1 141 ? 14.453  -16.275 -2.062  1.00 93.18 141 A 1 
ATOM 1084 C CA  . MET A 1 141 ? 15.342  -16.822 -3.098  1.00 93.55 141 A 1 
ATOM 1085 C C   . MET A 1 141 ? 16.704  -16.107 -3.179  1.00 93.24 141 A 1 
ATOM 1086 O O   . MET A 1 141 ? 17.482  -16.348 -4.105  1.00 90.59 141 A 1 
ATOM 1087 C CB  . MET A 1 141 ? 14.615  -16.816 -4.453  1.00 94.55 141 A 1 
ATOM 1088 C CG  . MET A 1 141 ? 13.377  -17.718 -4.464  1.00 94.30 141 A 1 
ATOM 1089 S SD  . MET A 1 141 ? 12.398  -17.617 -5.980  1.00 94.21 141 A 1 
ATOM 1090 C CE  . MET A 1 141 ? 13.456  -18.590 -7.088  1.00 88.07 141 A 1 
ATOM 1091 N N   . GLY A 1 142 ? 16.996  -15.212 -2.242  1.00 93.66 142 A 1 
ATOM 1092 C CA  . GLY A 1 142 ? 18.280  -14.526 -2.115  1.00 92.66 142 A 1 
ATOM 1093 C C   . GLY A 1 142 ? 18.435  -13.259 -2.960  1.00 93.29 142 A 1 
ATOM 1094 O O   . GLY A 1 142 ? 19.549  -12.752 -3.067  1.00 91.42 142 A 1 
ATOM 1095 N N   . PHE A 1 143 ? 17.355  -12.719 -3.566  1.00 94.48 143 A 1 
ATOM 1096 C CA  . PHE A 1 143 ? 17.424  -11.452 -4.298  1.00 95.19 143 A 1 
ATOM 1097 C C   . PHE A 1 143 ? 16.975  -10.277 -3.411  1.00 95.29 143 A 1 
ATOM 1098 O O   . PHE A 1 143 ? 15.823  -10.257 -2.971  1.00 94.03 143 A 1 
ATOM 1099 C CB  . PHE A 1 143 ? 16.623  -11.537 -5.602  1.00 95.18 143 A 1 
ATOM 1100 C CG  . PHE A 1 143 ? 17.051  -10.469 -6.588  1.00 95.85 143 A 1 
ATOM 1101 C CD1 . PHE A 1 143 ? 16.523  -9.169  -6.507  1.00 94.79 143 A 1 
ATOM 1102 C CD2 . PHE A 1 143 ? 18.041  -10.761 -7.545  1.00 94.88 143 A 1 
ATOM 1103 C CE1 . PHE A 1 143 ? 16.985  -8.169  -7.375  1.00 94.63 143 A 1 
ATOM 1104 C CE2 . PHE A 1 143 ? 18.500  -9.761  -8.416  1.00 94.68 143 A 1 
ATOM 1105 C CZ  . PHE A 1 143 ? 17.975  -8.463  -8.329  1.00 95.53 143 A 1 
ATOM 1106 N N   . PRO A 1 144 ? 17.839  -9.273  -3.151  1.00 95.13 144 A 1 
ATOM 1107 C CA  . PRO A 1 144 ? 17.516  -8.169  -2.250  1.00 95.00 144 A 1 
ATOM 1108 C C   . PRO A 1 144 ? 16.346  -7.323  -2.760  1.00 96.26 144 A 1 
ATOM 1109 O O   . PRO A 1 144 ? 16.405  -6.748  -3.848  1.00 95.93 144 A 1 
ATOM 1110 C CB  . PRO A 1 144 ? 18.797  -7.337  -2.122  1.00 92.80 144 A 1 
ATOM 1111 C CG  . PRO A 1 144 ? 19.905  -8.310  -2.498  1.00 89.93 144 A 1 
ATOM 1112 C CD  . PRO A 1 144 ? 19.236  -9.199  -3.540  1.00 93.71 144 A 1 
ATOM 1113 N N   . CYS A 1 145 ? 15.289  -7.198  -1.960  1.00 95.77 145 A 1 
ATOM 1114 C CA  . CYS A 1 145 ? 14.118  -6.383  -2.283  1.00 96.18 145 A 1 
ATOM 1115 C C   . CYS A 1 145 ? 13.826  -5.349  -1.190  1.00 96.34 145 A 1 
ATOM 1116 O O   . CYS A 1 145 ? 13.990  -5.632  -0.003  1.00 95.66 145 A 1 
ATOM 1117 C CB  . CYS A 1 145 ? 12.898  -7.282  -2.525  1.00 96.09 145 A 1 
ATOM 1118 S SG  . CYS A 1 145 ? 13.153  -8.350  -3.965  1.00 95.06 145 A 1 
ATOM 1119 N N   . ILE A 1 146 ? 13.317  -4.173  -1.598  1.00 97.49 146 A 1 
ATOM 1120 C CA  . ILE A 1 146 ? 12.720  -3.174  -0.701  1.00 97.76 146 A 1 
ATOM 1121 C C   . ILE A 1 146 ? 11.277  -2.915  -1.147  1.00 98.04 146 A 1 
ATOM 1122 O O   . ILE A 1 146 ? 11.037  -2.526  -2.290  1.00 97.75 146 A 1 
ATOM 1123 C CB  . ILE A 1 146 ? 13.540  -1.863  -0.666  1.00 97.29 146 A 1 
ATOM 1124 C CG1 . ILE A 1 146 ? 15.025  -2.058  -0.285  1.00 95.69 146 A 1 
ATOM 1125 C CG2 . ILE A 1 146 ? 12.879  -0.848  0.289   1.00 96.70 146 A 1 
ATOM 1126 C CD1 . ILE A 1 146 ? 15.300  -2.561  1.131   1.00 92.47 146 A 1 
ATOM 1127 N N   . GLY A 1 147 ? 10.308  -3.103  -0.247  1.00 97.58 147 A 1 
ATOM 1128 C CA  . GLY A 1 147 ? 8.893   -2.818  -0.476  1.00 97.62 147 A 1 
ATOM 1129 C C   . GLY A 1 147 ? 8.508   -1.388  -0.084  1.00 97.88 147 A 1 
ATOM 1130 O O   . GLY A 1 147 ? 8.840   -0.940  1.011   1.00 97.62 147 A 1 
ATOM 1131 N N   . LEU A 1 148 ? 7.774   -0.684  -0.950  1.00 97.87 148 A 1 
ATOM 1132 C CA  . LEU A 1 148 ? 7.138   0.609   -0.668  1.00 97.98 148 A 1 
ATOM 1133 C C   . LEU A 1 148 ? 5.607   0.468   -0.689  1.00 97.88 148 A 1 
ATOM 1134 O O   . LEU A 1 148 ? 5.072   -0.103  -1.646  1.00 97.18 148 A 1 
ATOM 1135 C CB  . LEU A 1 148 ? 7.588   1.684   -1.680  1.00 97.77 148 A 1 
ATOM 1136 C CG  . LEU A 1 148 ? 9.101   1.934   -1.769  1.00 96.41 148 A 1 
ATOM 1137 C CD1 . LEU A 1 148 ? 9.366   3.113   -2.709  1.00 94.17 148 A 1 
ATOM 1138 C CD2 . LEU A 1 148 ? 9.719   2.275   -0.423  1.00 93.86 148 A 1 
ATOM 1139 N N   . PRO A 1 149 ? 4.871   1.010   0.308   1.00 97.73 149 A 1 
ATOM 1140 C CA  . PRO A 1 149 ? 3.435   0.793   0.460   1.00 97.64 149 A 1 
ATOM 1141 C C   . PRO A 1 149 ? 2.619   1.683   -0.495  1.00 97.49 149 A 1 
ATOM 1142 O O   . PRO A 1 149 ? 2.113   2.740   -0.107  1.00 96.59 149 A 1 
ATOM 1143 C CB  . PRO A 1 149 ? 3.165   1.062   1.945   1.00 97.43 149 A 1 
ATOM 1144 C CG  . PRO A 1 149 ? 4.163   2.159   2.292   1.00 97.01 149 A 1 
ATOM 1145 C CD  . PRO A 1 149 ? 5.379   1.787   1.445   1.00 97.90 149 A 1 
ATOM 1146 N N   . GLY A 1 150 ? 2.489   1.280   -1.764  1.00 97.12 150 A 1 
ATOM 1147 C CA  . GLY A 1 150 ? 1.701   1.960   -2.791  1.00 96.78 150 A 1 
ATOM 1148 C C   . GLY A 1 150 ? 0.261   1.439   -2.871  1.00 96.45 150 A 1 
ATOM 1149 O O   . GLY A 1 150 ? -0.038  0.605   -3.722  1.00 93.86 150 A 1 
ATOM 1150 N N   . THR A 1 151 ? -0.628  1.898   -1.991  1.00 96.69 151 A 1 
ATOM 1151 C CA  . THR A 1 151 ? -2.056  1.534   -1.986  1.00 96.57 151 A 1 
ATOM 1152 C C   . THR A 1 151 ? -2.880  2.601   -1.266  1.00 96.89 151 A 1 
ATOM 1153 O O   . THR A 1 151 ? -2.383  3.248   -0.352  1.00 95.82 151 A 1 
ATOM 1154 C CB  . THR A 1 151 ? -2.284  0.150   -1.349  1.00 95.77 151 A 1 
ATOM 1155 O OG1 . THR A 1 151 ? -3.658  -0.167  -1.379  1.00 92.37 151 A 1 
ATOM 1156 C CG2 . THR A 1 151 ? -1.810  0.031   0.101   1.00 93.13 151 A 1 
ATOM 1157 N N   . ILE A 1 152 ? -4.150  2.775   -1.658  1.00 96.36 152 A 1 
ATOM 1158 C CA  . ILE A 1 152 ? -5.069  3.687   -0.953  1.00 96.45 152 A 1 
ATOM 1159 C C   . ILE A 1 152 ? -5.712  3.037   0.279   1.00 96.46 152 A 1 
ATOM 1160 O O   . ILE A 1 152 ? -6.275  3.744   1.110   1.00 94.82 152 A 1 
ATOM 1161 C CB  . ILE A 1 152 ? -6.148  4.235   -1.912  1.00 96.60 152 A 1 
ATOM 1162 C CG1 . ILE A 1 152 ? -7.115  3.132   -2.393  1.00 96.26 152 A 1 
ATOM 1163 C CG2 . ILE A 1 152 ? -5.479  4.964   -3.094  1.00 95.57 152 A 1 
ATOM 1164 C CD1 . ILE A 1 152 ? -8.301  3.661   -3.202  1.00 95.61 152 A 1 
ATOM 1165 N N   . ASP A 1 153 ? -5.640  1.703   0.385   1.00 96.26 153 A 1 
ATOM 1166 C CA  . ASP A 1 153 ? -6.420  0.909   1.343   1.00 95.71 153 A 1 
ATOM 1167 C C   . ASP A 1 153 ? -5.900  1.052   2.792   1.00 95.51 153 A 1 
ATOM 1168 O O   . ASP A 1 153 ? -6.608  0.730   3.737   1.00 93.01 153 A 1 
ATOM 1169 C CB  . ASP A 1 153 ? -6.444  -0.570  0.881   1.00 95.01 153 A 1 
ATOM 1170 C CG  . ASP A 1 153 ? -7.060  -0.805  -0.523  1.00 92.91 153 A 1 
ATOM 1171 O OD1 . ASP A 1 153 ? -7.996  -0.066  -0.910  1.00 89.25 153 A 1 
ATOM 1172 O OD2 . ASP A 1 153 ? -6.589  -1.709  -1.255  1.00 89.31 153 A 1 
ATOM 1173 N N   . ASN A 1 154 ? -4.686  1.572   2.973   1.00 94.69 154 A 1 
ATOM 1174 C CA  . ASN A 1 154 ? -3.999  1.736   4.266   1.00 95.13 154 A 1 
ATOM 1175 C C   . ASN A 1 154 ? -3.874  0.433   5.086   1.00 95.03 154 A 1 
ATOM 1176 O O   . ASN A 1 154 ? -3.805  0.457   6.315   1.00 92.28 154 A 1 
ATOM 1177 C CB  . ASN A 1 154 ? -4.586  2.924   5.054   1.00 94.58 154 A 1 
ATOM 1178 C CG  . ASN A 1 154 ? -3.539  3.614   5.919   1.00 92.93 154 A 1 
ATOM 1179 O OD1 . ASN A 1 154 ? -2.445  3.917   5.469   1.00 88.45 154 A 1 
ATOM 1180 N ND2 . ASN A 1 154 ? -3.844  3.950   7.148   1.00 88.17 154 A 1 
ATOM 1181 N N   . ASP A 1 155 ? -3.835  -0.700  4.400   1.00 96.05 155 A 1 
ATOM 1182 C CA  . ASP A 1 155 ? -3.853  -2.060  4.955   1.00 95.33 155 A 1 
ATOM 1183 C C   . ASP A 1 155 ? -2.451  -2.673  5.146   1.00 95.37 155 A 1 
ATOM 1184 O O   . ASP A 1 155 ? -2.316  -3.746  5.742   1.00 93.25 155 A 1 
ATOM 1185 C CB  . ASP A 1 155 ? -4.775  -2.939  4.091   1.00 94.44 155 A 1 
ATOM 1186 C CG  . ASP A 1 155 ? -4.372  -3.078  2.609   1.00 93.25 155 A 1 
ATOM 1187 O OD1 . ASP A 1 155 ? -3.471  -2.334  2.153   1.00 91.81 155 A 1 
ATOM 1188 O OD2 . ASP A 1 155 ? -5.023  -3.887  1.907   1.00 91.25 155 A 1 
ATOM 1189 N N   . ILE A 1 156 ? -1.398  -1.969  4.732   1.00 95.70 156 A 1 
ATOM 1190 C CA  . ILE A 1 156 ? -0.009  -2.402  4.904   1.00 96.06 156 A 1 
ATOM 1191 C C   . ILE A 1 156 ? 0.441   -2.238  6.364   1.00 96.20 156 A 1 
ATOM 1192 O O   . ILE A 1 156 ? 0.331   -1.171  6.973   1.00 95.40 156 A 1 
ATOM 1193 C CB  . ILE A 1 156 ? 0.934   -1.670  3.924   1.00 95.88 156 A 1 
ATOM 1194 C CG1 . ILE A 1 156 ? 0.510   -1.847  2.451   1.00 94.33 156 A 1 
ATOM 1195 C CG2 . ILE A 1 156 ? 2.389   -2.131  4.110   1.00 94.56 156 A 1 
ATOM 1196 C CD1 . ILE A 1 156 ? 0.451   -3.306  1.961   1.00 89.80 156 A 1 
ATOM 1197 N N   . LYS A 1 157 ? 1.002   -3.299  6.921   1.00 95.87 157 A 1 
ATOM 1198 C CA  . LYS A 1 157 ? 1.492   -3.328  8.300   1.00 95.75 157 A 1 
ATOM 1199 C C   . LYS A 1 157 ? 2.821   -2.570  8.435   1.00 96.06 157 A 1 
ATOM 1200 O O   . LYS A 1 157 ? 3.622   -2.533  7.504   1.00 93.32 157 A 1 
ATOM 1201 C CB  . LYS A 1 157 ? 1.651   -4.784  8.750   1.00 94.65 157 A 1 
ATOM 1202 C CG  . LYS A 1 157 ? 0.364   -5.623  8.632   1.00 92.24 157 A 1 
ATOM 1203 C CD  . LYS A 1 157 ? 0.767   -7.088  8.779   1.00 87.25 157 A 1 
ATOM 1204 C CE  . LYS A 1 157 ? -0.352  -8.107  8.651   1.00 81.33 157 A 1 
ATOM 1205 N NZ  . LYS A 1 157 ? 0.217   -9.470  8.843   1.00 70.05 157 A 1 
ATOM 1206 N N   . GLY A 1 158 ? 3.075   -2.003  9.612   1.00 96.28 158 A 1 
ATOM 1207 C CA  . GLY A 1 158 ? 4.330   -1.299  9.893   1.00 96.41 158 A 1 
ATOM 1208 C C   . GLY A 1 158 ? 4.421   0.124   9.329   1.00 97.19 158 A 1 
ATOM 1209 O O   . GLY A 1 158 ? 5.498   0.719   9.352   1.00 96.29 158 A 1 
ATOM 1210 N N   . THR A 1 159 ? 3.315   0.680   8.849   1.00 97.13 159 A 1 
ATOM 1211 C CA  . THR A 1 159 ? 3.209   2.088   8.447   1.00 97.34 159 A 1 
ATOM 1212 C C   . THR A 1 159 ? 1.897   2.696   8.939   1.00 97.25 159 A 1 
ATOM 1213 O O   . THR A 1 159 ? 0.868   2.023   8.921   1.00 96.40 159 A 1 
ATOM 1214 C CB  . THR A 1 159 ? 3.379   2.237   6.924   1.00 97.21 159 A 1 
ATOM 1215 O OG1 . THR A 1 159 ? 3.479   3.599   6.579   1.00 94.56 159 A 1 
ATOM 1216 C CG2 . THR A 1 159 ? 2.259   1.632   6.079   1.00 94.62 159 A 1 
ATOM 1217 N N   . ASP A 1 160 ? 1.926   3.960   9.370   1.00 97.47 160 A 1 
ATOM 1218 C CA  . ASP A 1 160 ? 0.714   4.710   9.737   1.00 97.29 160 A 1 
ATOM 1219 C C   . ASP A 1 160 ? -0.110  5.061   8.491   1.00 97.28 160 A 1 
ATOM 1220 O O   . ASP A 1 160 ? -1.341  5.060   8.533   1.00 96.45 160 A 1 
ATOM 1221 C CB  . ASP A 1 160 ? 1.088   6.001   10.488  1.00 97.09 160 A 1 
ATOM 1222 C CG  . ASP A 1 160 ? 1.793   5.802   11.836  1.00 96.55 160 A 1 
ATOM 1223 O OD1 . ASP A 1 160 ? 1.655   4.717   12.444  1.00 95.00 160 A 1 
ATOM 1224 O OD2 . ASP A 1 160 ? 2.481   6.755   12.272  1.00 94.87 160 A 1 
ATOM 1225 N N   . TYR A 1 161 ? 0.576   5.340   7.377   1.00 97.65 161 A 1 
ATOM 1226 C CA  . TYR A 1 161 ? -0.029  5.729   6.104   1.00 97.81 161 A 1 
ATOM 1227 C C   . TYR A 1 161 ? 0.672   5.089   4.905   1.00 97.98 161 A 1 
ATOM 1228 O O   . TYR A 1 161 ? 1.901   4.955   4.851   1.00 97.31 161 A 1 
ATOM 1229 C CB  . TYR A 1 161 ? -0.025  7.258   5.967   1.00 97.53 161 A 1 
ATOM 1230 C CG  . TYR A 1 161 ? -0.779  7.978   7.070   1.00 97.28 161 A 1 
ATOM 1231 C CD1 . TYR A 1 161 ? -2.182  7.862   7.153   1.00 95.16 161 A 1 
ATOM 1232 C CD2 . TYR A 1 161 ? -0.078  8.728   8.035   1.00 95.74 161 A 1 
ATOM 1233 C CE1 . TYR A 1 161 ? -2.882  8.497   8.195   1.00 94.14 161 A 1 
ATOM 1234 C CE2 . TYR A 1 161 ? -0.777  9.365   9.078   1.00 94.32 161 A 1 
ATOM 1235 C CZ  . TYR A 1 161 ? -2.179  9.248   9.159   1.00 94.69 161 A 1 
ATOM 1236 O OH  . TYR A 1 161 ? -2.856  9.865   10.168  1.00 92.50 161 A 1 
ATOM 1237 N N   . THR A 1 162 ? -0.134  4.753   3.904   1.00 97.82 162 A 1 
ATOM 1238 C CA  . THR A 1 162 ? 0.300   4.271   2.592   1.00 97.92 162 A 1 
ATOM 1239 C C   . THR A 1 162 ? 0.274   5.395   1.552   1.00 98.11 162 A 1 
ATOM 1240 O O   . THR A 1 162 ? -0.414  6.408   1.710   1.00 97.93 162 A 1 
ATOM 1241 C CB  . THR A 1 162 ? -0.556  3.084   2.146   1.00 97.66 162 A 1 
ATOM 1242 O OG1 . THR A 1 162 ? -1.921  3.435   2.154   1.00 96.86 162 A 1 
ATOM 1243 C CG2 . THR A 1 162 ? -0.376  1.876   3.064   1.00 96.52 162 A 1 
ATOM 1244 N N   . ILE A 1 163 ? 1.042   5.229   0.476   1.00 97.96 163 A 1 
ATOM 1245 C CA  . ILE A 1 163 ? 1.140   6.218   -0.602  1.00 97.98 163 A 1 
ATOM 1246 C C   . ILE A 1 163 ? -0.174  6.232   -1.385  1.00 97.92 163 A 1 
ATOM 1247 O O   . ILE A 1 163 ? -0.530  5.231   -2.003  1.00 97.49 163 A 1 
ATOM 1248 C CB  . ILE A 1 163 ? 2.341   5.907   -1.522  1.00 97.92 163 A 1 
ATOM 1249 C CG1 . ILE A 1 163 ? 3.679   5.969   -0.749  1.00 97.35 163 A 1 
ATOM 1250 C CG2 . ILE A 1 163 ? 2.372   6.887   -2.714  1.00 97.64 163 A 1 
ATOM 1251 C CD1 . ILE A 1 163 ? 4.850   5.314   -1.501  1.00 96.31 163 A 1 
ATOM 1252 N N   . GLY A 1 164 ? -0.849  7.372   -1.390  1.00 97.89 164 A 1 
ATOM 1253 C CA  . GLY A 1 164 ? -2.122  7.596   -2.078  1.00 97.96 164 A 1 
ATOM 1254 C C   . GLY A 1 164 ? -3.329  7.710   -1.156  1.00 98.27 164 A 1 
ATOM 1255 O O   . GLY A 1 164 ? -4.380  8.162   -1.608  1.00 98.00 164 A 1 
ATOM 1256 N N   . PHE A 1 165 ? -3.187  7.361   0.132   1.00 98.08 165 A 1 
ATOM 1257 C CA  . PHE A 1 165 ? -4.268  7.416   1.121   1.00 98.20 165 A 1 
ATOM 1258 C C   . PHE A 1 165 ? -4.907  8.810   1.219   1.00 98.38 165 A 1 
ATOM 1259 O O   . PHE A 1 165 ? -6.123  8.942   1.119   1.00 98.29 165 A 1 
ATOM 1260 C CB  . PHE A 1 165 ? -3.726  6.978   2.486   1.00 98.13 165 A 1 
ATOM 1261 C CG  . PHE A 1 165 ? -4.738  7.105   3.610   1.00 98.22 165 A 1 
ATOM 1262 C CD1 . PHE A 1 165 ? -4.718  8.222   4.473   1.00 97.67 165 A 1 
ATOM 1263 C CD2 . PHE A 1 165 ? -5.725  6.116   3.778   1.00 97.84 165 A 1 
ATOM 1264 C CE1 . PHE A 1 165 ? -5.672  8.339   5.501   1.00 97.67 165 A 1 
ATOM 1265 C CE2 . PHE A 1 165 ? -6.679  6.237   4.808   1.00 97.63 165 A 1 
ATOM 1266 C CZ  . PHE A 1 165 ? -6.650  7.343   5.671   1.00 97.87 165 A 1 
ATOM 1267 N N   . PHE A 1 166 ? -4.110  9.867   1.349   1.00 98.44 166 A 1 
ATOM 1268 C CA  . PHE A 1 166 ? -4.637  11.226  1.538   1.00 98.48 166 A 1 
ATOM 1269 C C   . PHE A 1 166 ? -5.299  11.790  0.283   1.00 98.59 166 A 1 
ATOM 1270 O O   . PHE A 1 166 ? -6.265  12.549  0.374   1.00 98.38 166 A 1 
ATOM 1271 C CB  . PHE A 1 166 ? -3.512  12.149  2.008   1.00 98.25 166 A 1 
ATOM 1272 C CG  . PHE A 1 166 ? -3.063  11.862  3.424   1.00 97.90 166 A 1 
ATOM 1273 C CD1 . PHE A 1 166 ? -3.816  12.351  4.510   1.00 96.75 166 A 1 
ATOM 1274 C CD2 . PHE A 1 166 ? -1.912  11.092  3.663   1.00 96.91 166 A 1 
ATOM 1275 C CE1 . PHE A 1 166 ? -3.418  12.073  5.828   1.00 96.01 166 A 1 
ATOM 1276 C CE2 . PHE A 1 166 ? -1.515  10.814  4.984   1.00 95.84 166 A 1 
ATOM 1277 C CZ  . PHE A 1 166 ? -2.266  11.306  6.068   1.00 95.96 166 A 1 
ATOM 1278 N N   . THR A 1 167 ? -4.825  11.403  -0.897  1.00 98.29 167 A 1 
ATOM 1279 C CA  . THR A 1 167 ? -5.458  11.813  -2.160  1.00 98.30 167 A 1 
ATOM 1280 C C   . THR A 1 167 ? -6.800  11.109  -2.355  1.00 98.47 167 A 1 
ATOM 1281 O O   . THR A 1 167 ? -7.780  11.750  -2.740  1.00 98.35 167 A 1 
ATOM 1282 C CB  . THR A 1 167 ? -4.538  11.528  -3.345  1.00 98.13 167 A 1 
ATOM 1283 O OG1 . THR A 1 167 ? -3.268  12.096  -3.118  1.00 97.34 167 A 1 
ATOM 1284 C CG2 . THR A 1 167 ? -5.077  12.136  -4.638  1.00 97.38 167 A 1 
ATOM 1285 N N   . ALA A 1 168 ? -6.868  9.806   -2.046  1.00 98.27 168 A 1 
ATOM 1286 C CA  . ALA A 1 168 ? -8.120  9.059   -2.038  1.00 98.23 168 A 1 
ATOM 1287 C C   . ALA A 1 168 ? -9.100  9.645   -1.015  1.00 98.38 168 A 1 
ATOM 1288 O O   . ALA A 1 168 ? -10.253 9.896   -1.364  1.00 98.30 168 A 1 
ATOM 1289 C CB  . ALA A 1 168 ? -7.811  7.588   -1.761  1.00 98.05 168 A 1 
ATOM 1290 N N   . LEU A 1 169 ? -8.636  9.961   0.200   1.00 98.47 169 A 1 
ATOM 1291 C CA  . LEU A 1 169 ? -9.428  10.636  1.231   1.00 98.50 169 A 1 
ATOM 1292 C C   . LEU A 1 169 ? -10.041 11.939  0.706   1.00 98.55 169 A 1 
ATOM 1293 O O   . LEU A 1 169 ? -11.246 12.139  0.836   1.00 98.53 169 A 1 
ATOM 1294 C CB  . LEU A 1 169 ? -8.542  10.875  2.470   1.00 98.44 169 A 1 
ATOM 1295 C CG  . LEU A 1 169 ? -9.226  11.672  3.597   1.00 98.14 169 A 1 
ATOM 1296 C CD1 . LEU A 1 169 ? -10.493 10.980  4.100   1.00 97.68 169 A 1 
ATOM 1297 C CD2 . LEU A 1 169 ? -8.263  11.839  4.773   1.00 97.68 169 A 1 
ATOM 1298 N N   . GLY A 1 170 ? -9.244  12.786  0.056   1.00 98.55 170 A 1 
ATOM 1299 C CA  . GLY A 1 170 ? -9.741  14.021  -0.560  1.00 98.55 170 A 1 
ATOM 1300 C C   . GLY A 1 170 ? -10.845 13.768  -1.590  1.00 98.63 170 A 1 
ATOM 1301 O O   . GLY A 1 170 ? -11.854 14.470  -1.591  1.00 98.49 170 A 1 
ATOM 1302 N N   . THR A 1 171 ? -10.696 12.722  -2.407  1.00 98.49 171 A 1 
ATOM 1303 C CA  . THR A 1 171 ? -11.705 12.324  -3.406  1.00 98.44 171 A 1 
ATOM 1304 C C   . THR A 1 171 ? -13.020 11.890  -2.748  1.00 98.50 171 A 1 
ATOM 1305 O O   . THR A 1 171 ? -14.097 12.283  -3.194  1.00 98.19 171 A 1 
ATOM 1306 C CB  . THR A 1 171 ? -11.173 11.178  -4.284  1.00 98.27 171 A 1 
ATOM 1307 O OG1 . THR A 1 171 ? -9.947  11.543  -4.889  1.00 97.23 171 A 1 
ATOM 1308 C CG2 . THR A 1 171 ? -12.133 10.798  -5.416  1.00 97.24 171 A 1 
ATOM 1309 N N   . VAL A 1 172 ? -12.947 11.093  -1.674  1.00 98.56 172 A 1 
ATOM 1310 C CA  . VAL A 1 172 ? -14.140 10.633  -0.944  1.00 98.54 172 A 1 
ATOM 1311 C C   . VAL A 1 172 ? -14.834 11.804  -0.249  1.00 98.49 172 A 1 
ATOM 1312 O O   . VAL A 1 172 ? -16.051 11.938  -0.359  1.00 98.34 172 A 1 
ATOM 1313 C CB  . VAL A 1 172 ? -13.799 9.526   0.070   1.00 98.48 172 A 1 
ATOM 1314 C CG1 . VAL A 1 172 ? -15.068 9.021   0.774   1.00 97.84 172 A 1 
ATOM 1315 C CG2 . VAL A 1 172 ? -13.152 8.306   -0.595  1.00 97.85 172 A 1 
ATOM 1316 N N   . VAL A 1 173 ? -14.081 12.675  0.420   1.00 98.72 173 A 1 
ATOM 1317 C CA  . VAL A 1 173 ? -14.625 13.857  1.105   1.00 98.64 173 A 1 
ATOM 1318 C C   . VAL A 1 173 ? -15.309 14.796  0.111   1.00 98.52 173 A 1 
ATOM 1319 O O   . VAL A 1 173 ? -16.436 15.207  0.362   1.00 98.30 173 A 1 
ATOM 1320 C CB  . VAL A 1 173 ? -13.530 14.577  1.915   1.00 98.51 173 A 1 
ATOM 1321 C CG1 . VAL A 1 173 ? -14.010 15.911  2.504   1.00 97.73 173 A 1 
ATOM 1322 C CG2 . VAL A 1 173 ? -13.082 13.703  3.097   1.00 97.78 173 A 1 
ATOM 1323 N N   . GLU A 1 174 ? -14.708 15.059  -1.047  1.00 98.50 174 A 1 
ATOM 1324 C CA  . GLU A 1 174 ? -15.333 15.886  -2.089  1.00 98.24 174 A 1 
ATOM 1325 C C   . GLU A 1 174 ? -16.675 15.298  -2.566  1.00 98.13 174 A 1 
ATOM 1326 O O   . GLU A 1 174 ? -17.650 16.031  -2.780  1.00 97.50 174 A 1 
ATOM 1327 C CB  . GLU A 1 174 ? -14.357 16.045  -3.275  1.00 97.89 174 A 1 
ATOM 1328 C CG  . GLU A 1 174 ? -14.889 17.052  -4.310  1.00 87.56 174 A 1 
ATOM 1329 C CD  . GLU A 1 174 ? -14.032 17.196  -5.576  1.00 83.88 174 A 1 
ATOM 1330 O OE1 . GLU A 1 174 ? -14.549 17.865  -6.511  1.00 74.57 174 A 1 
ATOM 1331 O OE2 . GLU A 1 174 ? -12.927 16.624  -5.668  1.00 77.81 174 A 1 
ATOM 1332 N N   . ALA A 1 175 ? -16.760 13.967  -2.707  1.00 98.49 175 A 1 
ATOM 1333 C CA  . ALA A 1 175 ? -18.014 13.303  -3.061  1.00 98.33 175 A 1 
ATOM 1334 C C   . ALA A 1 175 ? -19.073 13.441  -1.952  1.00 98.20 175 A 1 
ATOM 1335 O O   . ALA A 1 175 ? -20.238 13.726  -2.250  1.00 97.88 175 A 1 
ATOM 1336 C CB  . ALA A 1 175 ? -17.715 11.837  -3.396  1.00 98.28 175 A 1 
ATOM 1337 N N   . ILE A 1 176 ? -18.676 13.285  -0.682  1.00 98.38 176 A 1 
ATOM 1338 C CA  . ILE A 1 176 ? -19.556 13.468  0.482   1.00 98.15 176 A 1 
ATOM 1339 C C   . ILE A 1 176 ? -20.070 14.913  0.554   1.00 97.75 176 A 1 
ATOM 1340 O O   . ILE A 1 176 ? -21.271 15.114  0.737   1.00 97.34 176 A 1 
ATOM 1341 C CB  . ILE A 1 176 ? -18.830 13.047  1.783   1.00 98.23 176 A 1 
ATOM 1342 C CG1 . ILE A 1 176 ? -18.631 11.512  1.811   1.00 97.95 176 A 1 
ATOM 1343 C CG2 . ILE A 1 176 ? -19.611 13.493  3.034   1.00 98.00 176 A 1 
ATOM 1344 C CD1 . ILE A 1 176 ? -17.613 11.043  2.856   1.00 97.37 176 A 1 
ATOM 1345 N N   . ASP A 1 177 ? -19.213 15.900  0.358   1.00 97.97 177 A 1 
ATOM 1346 C CA  . ASP A 1 177 ? -19.590 17.319  0.391   1.00 97.64 177 A 1 
ATOM 1347 C C   . ASP A 1 177 ? -20.637 17.646  -0.682  1.00 97.21 177 A 1 
ATOM 1348 O O   . ASP A 1 177 ? -21.672 18.252  -0.388  1.00 96.54 177 A 1 
ATOM 1349 C CB  . ASP A 1 177 ? -18.339 18.198  0.220   1.00 97.60 177 A 1 
ATOM 1350 C CG  . ASP A 1 177 ? -17.413 18.211  1.443   1.00 97.34 177 A 1 
ATOM 1351 O OD1 . ASP A 1 177 ? -17.882 17.850  2.550   1.00 96.03 177 A 1 
ATOM 1352 O OD2 . ASP A 1 177 ? -16.248 18.638  1.269   1.00 96.00 177 A 1 
ATOM 1353 N N   . ARG A 1 178 ? -20.465 17.139  -1.899  1.00 97.26 178 A 1 
ATOM 1354 C CA  . ARG A 1 178 ? -21.455 17.290  -2.986  1.00 96.83 178 A 1 
ATOM 1355 C C   . ARG A 1 178 ? -22.800 16.627  -2.653  1.00 96.50 178 A 1 
ATOM 1356 O O   . ARG A 1 178 ? -23.856 17.155  -3.008  1.00 95.61 178 A 1 
ATOM 1357 C CB  . ARG A 1 178 ? -20.886 16.711  -4.288  1.00 96.84 178 A 1 
ATOM 1358 C CG  . ARG A 1 178 ? -19.730 17.542  -4.865  1.00 95.58 178 A 1 
ATOM 1359 C CD  . ARG A 1 178 ? -19.172 16.809  -6.092  1.00 93.87 178 A 1 
ATOM 1360 N NE  . ARG A 1 178 ? -18.001 17.488  -6.676  1.00 90.99 178 A 1 
ATOM 1361 C CZ  . ARG A 1 178 ? -17.568 17.361  -7.920  1.00 90.49 178 A 1 
ATOM 1362 N NH1 . ARG A 1 178 ? -18.209 16.653  -8.806  1.00 83.38 178 A 1 
ATOM 1363 N NH2 . ARG A 1 178 ? -16.461 17.936  -8.300  1.00 86.29 178 A 1 
ATOM 1364 N N   . LEU A 1 179 ? -22.780 15.465  -1.981  1.00 96.99 179 A 1 
ATOM 1365 C CA  . LEU A 1 179 ? -24.000 14.801  -1.510  1.00 96.56 179 A 1 
ATOM 1366 C C   . LEU A 1 179 ? -24.667 15.588  -0.380  1.00 95.80 179 A 1 
ATOM 1367 O O   . LEU A 1 179 ? -25.896 15.677  -0.340  1.00 94.74 179 A 1 
ATOM 1368 C CB  . LEU A 1 179 ? -23.673 13.368  -1.054  1.00 96.75 179 A 1 
ATOM 1369 C CG  . LEU A 1 179 ? -23.360 12.402  -2.212  1.00 96.21 179 A 1 
ATOM 1370 C CD1 . LEU A 1 179 ? -22.814 11.101  -1.638  1.00 95.15 179 A 1 
ATOM 1371 C CD2 . LEU A 1 179 ? -24.605 12.076  -3.042  1.00 94.96 179 A 1 
ATOM 1372 N N   . ARG A 1 180 ? -23.880 16.191  0.513   1.00 96.07 180 A 1 
ATOM 1373 C CA  . ARG A 1 180 ? -24.374 17.031  1.608   1.00 95.06 180 A 1 
ATOM 1374 C C   . ARG A 1 180 ? -25.088 18.273  1.085   1.00 94.78 180 A 1 
ATOM 1375 O O   . ARG A 1 180 ? -26.197 18.555  1.545   1.00 93.30 180 A 1 
ATOM 1376 C CB  . ARG A 1 180 ? -23.205 17.378  2.538   1.00 94.07 180 A 1 
ATOM 1377 C CG  . ARG A 1 180 ? -23.670 18.116  3.802   1.00 90.38 180 A 1 
ATOM 1378 C CD  . ARG A 1 180 ? -22.504 18.360  4.768   1.00 90.16 180 A 1 
ATOM 1379 N NE  . ARG A 1 180 ? -21.923 17.090  5.253   1.00 88.29 180 A 1 
ATOM 1380 C CZ  . ARG A 1 180 ? -22.401 16.289  6.194   1.00 89.23 180 A 1 
ATOM 1381 N NH1 . ARG A 1 180 ? -23.409 16.600  6.945   1.00 79.52 180 A 1 
ATOM 1382 N NH2 . ARG A 1 180 ? -21.858 15.129  6.381   1.00 82.41 180 A 1 
ATOM 1383 N N   . ASP A 1 181 ? -24.538 18.941  0.083   1.00 94.08 181 A 1 
ATOM 1384 C CA  . ASP A 1 181 ? -25.143 20.131  -0.533  1.00 93.60 181 A 1 
ATOM 1385 C C   . ASP A 1 181 ? -26.572 19.857  -1.029  1.00 92.97 181 A 1 
ATOM 1386 O O   . ASP A 1 181 ? -27.506 20.593  -0.700  1.00 90.38 181 A 1 
ATOM 1387 C CB  . ASP A 1 181 ? -24.269 20.615  -1.708  1.00 93.01 181 A 1 
ATOM 1388 C CG  . ASP A 1 181 ? -22.998 21.354  -1.283  1.00 91.17 181 A 1 
ATOM 1389 O OD1 . ASP A 1 181 ? -22.926 21.775  -0.104  1.00 88.35 181 A 1 
ATOM 1390 O OD2 . ASP A 1 181 ? -22.154 21.570  -2.184  1.00 88.73 181 A 1 
ATOM 1391 N N   . THR A 1 182 ? -26.779 18.747  -1.748  1.00 93.49 182 A 1 
ATOM 1392 C CA  . THR A 1 182 ? -28.125 18.379  -2.236  1.00 92.74 182 A 1 
ATOM 1393 C C   . THR A 1 182 ? -29.029 17.796  -1.143  1.00 92.41 182 A 1 
ATOM 1394 O O   . THR A 1 182 ? -30.250 17.938  -1.208  1.00 89.56 182 A 1 
ATOM 1395 C CB  . THR A 1 182 ? -28.043 17.454  -3.461  1.00 91.91 182 A 1 
ATOM 1396 O OG1 . THR A 1 182 ? -29.327 17.215  -3.992  1.00 88.55 182 A 1 
ATOM 1397 C CG2 . THR A 1 182 ? -27.410 16.099  -3.197  1.00 88.47 182 A 1 
ATOM 1398 N N   . SER A 1 183 ? -28.457 17.156  -0.106  1.00 90.23 183 A 1 
ATOM 1399 C CA  . SER A 1 183 ? -29.231 16.551  0.989   1.00 88.51 183 A 1 
ATOM 1400 C C   . SER A 1 183 ? -29.720 17.586  2.007   1.00 88.32 183 A 1 
ATOM 1401 O O   . SER A 1 183 ? -30.687 17.343  2.722   1.00 84.79 183 A 1 
ATOM 1402 C CB  . SER A 1 183 ? -28.404 15.468  1.689   1.00 87.31 183 A 1 
ATOM 1403 O OG  . SER A 1 183 ? -28.013 14.475  0.755   1.00 81.95 183 A 1 
ATOM 1404 N N   . SER A 1 184 ? -29.097 18.760  2.055   1.00 85.39 184 A 1 
ATOM 1405 C CA  . SER A 1 184 ? -29.519 19.865  2.930   1.00 84.32 184 A 1 
ATOM 1406 C C   . SER A 1 184 ? -30.877 20.468  2.533   1.00 85.55 184 A 1 
ATOM 1407 O O   . SER A 1 184 ? -31.648 20.899  3.396   1.00 80.76 184 A 1 
ATOM 1408 C CB  . SER A 1 184 ? -28.429 20.944  2.942   1.00 82.05 184 A 1 
ATOM 1409 O OG  . SER A 1 184 ? -28.389 21.642  1.714   1.00 77.76 184 A 1 
ATOM 1410 N N   . SER A 1 185 ? -31.198 20.447  1.236   1.00 87.08 185 A 1 
ATOM 1411 C CA  . SER A 1 185 ? -32.448 20.984  0.675   1.00 87.32 185 A 1 
ATOM 1412 C C   . SER A 1 185 ? -33.564 19.941  0.554   1.00 87.73 185 A 1 
ATOM 1413 O O   . SER A 1 185 ? -34.736 20.307  0.452   1.00 83.59 185 A 1 
ATOM 1414 C CB  . SER A 1 185 ? -32.165 21.646  -0.676  1.00 85.30 185 A 1 
ATOM 1415 O OG  . SER A 1 185 ? -31.475 20.769  -1.546  1.00 82.22 185 A 1 
ATOM 1416 N N   . HIS A 1 186 ? -33.228 18.648  0.596   1.00 88.51 186 A 1 
ATOM 1417 C CA  . HIS A 1 186 ? -34.174 17.539  0.474   1.00 88.49 186 A 1 
ATOM 1418 C C   . HIS A 1 186 ? -33.935 16.510  1.584   1.00 90.05 186 A 1 
ATOM 1419 O O   . HIS A 1 186 ? -32.802 16.195  1.915   1.00 85.31 186 A 1 
ATOM 1420 C CB  . HIS A 1 186 ? -34.035 16.897  -0.912  1.00 85.93 186 A 1 
ATOM 1421 C CG  . HIS A 1 186 ? -34.392 17.814  -2.056  1.00 83.54 186 A 1 
ATOM 1422 N ND1 . HIS A 1 186 ? -35.656 18.028  -2.561  1.00 70.48 186 A 1 
ATOM 1423 C CD2 . HIS A 1 186 ? -33.532 18.578  -2.793  1.00 71.93 186 A 1 
ATOM 1424 C CE1 . HIS A 1 186 ? -35.556 18.901  -3.579  1.00 71.86 186 A 1 
ATOM 1425 N NE2 . HIS A 1 186 ? -34.282 19.264  -3.753  1.00 72.23 186 A 1 
ATOM 1426 N N   . GLN A 1 187 ? -35.006 15.922  2.147   1.00 90.90 187 A 1 
ATOM 1427 C CA  . GLN A 1 187 ? -34.895 14.870  3.166   1.00 91.81 187 A 1 
ATOM 1428 C C   . GLN A 1 187 ? -34.462 13.536  2.527   1.00 93.07 187 A 1 
ATOM 1429 O O   . GLN A 1 187 ? -35.300 12.676  2.251   1.00 90.06 187 A 1 
ATOM 1430 C CB  . GLN A 1 187 ? -36.221 14.728  3.935   1.00 88.96 187 A 1 
ATOM 1431 C CG  . GLN A 1 187 ? -36.581 15.975  4.751   1.00 84.32 187 A 1 
ATOM 1432 C CD  . GLN A 1 187 ? -37.812 15.765  5.632   1.00 80.03 187 A 1 
ATOM 1433 O OE1 . GLN A 1 187 ? -38.482 14.745  5.615   1.00 73.60 187 A 1 
ATOM 1434 N NE2 . GLN A 1 187 ? -38.155 16.725  6.460   1.00 70.14 187 A 1 
ATOM 1435 N N   . ARG A 1 188 ? -33.168 13.383  2.281   1.00 94.54 188 A 1 
ATOM 1436 C CA  . ARG A 1 188 ? -32.569 12.230  1.588   1.00 94.90 188 A 1 
ATOM 1437 C C   . ARG A 1 188 ? -31.613 11.457  2.488   1.00 95.71 188 A 1 
ATOM 1438 O O   . ARG A 1 188 ? -31.017 12.026  3.406   1.00 94.87 188 A 1 
ATOM 1439 C CB  . ARG A 1 188 ? -31.822 12.698  0.330   1.00 93.46 188 A 1 
ATOM 1440 C CG  . ARG A 1 188 ? -32.795 13.114  -0.779  1.00 91.76 188 A 1 
ATOM 1441 C CD  . ARG A 1 188 ? -32.018 13.628  -1.987  1.00 89.90 188 A 1 
ATOM 1442 N NE  . ARG A 1 188 ? -32.937 13.907  -3.099  1.00 87.43 188 A 1 
ATOM 1443 C CZ  . ARG A 1 188 ? -32.787 14.797  -4.052  1.00 86.62 188 A 1 
ATOM 1444 N NH1 . ARG A 1 188 ? -31.743 15.578  -4.128  1.00 80.50 188 A 1 
ATOM 1445 N NH2 . ARG A 1 188 ? -33.722 14.899  -4.951  1.00 80.96 188 A 1 
ATOM 1446 N N   . ILE A 1 189 ? -31.445 10.176  2.164   1.00 96.87 189 A 1 
ATOM 1447 C CA  . ILE A 1 189 ? -30.412 9.317   2.740   1.00 97.40 189 A 1 
ATOM 1448 C C   . ILE A 1 189 ? -29.451 8.928   1.612   1.00 97.60 189 A 1 
ATOM 1449 O O   . ILE A 1 189 ? -29.876 8.501   0.540   1.00 97.40 189 A 1 
ATOM 1450 C CB  . ILE A 1 189 ? -31.040 8.107   3.463   1.00 97.52 189 A 1 
ATOM 1451 C CG1 . ILE A 1 189 ? -31.999 8.588   4.586   1.00 96.88 189 A 1 
ATOM 1452 C CG2 . ILE A 1 189 ? -29.932 7.209   4.041   1.00 97.20 189 A 1 
ATOM 1453 C CD1 . ILE A 1 189 ? -32.841 7.474   5.207   1.00 95.62 189 A 1 
ATOM 1454 N N   . SER A 1 190 ? -28.166 9.103   1.844   1.00 97.93 190 A 1 
ATOM 1455 C CA  . SER A 1 190 ? -27.118 8.754   0.887   1.00 98.01 190 A 1 
ATOM 1456 C C   . SER A 1 190 ? -26.198 7.700   1.485   1.00 98.22 190 A 1 
ATOM 1457 O O   . SER A 1 190 ? -25.729 7.863   2.606   1.00 98.02 190 A 1 
ATOM 1458 C CB  . SER A 1 190 ? -26.313 9.995   0.489   1.00 97.75 190 A 1 
ATOM 1459 O OG  . SER A 1 190 ? -27.133 10.908  -0.227  1.00 95.06 190 A 1 
ATOM 1460 N N   . ILE A 1 191 ? -25.930 6.632   0.747   1.00 98.51 191 A 1 
ATOM 1461 C CA  . ILE A 1 191 ? -24.900 5.642   1.083   1.00 98.64 191 A 1 
ATOM 1462 C C   . ILE A 1 191 ? -23.696 5.917   0.186   1.00 98.63 191 A 1 
ATOM 1463 O O   . ILE A 1 191 ? -23.854 6.037   -1.026  1.00 98.50 191 A 1 
ATOM 1464 C CB  . ILE A 1 191 ? -25.421 4.198   0.916   1.00 98.64 191 A 1 
ATOM 1465 C CG1 . ILE A 1 191 ? -26.717 3.974   1.728   1.00 98.18 191 A 1 
ATOM 1466 C CG2 . ILE A 1 191 ? -24.327 3.197   1.335   1.00 98.26 191 A 1 
ATOM 1467 C CD1 . ILE A 1 191 ? -27.343 2.599   1.498   1.00 97.18 191 A 1 
ATOM 1468 N N   . VAL A 1 192 ? -22.506 6.015   0.764   1.00 98.68 192 A 1 
ATOM 1469 C CA  . VAL A 1 192 ? -21.249 6.195   0.030   1.00 98.71 192 A 1 
ATOM 1470 C C   . VAL A 1 192 ? -20.377 4.978   0.277   1.00 98.75 192 A 1 
ATOM 1471 O O   . VAL A 1 192 ? -19.901 4.781   1.395   1.00 98.56 192 A 1 
ATOM 1472 C CB  . VAL A 1 192 ? -20.535 7.503   0.436   1.00 98.39 192 A 1 
ATOM 1473 C CG1 . VAL A 1 192 ? -19.297 7.736   -0.439  1.00 96.02 192 A 1 
ATOM 1474 C CG2 . VAL A 1 192 ? -21.458 8.717   0.269   1.00 96.23 192 A 1 
ATOM 1475 N N   . GLU A 1 193 ? -20.182 4.157   -0.761  1.00 98.63 193 A 1 
ATOM 1476 C CA  . GLU A 1 193 ? -19.264 3.022   -0.708  1.00 98.62 193 A 1 
ATOM 1477 C C   . GLU A 1 193 ? -17.830 3.491   -0.979  1.00 98.49 193 A 1 
ATOM 1478 O O   . GLU A 1 193 ? -17.523 4.089   -2.018  1.00 98.10 193 A 1 
ATOM 1479 C CB  . GLU A 1 193 ? -19.694 1.905   -1.664  1.00 98.56 193 A 1 
ATOM 1480 C CG  . GLU A 1 193 ? -18.876 0.624   -1.433  1.00 97.94 193 A 1 
ATOM 1481 C CD  . GLU A 1 193 ? -19.218 -0.459  -2.455  1.00 98.29 193 A 1 
ATOM 1482 O OE1 . GLU A 1 193 ? -18.517 -0.513  -3.492  1.00 95.82 193 A 1 
ATOM 1483 O OE2 . GLU A 1 193 ? -20.173 -1.215  -2.206  1.00 96.53 193 A 1 
ATOM 1484 N N   . VAL A 1 194 ? -16.958 3.205   -0.011  1.00 98.54 194 A 1 
ATOM 1485 C CA  . VAL A 1 194 ? -15.553 3.613   0.024   1.00 98.53 194 A 1 
ATOM 1486 C C   . VAL A 1 194 ? -14.669 2.377   -0.115  1.00 98.44 194 A 1 
ATOM 1487 O O   . VAL A 1 194 ? -14.914 1.355   0.523   1.00 97.88 194 A 1 
ATOM 1488 C CB  . VAL A 1 194 ? -15.262 4.384   1.328   1.00 98.33 194 A 1 
ATOM 1489 C CG1 . VAL A 1 194 ? -13.812 4.878   1.397   1.00 97.55 194 A 1 
ATOM 1490 C CG2 . VAL A 1 194 ? -16.173 5.614   1.477   1.00 97.61 194 A 1 
ATOM 1491 N N   . MET A 1 195 ? -13.619 2.459   -0.936  1.00 97.70 195 A 1 
ATOM 1492 C CA  . MET A 1 195 ? -12.632 1.382   -1.064  1.00 97.21 195 A 1 
ATOM 1493 C C   . MET A 1 195 ? -11.837 1.184   0.235   1.00 96.05 195 A 1 
ATOM 1494 O O   . MET A 1 195 ? -11.657 2.109   1.016   1.00 91.54 195 A 1 
ATOM 1495 C CB  . MET A 1 195 ? -11.686 1.635   -2.250  1.00 96.81 195 A 1 
ATOM 1496 C CG  . MET A 1 195 ? -12.407 1.509   -3.595  1.00 95.44 195 A 1 
ATOM 1497 S SD  . MET A 1 195 ? -11.316 1.462   -5.053  1.00 94.74 195 A 1 
ATOM 1498 C CE  . MET A 1 195 ? -10.812 -0.276  -4.966  1.00 86.13 195 A 1 
ATOM 1499 N N   . GLY A 1 196 ? -11.332 -0.024  0.448   1.00 96.05 196 A 1 
ATOM 1500 C CA  . GLY A 1 196 ? -10.514 -0.361  1.622   1.00 94.41 196 A 1 
ATOM 1501 C C   . GLY A 1 196 ? -10.423 -1.860  1.882   1.00 93.91 196 A 1 
ATOM 1502 O O   . GLY A 1 196 ? -9.604  -2.308  2.684   1.00 87.75 196 A 1 
ATOM 1503 N N   . ARG A 1 197 ? -11.229 -2.646  1.174   1.00 95.59 197 A 1 
ATOM 1504 C CA  . ARG A 1 197 ? -11.305 -4.113  1.259   1.00 93.92 197 A 1 
ATOM 1505 C C   . ARG A 1 197 ? -11.586 -4.610  2.682   1.00 93.00 197 A 1 
ATOM 1506 O O   . ARG A 1 197 ? -12.746 -4.805  3.042   1.00 86.77 197 A 1 
ATOM 1507 C CB  . ARG A 1 197 ? -10.056 -4.735  0.593   1.00 92.10 197 A 1 
ATOM 1508 C CG  . ARG A 1 197 ? -10.228 -6.242  0.371   1.00 88.61 197 A 1 
ATOM 1509 C CD  . ARG A 1 197 ? -8.938  -6.876  -0.166  1.00 86.57 197 A 1 
ATOM 1510 N NE  . ARG A 1 197 ? -8.581  -6.341  -1.496  1.00 81.19 197 A 1 
ATOM 1511 C CZ  . ARG A 1 197 ? -7.367  -6.305  -2.015  1.00 77.72 197 A 1 
ATOM 1512 N NH1 . ARG A 1 197 ? -6.343  -6.839  -1.400  1.00 71.16 197 A 1 
ATOM 1513 N NH2 . ARG A 1 197 ? -7.159  -5.719  -3.162  1.00 70.45 197 A 1 
ATOM 1514 N N   . TYR A 1 198 ? -10.538 -4.824  3.473   1.00 94.32 198 A 1 
ATOM 1515 C CA  . TYR A 1 198 ? -10.604 -5.315  4.856   1.00 93.94 198 A 1 
ATOM 1516 C C   . TYR A 1 198 ? -10.142 -4.262  5.873   1.00 95.07 198 A 1 
ATOM 1517 O O   . TYR A 1 198 ? -9.929  -4.581  7.042   1.00 91.89 198 A 1 
ATOM 1518 C CB  . TYR A 1 198 ? -9.777  -6.607  4.981   1.00 91.92 198 A 1 
ATOM 1519 C CG  . TYR A 1 198 ? -10.054 -7.656  3.918   1.00 86.96 198 A 1 
ATOM 1520 C CD1 . TYR A 1 198 ? -11.310 -8.291  3.860   1.00 80.95 198 A 1 
ATOM 1521 C CD2 . TYR A 1 198 ? -9.055  -7.985  2.977   1.00 81.40 198 A 1 
ATOM 1522 C CE1 . TYR A 1 198 ? -11.570 -9.255  2.864   1.00 75.44 198 A 1 
ATOM 1523 C CE2 . TYR A 1 198 ? -9.312  -8.947  1.982   1.00 75.75 198 A 1 
ATOM 1524 C CZ  . TYR A 1 198 ? -10.569 -9.586  1.925   1.00 76.65 198 A 1 
ATOM 1525 O OH  . TYR A 1 198 ? -10.819 -10.518 0.964   1.00 73.58 198 A 1 
ATOM 1526 N N   . CYS A 1 199 ? -9.944  -3.024  5.420   1.00 94.55 199 A 1 
ATOM 1527 C CA  . CYS A 1 199 ? -9.452  -1.914  6.222   1.00 95.67 199 A 1 
ATOM 1528 C C   . CYS A 1 199 ? -10.419 -0.728  6.155   1.00 96.46 199 A 1 
ATOM 1529 O O   . CYS A 1 199 ? -10.616 -0.128  5.096   1.00 95.73 199 A 1 
ATOM 1530 C CB  . CYS A 1 199 ? -8.046  -1.558  5.721   1.00 94.91 199 A 1 
ATOM 1531 S SG  . CYS A 1 199 ? -7.374  -0.169  6.663   1.00 92.47 199 A 1 
ATOM 1532 N N   . GLY A 1 200 ? -11.002 -0.379  7.294   1.00 96.74 200 A 1 
ATOM 1533 C CA  . GLY A 1 200 ? -11.950 0.731   7.414   1.00 97.19 200 A 1 
ATOM 1534 C C   . GLY A 1 200 ? -11.315 2.117   7.545   1.00 97.75 200 A 1 
ATOM 1535 O O   . GLY A 1 200 ? -12.046 3.103   7.659   1.00 97.48 200 A 1 
ATOM 1536 N N   . ASP A 1 201 ? -9.987  2.244   7.524   1.00 97.73 201 A 1 
ATOM 1537 C CA  . ASP A 1 201 ? -9.291  3.514   7.783   1.00 97.96 201 A 1 
ATOM 1538 C C   . ASP A 1 201 ? -9.736  4.650   6.854   1.00 98.20 201 A 1 
ATOM 1539 O O   . ASP A 1 201 ? -9.963  5.772   7.315   1.00 97.80 201 A 1 
ATOM 1540 C CB  . ASP A 1 201 ? -7.770  3.333   7.618   1.00 97.57 201 A 1 
ATOM 1541 C CG  . ASP A 1 201 ? -7.054  2.717   8.818   1.00 96.97 201 A 1 
ATOM 1542 O OD1 . ASP A 1 201 ? -7.710  2.225   9.761   1.00 94.82 201 A 1 
ATOM 1543 O OD2 . ASP A 1 201 ? -5.804  2.811   8.830   1.00 94.69 201 A 1 
ATOM 1544 N N   . LEU A 1 202 ? -9.871  4.380   5.551   1.00 97.96 202 A 1 
ATOM 1545 C CA  . LEU A 1 202 ? -10.278 5.394   4.579   1.00 98.14 202 A 1 
ATOM 1546 C C   . LEU A 1 202 ? -11.734 5.818   4.806   1.00 98.34 202 A 1 
ATOM 1547 O O   . LEU A 1 202 ? -12.039 7.011   4.785   1.00 98.25 202 A 1 
ATOM 1548 C CB  . LEU A 1 202 ? -10.021 4.864   3.155   1.00 98.07 202 A 1 
ATOM 1549 C CG  . LEU A 1 202 ? -10.285 5.888   2.034   1.00 97.08 202 A 1 
ATOM 1550 C CD1 . LEU A 1 202 ? -9.425  7.146   2.167   1.00 96.01 202 A 1 
ATOM 1551 C CD2 . LEU A 1 202 ? -9.985  5.254   0.674   1.00 96.11 202 A 1 
ATOM 1552 N N   . THR A 1 203 ? -12.612 4.849   5.094   1.00 98.23 203 A 1 
ATOM 1553 C CA  . THR A 1 203 ? -14.020 5.101   5.437   1.00 98.34 203 A 1 
ATOM 1554 C C   . THR A 1 203 ? -14.140 5.924   6.719   1.00 98.34 203 A 1 
ATOM 1555 O O   . THR A 1 203 ? -14.863 6.921   6.734   1.00 98.23 203 A 1 
ATOM 1556 C CB  . THR A 1 203 ? -14.781 3.777   5.596   1.00 98.33 203 A 1 
ATOM 1557 O OG1 . THR A 1 203 ? -14.622 2.995   4.440   1.00 96.95 203 A 1 
ATOM 1558 C CG2 . THR A 1 203 ? -16.282 3.978   5.799   1.00 97.01 203 A 1 
ATOM 1559 N N   . LEU A 1 204 ? -13.403 5.563   7.781   1.00 98.29 204 A 1 
ATOM 1560 C CA  . LEU A 1 204 ? -13.385 6.294   9.053   1.00 98.15 204 A 1 
ATOM 1561 C C   . LEU A 1 204 ? -12.892 7.732   8.877   1.00 98.32 204 A 1 
ATOM 1562 O O   . LEU A 1 204 ? -13.535 8.673   9.343   1.00 97.93 204 A 1 
ATOM 1563 C CB  . LEU A 1 204 ? -12.468 5.563   10.057  1.00 97.14 204 A 1 
ATOM 1564 C CG  . LEU A 1 204 ? -13.077 4.298   10.676  1.00 90.87 204 A 1 
ATOM 1565 C CD1 . LEU A 1 204 ? -12.005 3.532   11.450  1.00 89.53 204 A 1 
ATOM 1566 C CD2 . LEU A 1 204 ? -14.200 4.655   11.650  1.00 90.07 204 A 1 
ATOM 1567 N N   . ALA A 1 205 ? -11.765 7.903   8.195   1.00 98.30 205 A 1 
ATOM 1568 C CA  . ALA A 1 205 ? -11.194 9.219   7.943   1.00 98.34 205 A 1 
ATOM 1569 C C   . ALA A 1 205 ? -12.152 10.103  7.134   1.00 98.41 205 A 1 
ATOM 1570 O O   . ALA A 1 205 ? -12.389 11.255  7.500   1.00 98.30 205 A 1 
ATOM 1571 C CB  . ALA A 1 205 ? -9.854  9.032   7.220   1.00 98.23 205 A 1 
ATOM 1572 N N   . ALA A 1 206 ? -12.742 9.545   6.070   1.00 98.46 206 A 1 
ATOM 1573 C CA  . ALA A 1 206 ? -13.696 10.256  5.228   1.00 98.44 206 A 1 
ATOM 1574 C C   . ALA A 1 206 ? -14.986 10.600  5.979   1.00 98.36 206 A 1 
ATOM 1575 O O   . ALA A 1 206 ? -15.494 11.710  5.834   1.00 98.10 206 A 1 
ATOM 1576 C CB  . ALA A 1 206 ? -13.978 9.403   3.992   1.00 98.42 206 A 1 
ATOM 1577 N N   . ALA A 1 207 ? -15.492 9.690   6.822   1.00 98.42 207 A 1 
ATOM 1578 C CA  . ALA A 1 207 ? -16.682 9.934   7.624   1.00 98.26 207 A 1 
ATOM 1579 C C   . ALA A 1 207 ? -16.466 11.057  8.647   1.00 98.18 207 A 1 
ATOM 1580 O O   . ALA A 1 207 ? -17.329 11.923  8.781   1.00 97.71 207 A 1 
ATOM 1581 C CB  . ALA A 1 207 ? -17.088 8.626   8.293   1.00 98.03 207 A 1 
ATOM 1582 N N   . ILE A 1 208 ? -15.315 11.088  9.326   1.00 98.26 208 A 1 
ATOM 1583 C CA  . ILE A 1 208 ? -14.971 12.179  10.252  1.00 98.11 208 A 1 
ATOM 1584 C C   . ILE A 1 208 ? -14.830 13.503  9.494   1.00 98.03 208 A 1 
ATOM 1585 O O   . ILE A 1 208 ? -15.431 14.501  9.887   1.00 97.62 208 A 1 
ATOM 1586 C CB  . ILE A 1 208 ? -13.692 11.838  11.056  1.00 97.90 208 A 1 
ATOM 1587 C CG1 . ILE A 1 208 ? -13.960 10.654  12.010  1.00 97.09 208 A 1 
ATOM 1588 C CG2 . ILE A 1 208 ? -13.200 13.053  11.869  1.00 97.02 208 A 1 
ATOM 1589 C CD1 . ILE A 1 208 ? -12.686 10.053  12.620  1.00 94.97 208 A 1 
ATOM 1590 N N   . ALA A 1 209 ? -14.065 13.512  8.404   1.00 98.24 209 A 1 
ATOM 1591 C CA  . ALA A 1 209 ? -13.799 14.730  7.643   1.00 98.17 209 A 1 
ATOM 1592 C C   . ALA A 1 209 ? -15.045 15.276  6.925   1.00 97.97 209 A 1 
ATOM 1593 O O   . ALA A 1 209 ? -15.258 16.486  6.899   1.00 97.32 209 A 1 
ATOM 1594 C CB  . ALA A 1 209 ? -12.665 14.431  6.657   1.00 98.10 209 A 1 
ATOM 1595 N N   . GLY A 1 210 ? -15.880 14.391  6.381   1.00 98.00 210 A 1 
ATOM 1596 C CA  . GLY A 1 210 ? -17.115 14.738  5.671   1.00 97.58 210 A 1 
ATOM 1597 C C   . GLY A 1 210 ? -18.340 14.871  6.580   1.00 97.22 210 A 1 
ATOM 1598 O O   . GLY A 1 210 ? -19.409 15.246  6.105   1.00 95.98 210 A 1 
ATOM 1599 N N   . GLY A 1 211 ? -18.214 14.565  7.882   1.00 97.28 211 A 1 
ATOM 1600 C CA  . GLY A 1 211 ? -19.319 14.635  8.836   1.00 96.61 211 A 1 
ATOM 1601 C C   . GLY A 1 211 ? -20.441 13.624  8.552   1.00 96.45 211 A 1 
ATOM 1602 O O   . GLY A 1 211 ? -21.610 13.997  8.562   1.00 94.74 211 A 1 
ATOM 1603 N N   . CYS A 1 212 ? -20.126 12.354  8.236   1.00 96.85 212 A 1 
ATOM 1604 C CA  . CYS A 1 212 ? -21.139 11.326  7.963   1.00 96.73 212 A 1 
ATOM 1605 C C   . CYS A 1 212 ? -21.835 10.866  9.246   1.00 96.08 212 A 1 
ATOM 1606 O O   . CYS A 1 212 ? -21.170 10.537  10.218  1.00 94.29 212 A 1 
ATOM 1607 C CB  . CYS A 1 212 ? -20.505 10.114  7.277   1.00 96.97 212 A 1 
ATOM 1608 S SG  . CYS A 1 212 ? -19.815 10.591  5.674   1.00 96.98 212 A 1 
ATOM 1609 N N   . GLU A 1 213 ? -23.159 10.757  9.253   1.00 96.04 213 A 1 
ATOM 1610 C CA  . GLU A 1 213 ? -23.928 10.401  10.449  1.00 95.30 213 A 1 
ATOM 1611 C C   . GLU A 1 213 ? -23.778 8.929   10.863  1.00 95.41 213 A 1 
ATOM 1612 O O   . GLU A 1 213 ? -24.007 8.601   12.026  1.00 92.78 213 A 1 
ATOM 1613 C CB  . GLU A 1 213 ? -25.415 10.698  10.223  1.00 93.78 213 A 1 
ATOM 1614 C CG  . GLU A 1 213 ? -25.752 12.200  10.158  1.00 89.54 213 A 1 
ATOM 1615 C CD  . GLU A 1 213 ? -25.352 12.906  8.858   1.00 90.17 213 A 1 
ATOM 1616 O OE1 . GLU A 1 213 ? -25.140 14.139  8.909   1.00 83.81 213 A 1 
ATOM 1617 O OE2 . GLU A 1 213 ? -25.283 12.230  7.805   1.00 86.00 213 A 1 
ATOM 1618 N N   . PHE A 1 214 ? -23.443 8.048   9.921   1.00 96.90 214 A 1 
ATOM 1619 C CA  . PHE A 1 214 ? -23.308 6.615   10.162  1.00 97.09 214 A 1 
ATOM 1620 C C   . PHE A 1 214 ? -22.078 6.068   9.451   1.00 97.63 214 A 1 
ATOM 1621 O O   . PHE A 1 214 ? -21.746 6.491   8.340   1.00 97.29 214 A 1 
ATOM 1622 C CB  . PHE A 1 214 ? -24.580 5.881   9.721   1.00 96.22 214 A 1 
ATOM 1623 C CG  . PHE A 1 214 ? -25.846 6.414   10.355  1.00 92.92 214 A 1 
ATOM 1624 C CD1 . PHE A 1 214 ? -26.186 6.044   11.668  1.00 88.64 214 A 1 
ATOM 1625 C CD2 . PHE A 1 214 ? -26.643 7.347   9.661   1.00 90.44 214 A 1 
ATOM 1626 C CE1 . PHE A 1 214 ? -27.311 6.615   12.289  1.00 86.32 214 A 1 
ATOM 1627 C CE2 . PHE A 1 214 ? -27.767 7.920   10.286  1.00 86.65 214 A 1 
ATOM 1628 C CZ  . PHE A 1 214 ? -28.097 7.561   11.604  1.00 86.57 214 A 1 
ATOM 1629 N N   . ILE A 1 215 ? -21.412 5.105   10.096  1.00 97.76 215 A 1 
ATOM 1630 C CA  . ILE A 1 215 ? -20.164 4.516   9.612   1.00 97.95 215 A 1 
ATOM 1631 C C   . ILE A 1 215 ? -20.248 3.001   9.728   1.00 97.98 215 A 1 
ATOM 1632 O O   . ILE A 1 215 ? -20.541 2.479   10.804  1.00 97.27 215 A 1 
ATOM 1633 C CB  . ILE A 1 215 ? -18.945 5.054   10.390  1.00 97.43 215 A 1 
ATOM 1634 C CG1 . ILE A 1 215 ? -18.938 6.599   10.429  1.00 91.66 215 A 1 
ATOM 1635 C CG2 . ILE A 1 215 ? -17.651 4.518   9.753   1.00 92.33 215 A 1 
ATOM 1636 C CD1 . ILE A 1 215 ? -17.823 7.176   11.301  1.00 86.93 215 A 1 
ATOM 1637 N N   . VAL A 1 216 ? -19.937 2.315   8.639   1.00 98.24 216 A 1 
ATOM 1638 C CA  . VAL A 1 216 ? -19.889 0.858   8.554   1.00 98.40 216 A 1 
ATOM 1639 C C   . VAL A 1 216 ? -18.514 0.443   8.041   1.00 98.55 216 A 1 
ATOM 1640 O O   . VAL A 1 216 ? -18.129 0.775   6.918   1.00 98.45 216 A 1 
ATOM 1641 C CB  . VAL A 1 216 ? -21.025 0.317   7.671   1.00 98.28 216 A 1 
ATOM 1642 C CG1 . VAL A 1 216 ? -21.057 -1.210  7.733   1.00 97.67 216 A 1 
ATOM 1643 C CG2 . VAL A 1 216 ? -22.402 0.841   8.098   1.00 97.67 216 A 1 
ATOM 1644 N N   . VAL A 1 217 ? -17.761 -0.266  8.883   1.00 98.16 217 A 1 
ATOM 1645 C CA  . VAL A 1 217 ? -16.378 -0.686  8.612   1.00 98.17 217 A 1 
ATOM 1646 C C   . VAL A 1 217 ? -16.212 -2.188  8.849   1.00 98.03 217 A 1 
ATOM 1647 O O   . VAL A 1 217 ? -16.920 -2.738  9.690   1.00 97.51 217 A 1 
ATOM 1648 C CB  . VAL A 1 217 ? -15.362 0.115   9.443   1.00 97.93 217 A 1 
ATOM 1649 C CG1 . VAL A 1 217 ? -15.320 1.574   8.982   1.00 97.28 217 A 1 
ATOM 1650 C CG2 . VAL A 1 217 ? -15.626 0.075   10.954  1.00 96.80 217 A 1 
ATOM 1651 N N   . PRO A 1 218 ? -15.288 -2.860  8.142   1.00 98.13 218 A 1 
ATOM 1652 C CA  . PRO A 1 218 ? -15.140 -4.316  8.203   1.00 97.74 218 A 1 
ATOM 1653 C C   . PRO A 1 218 ? -14.625 -4.826  9.554   1.00 97.48 218 A 1 
ATOM 1654 O O   . PRO A 1 218 ? -14.776 -6.005  9.855   1.00 96.08 218 A 1 
ATOM 1655 C CB  . PRO A 1 218 ? -14.169 -4.659  7.068   1.00 97.42 218 A 1 
ATOM 1656 C CG  . PRO A 1 218 ? -13.337 -3.386  6.915   1.00 96.81 218 A 1 
ATOM 1657 C CD  . PRO A 1 218 ? -14.349 -2.289  7.193   1.00 97.89 218 A 1 
ATOM 1658 N N   . GLU A 1 219 ? -14.026 -3.971  10.376  1.00 97.82 219 A 1 
ATOM 1659 C CA  . GLU A 1 219 ? -13.517 -4.330  11.698  1.00 97.39 219 A 1 
ATOM 1660 C C   . GLU A 1 219 ? -14.609 -4.425  12.781  1.00 97.13 219 A 1 
ATOM 1661 O O   . GLU A 1 219 ? -14.316 -4.847  13.901  1.00 95.64 219 A 1 
ATOM 1662 C CB  . GLU A 1 219 ? -12.433 -3.334  12.131  1.00 97.12 219 A 1 
ATOM 1663 C CG  . GLU A 1 219 ? -11.206 -3.297  11.205  1.00 96.42 219 A 1 
ATOM 1664 C CD  . GLU A 1 219 ? -11.252 -2.223  10.112  1.00 97.41 219 A 1 
ATOM 1665 O OE1 . GLU A 1 219 ? -10.141 -1.808  9.687   1.00 94.41 219 A 1 
ATOM 1666 O OE2 . GLU A 1 219 ? -12.347 -1.779  9.717   1.00 95.25 219 A 1 
ATOM 1667 N N   . VAL A 1 220 ? -15.844 -4.023  12.472  1.00 97.68 220 A 1 
ATOM 1668 C CA  . VAL A 1 220 ? -16.985 -4.027  13.396  1.00 97.36 220 A 1 
ATOM 1669 C C   . VAL A 1 220 ? -18.124 -4.846  12.790  1.00 97.29 220 A 1 
ATOM 1670 O O   . VAL A 1 220 ? -18.402 -4.739  11.600  1.00 95.48 220 A 1 
ATOM 1671 C CB  . VAL A 1 220 ? -17.433 -2.591  13.729  1.00 96.81 220 A 1 
ATOM 1672 C CG1 . VAL A 1 220 ? -18.572 -2.564  14.757  1.00 94.89 220 A 1 
ATOM 1673 C CG2 . VAL A 1 220 ? -16.278 -1.768  14.317  1.00 95.21 220 A 1 
ATOM 1674 N N   . GLU A 1 221 ? -18.793 -5.657  13.614  1.00 97.10 221 A 1 
ATOM 1675 C CA  . GLU A 1 221 ? -19.959 -6.427  13.177  1.00 96.66 221 A 1 
ATOM 1676 C C   . GLU A 1 221 ? -21.062 -5.497  12.667  1.00 96.53 221 A 1 
ATOM 1677 O O   . GLU A 1 221 ? -21.409 -4.501  13.310  1.00 94.86 221 A 1 
ATOM 1678 C CB  . GLU A 1 221 ? -20.438 -7.329  14.322  1.00 96.11 221 A 1 
ATOM 1679 C CG  . GLU A 1 221 ? -21.533 -8.313  13.881  1.00 86.57 221 A 1 
ATOM 1680 C CD  . GLU A 1 221 ? -21.899 -9.344  14.967  1.00 81.68 221 A 1 
ATOM 1681 O OE1 . GLU A 1 221 ? -22.653 -10.283 14.637  1.00 73.74 221 A 1 
ATOM 1682 O OE2 . GLU A 1 221 ? -21.398 -9.215  16.108  1.00 76.26 221 A 1 
ATOM 1683 N N   . PHE A 1 222 ? -21.593 -5.819  11.488  1.00 96.20 222 A 1 
ATOM 1684 C CA  . PHE A 1 222 ? -22.606 -5.014  10.817  1.00 96.34 222 A 1 
ATOM 1685 C C   . PHE A 1 222 ? -23.965 -5.717  10.801  1.00 96.72 222 A 1 
ATOM 1686 O O   . PHE A 1 222 ? -24.087 -6.854  10.347  1.00 95.57 222 A 1 
ATOM 1687 C CB  . PHE A 1 222 ? -22.140 -4.678  9.393   1.00 95.97 222 A 1 
ATOM 1688 C CG  . PHE A 1 222 ? -23.214 -4.010  8.554   1.00 97.05 222 A 1 
ATOM 1689 C CD1 . PHE A 1 222 ? -23.720 -4.653  7.407   1.00 95.00 222 A 1 
ATOM 1690 C CD2 . PHE A 1 222 ? -23.750 -2.772  8.949   1.00 95.58 222 A 1 
ATOM 1691 C CE1 . PHE A 1 222 ? -24.737 -4.045  6.651   1.00 94.67 222 A 1 
ATOM 1692 C CE2 . PHE A 1 222 ? -24.774 -2.169  8.199   1.00 94.83 222 A 1 
ATOM 1693 C CZ  . PHE A 1 222 ? -25.263 -2.801  7.042   1.00 95.80 222 A 1 
ATOM 1694 N N   . SER A 1 223 ? -25.000 -4.990  11.219  1.00 97.21 223 A 1 
ATOM 1695 C CA  . SER A 1 223 ? -26.406 -5.369  11.102  1.00 97.22 223 A 1 
ATOM 1696 C C   . SER A 1 223 ? -27.170 -4.248  10.389  1.00 97.53 223 A 1 
ATOM 1697 O O   . SER A 1 223 ? -27.141 -3.085  10.801  1.00 96.80 223 A 1 
ATOM 1698 C CB  . SER A 1 223 ? -26.971 -5.639  12.501  1.00 96.20 223 A 1 
ATOM 1699 O OG  . SER A 1 223 ? -28.379 -5.604  12.514  1.00 92.53 223 A 1 
ATOM 1700 N N   . ARG A 1 224 ? -27.858 -4.594  9.291   1.00 97.14 224 A 1 
ATOM 1701 C CA  . ARG A 1 224 ? -28.684 -3.618  8.558   1.00 97.37 224 A 1 
ATOM 1702 C C   . ARG A 1 224 ? -29.890 -3.147  9.373   1.00 97.74 224 A 1 
ATOM 1703 O O   . ARG A 1 224 ? -30.343 -2.017  9.209   1.00 97.23 224 A 1 
ATOM 1704 C CB  . ARG A 1 224 ? -29.109 -4.195  7.193   1.00 95.94 224 A 1 
ATOM 1705 C CG  . ARG A 1 224 ? -30.079 -5.371  7.348   1.00 92.67 224 A 1 
ATOM 1706 C CD  . ARG A 1 224 ? -30.503 -5.944  6.004   1.00 91.50 224 A 1 
ATOM 1707 N NE  . ARG A 1 224 ? -31.465 -7.026  6.265   1.00 85.40 224 A 1 
ATOM 1708 C CZ  . ARG A 1 224 ? -32.051 -7.803  5.389   1.00 81.73 224 A 1 
ATOM 1709 N NH1 . ARG A 1 224 ? -31.844 -7.686  4.100   1.00 76.42 224 A 1 
ATOM 1710 N NH2 . ARG A 1 224 ? -32.862 -8.722  5.824   1.00 73.02 224 A 1 
ATOM 1711 N N   . GLU A 1 225 ? -30.414 -4.024  10.247  1.00 97.10 225 A 1 
ATOM 1712 C CA  . GLU A 1 225 ? -31.521 -3.730  11.148  1.00 97.12 225 A 1 
ATOM 1713 C C   . GLU A 1 225 ? -31.115 -2.667  12.179  1.00 97.39 225 A 1 
ATOM 1714 O O   . GLU A 1 225 ? -31.850 -1.693  12.374  1.00 96.64 225 A 1 
ATOM 1715 C CB  . GLU A 1 225 ? -31.998 -5.026  11.841  1.00 96.93 225 A 1 
ATOM 1716 C CG  . GLU A 1 225 ? -32.673 -6.062  10.909  1.00 92.16 225 A 1 
ATOM 1717 C CD  . GLU A 1 225 ? -31.750 -6.814  9.928   1.00 89.71 225 A 1 
ATOM 1718 O OE1 . GLU A 1 225 ? -32.272 -7.319  8.894   1.00 80.19 225 A 1 
ATOM 1719 O OE2 . GLU A 1 225 ? -30.524 -6.868  10.155  1.00 82.11 225 A 1 
ATOM 1720 N N   . ASP A 1 226 ? -29.918 -2.804  12.767  1.00 97.45 226 A 1 
ATOM 1721 C CA  . ASP A 1 226 ? -29.382 -1.831  13.724  1.00 96.89 226 A 1 
ATOM 1722 C C   . ASP A 1 226 ? -29.118 -0.481  13.051  1.00 97.16 226 A 1 
ATOM 1723 O O   . ASP A 1 226 ? -29.549 0.555   13.561  1.00 96.72 226 A 1 
ATOM 1724 C CB  . ASP A 1 226 ? -28.099 -2.368  14.379  1.00 96.43 226 A 1 
ATOM 1725 C CG  . ASP A 1 226 ? -28.349 -3.607  15.246  1.00 93.31 226 A 1 
ATOM 1726 O OD1 . ASP A 1 226 ? -29.441 -3.690  15.851  1.00 90.89 226 A 1 
ATOM 1727 O OD2 . ASP A 1 226 ? -27.449 -4.469  15.271  1.00 90.83 226 A 1 
ATOM 1728 N N   . LEU A 1 227 ? -28.524 -0.488  11.854  1.00 97.00 227 A 1 
ATOM 1729 C CA  . LEU A 1 227 ? -28.317 0.736   11.074  1.00 97.09 227 A 1 
ATOM 1730 C C   . LEU A 1 227 ? -29.644 1.466   10.815  1.00 97.39 227 A 1 
ATOM 1731 O O   . LEU A 1 227 ? -29.745 2.680   11.008  1.00 97.21 227 A 1 
ATOM 1732 C CB  . LEU A 1 227 ? -27.602 0.376   9.755   1.00 97.32 227 A 1 
ATOM 1733 C CG  . LEU A 1 227 ? -27.421 1.572   8.803   1.00 97.26 227 A 1 
ATOM 1734 C CD1 . LEU A 1 227 ? -26.546 2.674   9.403   1.00 95.82 227 A 1 
ATOM 1735 C CD2 . LEU A 1 227 ? -26.789 1.113   7.492   1.00 96.16 227 A 1 
ATOM 1736 N N   . VAL A 1 228 ? -30.692 0.746   10.401  1.00 98.17 228 A 1 
ATOM 1737 C CA  . VAL A 1 228 ? -32.013 1.352   10.171  1.00 98.15 228 A 1 
ATOM 1738 C C   . VAL A 1 228 ? -32.627 1.885   11.463  1.00 98.08 228 A 1 
ATOM 1739 O O   . VAL A 1 228 ? -33.244 2.957   11.448  1.00 97.76 228 A 1 
ATOM 1740 C CB  . VAL A 1 228 ? -32.952 0.355   9.468   1.00 97.84 228 A 1 
ATOM 1741 C CG1 . VAL A 1 228 ? -34.420 0.799   9.496   1.00 95.71 228 A 1 
ATOM 1742 C CG2 . VAL A 1 228 ? -32.546 0.238   7.997   1.00 95.48 228 A 1 
ATOM 1743 N N   . ALA A 1 229 ? -32.469 1.173   12.584  1.00 98.01 229 A 1 
ATOM 1744 C CA  . ALA A 1 229 ? -32.938 1.641   13.885  1.00 97.84 229 A 1 
ATOM 1745 C C   . ALA A 1 229 ? -32.254 2.961   14.290  1.00 97.65 229 A 1 
ATOM 1746 O O   . ALA A 1 229 ? -32.936 3.908   14.698  1.00 97.05 229 A 1 
ATOM 1747 C CB  . ALA A 1 229 ? -32.721 0.530   14.918  1.00 97.91 229 A 1 
ATOM 1748 N N   . GLU A 1 230 ? -30.938 3.064   14.097  1.00 97.43 230 A 1 
ATOM 1749 C CA  . GLU A 1 230 ? -30.174 4.289   14.353  1.00 96.61 230 A 1 
ATOM 1750 C C   . GLU A 1 230 ? -30.598 5.444   13.430  1.00 96.79 230 A 1 
ATOM 1751 O O   . GLU A 1 230 ? -30.814 6.569   13.900  1.00 96.22 230 A 1 
ATOM 1752 C CB  . GLU A 1 230 ? -28.674 4.021   14.195  1.00 96.03 230 A 1 
ATOM 1753 C CG  . GLU A 1 230 ? -28.086 3.161   15.327  1.00 90.37 230 A 1 
ATOM 1754 C CD  . GLU A 1 230 ? -26.555 3.043   15.264  1.00 85.47 230 A 1 
ATOM 1755 O OE1 . GLU A 1 230 ? -25.999 2.384   16.173  1.00 74.38 230 A 1 
ATOM 1756 O OE2 . GLU A 1 230 ? -25.940 3.696   14.385  1.00 75.47 230 A 1 
ATOM 1757 N N   . ILE A 1 231 ? -30.805 5.170   12.139  1.00 97.07 231 A 1 
ATOM 1758 C CA  . ILE A 1 231 ? -31.310 6.166   11.183  1.00 97.07 231 A 1 
ATOM 1759 C C   . ILE A 1 231 ? -32.690 6.677   11.618  1.00 97.15 231 A 1 
ATOM 1760 O O   . ILE A 1 231 ? -32.906 7.893   11.696  1.00 96.94 231 A 1 
ATOM 1761 C CB  . ILE A 1 231 ? -31.330 5.596   9.745   1.00 97.39 231 A 1 
ATOM 1762 C CG1 . ILE A 1 231 ? -29.889 5.395   9.216   1.00 97.16 231 A 1 
ATOM 1763 C CG2 . ILE A 1 231 ? -32.092 6.537   8.790   1.00 96.96 231 A 1 
ATOM 1764 C CD1 . ILE A 1 231 ? -29.808 4.565   7.924   1.00 96.40 231 A 1 
ATOM 1765 N N   . LYS A 1 232 ? -33.626 5.775   11.963  1.00 97.35 232 A 1 
ATOM 1766 C CA  . LYS A 1 232 ? -34.967 6.141   12.452  1.00 97.46 232 A 1 
ATOM 1767 C C   . LYS A 1 232 ? -34.887 6.974   13.737  1.00 97.37 232 A 1 
ATOM 1768 O O   . LYS A 1 232 ? -35.593 7.981   13.855  1.00 97.20 232 A 1 
ATOM 1769 C CB  . LYS A 1 232 ? -35.831 4.874   12.657  1.00 97.80 232 A 1 
ATOM 1770 C CG  . LYS A 1 232 ? -36.342 4.257   11.337  1.00 97.59 232 A 1 
ATOM 1771 C CD  . LYS A 1 232 ? -37.108 2.934   11.575  1.00 96.52 232 A 1 
ATOM 1772 C CE  . LYS A 1 232 ? -37.637 2.354   10.248  1.00 94.41 232 A 1 
ATOM 1773 N NZ  . LYS A 1 232 ? -38.219 0.985   10.365  1.00 90.21 232 A 1 
ATOM 1774 N N   . ALA A 1 233 ? -34.000 6.621   14.671  1.00 97.39 233 A 1 
ATOM 1775 C CA  . ALA A 1 233 ? -33.769 7.394   15.891  1.00 96.89 233 A 1 
ATOM 1776 C C   . ALA A 1 233 ? -33.203 8.798   15.594  1.00 96.61 233 A 1 
ATOM 1777 O O   . ALA A 1 233 ? -33.629 9.783   16.204  1.00 95.69 233 A 1 
ATOM 1778 C CB  . ALA A 1 233 ? -32.837 6.592   16.810  1.00 96.74 233 A 1 
ATOM 1779 N N   . GLY A 1 234 ? -32.286 8.915   14.631  1.00 96.61 234 A 1 
ATOM 1780 C CA  . GLY A 1 234 ? -31.774 10.205  14.161  1.00 95.77 234 A 1 
ATOM 1781 C C   . GLY A 1 234 ? -32.865 11.080  13.537  1.00 95.93 234 A 1 
ATOM 1782 O O   . GLY A 1 234 ? -32.974 12.266  13.862  1.00 95.34 234 A 1 
ATOM 1783 N N   . ILE A 1 235 ? -33.722 10.484  12.714  1.00 95.53 235 A 1 
ATOM 1784 C CA  . ILE A 1 235 ? -34.889 11.159  12.123  1.00 95.33 235 A 1 
ATOM 1785 C C   . ILE A 1 235 ? -35.840 11.664  13.213  1.00 95.84 235 A 1 
ATOM 1786 O O   . ILE A 1 235 ? -36.269 12.818  13.153  1.00 95.35 235 A 1 
ATOM 1787 C CB  . ILE A 1 235 ? -35.606 10.212  11.129  1.00 95.11 235 A 1 
ATOM 1788 C CG1 . ILE A 1 235 ? -34.725 9.983   9.880   1.00 94.50 235 A 1 
ATOM 1789 C CG2 . ILE A 1 235 ? -36.984 10.766  10.714  1.00 93.79 235 A 1 
ATOM 1790 C CD1 . ILE A 1 235 ? -35.197 8.838   8.972   1.00 92.94 235 A 1 
ATOM 1791 N N   . ALA A 1 236 ? -36.135 10.840  14.229  1.00 96.10 236 A 1 
ATOM 1792 C CA  . ALA A 1 236 ? -36.993 11.222  15.352  1.00 96.39 236 A 1 
ATOM 1793 C C   . ALA A 1 236 ? -36.421 12.400  16.169  1.00 96.39 236 A 1 
ATOM 1794 O O   . ALA A 1 236 ? -37.179 13.208  16.705  1.00 95.48 236 A 1 
ATOM 1795 C CB  . ALA A 1 236 ? -37.216 9.985   16.230  1.00 96.73 236 A 1 
ATOM 1796 N N   . LYS A 1 237 ? -35.092 12.545  16.208  1.00 95.64 237 A 1 
ATOM 1797 C CA  . LYS A 1 237 ? -34.390 13.692  16.819  1.00 94.73 237 A 1 
ATOM 1798 C C   . LYS A 1 237 ? -34.327 14.935  15.910  1.00 94.63 237 A 1 
ATOM 1799 O O   . LYS A 1 237 ? -33.718 15.931  16.290  1.00 92.92 237 A 1 
ATOM 1800 C CB  . LYS A 1 237 ? -32.985 13.248  17.269  1.00 94.44 237 A 1 
ATOM 1801 C CG  . LYS A 1 237 ? -33.017 12.241  18.432  1.00 92.21 237 A 1 
ATOM 1802 C CD  . LYS A 1 237 ? -31.596 11.736  18.723  1.00 88.19 237 A 1 
ATOM 1803 C CE  . LYS A 1 237 ? -31.610 10.672  19.829  1.00 85.19 237 A 1 
ATOM 1804 N NZ  . LYS A 1 237 ? -30.252 10.110  20.067  1.00 75.89 237 A 1 
ATOM 1805 N N   . GLY A 1 238 ? -34.942 14.880  14.728  1.00 94.62 238 A 1 
ATOM 1806 C CA  . GLY A 1 238 ? -35.034 16.022  13.815  1.00 94.13 238 A 1 
ATOM 1807 C C   . GLY A 1 238 ? -33.949 16.095  12.732  1.00 94.41 238 A 1 
ATOM 1808 O O   . GLY A 1 238 ? -33.889 17.099  12.015  1.00 92.48 238 A 1 
ATOM 1809 N N   . LYS A 1 239 ? -33.113 15.048  12.558  1.00 93.85 239 A 1 
ATOM 1810 C CA  . LYS A 1 239 ? -32.171 14.976  11.431  1.00 93.74 239 A 1 
ATOM 1811 C C   . LYS A 1 239 ? -32.939 14.955  10.101  1.00 93.97 239 A 1 
ATOM 1812 O O   . LYS A 1 239 ? -33.814 14.110  9.875   1.00 92.73 239 A 1 
ATOM 1813 C CB  . LYS A 1 239 ? -31.215 13.773  11.554  1.00 92.97 239 A 1 
ATOM 1814 C CG  . LYS A 1 239 ? -30.198 13.910  12.708  1.00 88.05 239 A 1 
ATOM 1815 C CD  . LYS A 1 239 ? -29.085 12.842  12.633  1.00 82.91 239 A 1 
ATOM 1816 C CE  . LYS A 1 239 ? -28.017 13.040  13.723  1.00 77.29 239 A 1 
ATOM 1817 N NZ  . LYS A 1 239 ? -26.796 12.200  13.522  1.00 69.06 239 A 1 
ATOM 1818 N N   . LYS A 1 240 ? -32.628 15.900  9.223   1.00 93.40 240 A 1 
ATOM 1819 C CA  . LYS A 1 240 ? -33.306 16.059  7.924   1.00 92.77 240 A 1 
ATOM 1820 C C   . LYS A 1 240 ? -32.741 15.135  6.843   1.00 93.52 240 A 1 
ATOM 1821 O O   . LYS A 1 240 ? -33.493 14.689  5.993   1.00 89.75 240 A 1 
ATOM 1822 C CB  . LYS A 1 240 ? -33.258 17.523  7.470   1.00 91.13 240 A 1 
ATOM 1823 C CG  . LYS A 1 240 ? -34.109 18.435  8.367   1.00 87.57 240 A 1 
ATOM 1824 C CD  . LYS A 1 240 ? -34.135 19.855  7.792   1.00 80.88 240 A 1 
ATOM 1825 C CE  . LYS A 1 240 ? -34.972 20.781  8.678   1.00 76.44 240 A 1 
ATOM 1826 N NZ  . LYS A 1 240 ? -34.993 22.161  8.135   1.00 66.59 240 A 1 
ATOM 1827 N N   . HIS A 1 241 ? -31.445 14.841  6.903   1.00 94.55 241 A 1 
ATOM 1828 C CA  . HIS A 1 241 ? -30.724 13.974  5.979   1.00 94.42 241 A 1 
ATOM 1829 C C   . HIS A 1 241 ? -29.788 13.053  6.765   1.00 95.28 241 A 1 
ATOM 1830 O O   . HIS A 1 241 ? -29.569 13.271  7.959   1.00 93.79 241 A 1 
ATOM 1831 C CB  . HIS A 1 241 ? -29.963 14.834  4.954   1.00 92.79 241 A 1 
ATOM 1832 C CG  . HIS A 1 241 ? -29.017 15.833  5.565   1.00 91.81 241 A 1 
ATOM 1833 N ND1 . HIS A 1 241 ? -29.293 17.155  5.833   1.00 82.09 241 A 1 
ATOM 1834 C CD2 . HIS A 1 241 ? -27.730 15.609  5.970   1.00 83.79 241 A 1 
ATOM 1835 C CE1 . HIS A 1 241 ? -28.199 17.711  6.380   1.00 83.73 241 A 1 
ATOM 1836 N NE2 . HIS A 1 241 ? -27.224 16.804  6.491   1.00 85.73 241 A 1 
ATOM 1837 N N   . ALA A 1 242 ? -29.281 12.015  6.098   1.00 96.50 242 A 1 
ATOM 1838 C CA  . ALA A 1 242 ? -28.271 11.117  6.638   1.00 96.71 242 A 1 
ATOM 1839 C C   . ALA A 1 242 ? -27.318 10.678  5.523   1.00 97.48 242 A 1 
ATOM 1840 O O   . ALA A 1 242 ? -27.764 10.353  4.422   1.00 97.14 242 A 1 
ATOM 1841 C CB  . ALA A 1 242 ? -28.960 9.917   7.302   1.00 95.52 242 A 1 
ATOM 1842 N N   . ILE A 1 243 ? -26.036 10.653  5.830   1.00 97.54 243 A 1 
ATOM 1843 C CA  . ILE A 1 243 ? -24.991 10.098  4.971   1.00 97.68 243 A 1 
ATOM 1844 C C   . ILE A 1 243 ? -24.365 8.911   5.706   1.00 97.74 243 A 1 
ATOM 1845 O O   . ILE A 1 243 ? -23.863 9.054   6.821   1.00 97.38 243 A 1 
ATOM 1846 C CB  . ILE A 1 243 ? -23.953 11.165  4.552   1.00 97.58 243 A 1 
ATOM 1847 C CG1 . ILE A 1 243 ? -24.649 12.365  3.857   1.00 96.80 243 A 1 
ATOM 1848 C CG2 . ILE A 1 243 ? -22.906 10.525  3.620   1.00 97.00 243 A 1 
ATOM 1849 C CD1 . ILE A 1 243 ? -23.705 13.504  3.455   1.00 94.10 243 A 1 
ATOM 1850 N N   . VAL A 1 244 ? -24.423 7.743   5.086   1.00 98.33 244 A 1 
ATOM 1851 C CA  . VAL A 1 244 ? -23.817 6.495   5.555   1.00 98.50 244 A 1 
ATOM 1852 C C   . VAL A 1 244 ? -22.533 6.275   4.765   1.00 98.64 244 A 1 
ATOM 1853 O O   . VAL A 1 244 ? -22.594 6.056   3.556   1.00 98.56 244 A 1 
ATOM 1854 C CB  . VAL A 1 244 ? -24.778 5.301   5.373   1.00 98.38 244 A 1 
ATOM 1855 C CG1 . VAL A 1 244 ? -24.190 4.020   5.975   1.00 97.84 244 A 1 
ATOM 1856 C CG2 . VAL A 1 244 ? -26.160 5.545   5.999   1.00 97.84 244 A 1 
ATOM 1857 N N   . ALA A 1 245 ? -21.384 6.314   5.423   1.00 98.45 245 A 1 
ATOM 1858 C CA  . ALA A 1 245 ? -20.123 5.882   4.829   1.00 98.56 245 A 1 
ATOM 1859 C C   . ALA A 1 245 ? -19.916 4.390   5.121   1.00 98.60 245 A 1 
ATOM 1860 O O   . ALA A 1 245 ? -19.910 3.985   6.284   1.00 98.47 245 A 1 
ATOM 1861 C CB  . ALA A 1 245 ? -18.981 6.757   5.362   1.00 98.47 245 A 1 
ATOM 1862 N N   . ILE A 1 246 ? -19.761 3.572   4.079   1.00 98.68 246 A 1 
ATOM 1863 C CA  . ILE A 1 246 ? -19.601 2.118   4.192   1.00 98.77 246 A 1 
ATOM 1864 C C   . ILE A 1 246 ? -18.374 1.656   3.406   1.00 98.78 246 A 1 
ATOM 1865 O O   . ILE A 1 246 ? -18.155 2.092   2.280   1.00 98.64 246 A 1 
ATOM 1866 C CB  . ILE A 1 246 ? -20.908 1.389   3.795   1.00 98.67 246 A 1 
ATOM 1867 C CG1 . ILE A 1 246 ? -20.770 -0.138  4.003   1.00 97.70 246 A 1 
ATOM 1868 C CG2 . ILE A 1 246 ? -21.356 1.705   2.354   1.00 97.64 246 A 1 
ATOM 1869 C CD1 . ILE A 1 246 ? -22.105 -0.889  3.966   1.00 96.69 246 A 1 
ATOM 1870 N N   . THR A 1 247 ? -17.570 0.775   3.999   1.00 98.38 247 A 1 
ATOM 1871 C CA  . THR A 1 247 ? -16.446 0.156   3.282   1.00 98.38 247 A 1 
ATOM 1872 C C   . THR A 1 247 ? -16.972 -0.878  2.284   1.00 98.41 247 A 1 
ATOM 1873 O O   . THR A 1 247 ? -17.947 -1.575  2.561   1.00 98.19 247 A 1 
ATOM 1874 C CB  . THR A 1 247 ? -15.438 -0.474  4.252   1.00 98.19 247 A 1 
ATOM 1875 O OG1 . THR A 1 247 ? -15.073 0.446   5.255   1.00 95.93 247 A 1 
ATOM 1876 C CG2 . THR A 1 247 ? -14.139 -0.898  3.570   1.00 96.34 247 A 1 
ATOM 1877 N N   . GLU A 1 248 ? -16.325 -0.986  1.122   1.00 98.33 248 A 1 
ATOM 1878 C CA  . GLU A 1 248 ? -16.656 -1.995  0.106   1.00 97.93 248 A 1 
ATOM 1879 C C   . GLU A 1 248 ? -16.642 -3.433  0.666   1.00 97.35 248 A 1 
ATOM 1880 O O   . GLU A 1 248 ? -15.995 -3.736  1.668   1.00 95.58 248 A 1 
ATOM 1881 C CB  . GLU A 1 248 ? -15.698 -1.853  -1.104  1.00 97.09 248 A 1 
ATOM 1882 C CG  . GLU A 1 248 ? -14.239 -2.243  -0.776  1.00 96.13 248 A 1 
ATOM 1883 C CD  . GLU A 1 248 ? -13.258 -2.082  -1.955  1.00 97.13 248 A 1 
ATOM 1884 O OE1 . GLU A 1 248 ? -12.057 -1.846  -1.680  1.00 94.86 248 A 1 
ATOM 1885 O OE2 . GLU A 1 248 ? -13.649 -2.236  -3.132  1.00 95.27 248 A 1 
ATOM 1886 N N   . HIS A 1 249 ? -17.344 -4.333  -0.017  1.00 97.86 249 A 1 
ATOM 1887 C CA  . HIS A 1 249 ? -17.440 -5.769  0.290   1.00 97.23 249 A 1 
ATOM 1888 C C   . HIS A 1 249 ? -18.163 -6.153  1.594   1.00 97.27 249 A 1 
ATOM 1889 O O   . HIS A 1 249 ? -18.235 -7.346  1.891   1.00 94.89 249 A 1 
ATOM 1890 C CB  . HIS A 1 249 ? -16.064 -6.453  0.192   1.00 96.38 249 A 1 
ATOM 1891 C CG  . HIS A 1 249 ? -15.321 -6.186  -1.094  1.00 95.98 249 A 1 
ATOM 1892 N ND1 . HIS A 1 249 ? -15.837 -6.326  -2.362  1.00 84.04 249 A 1 
ATOM 1893 C CD2 . HIS A 1 249 ? -14.019 -5.793  -1.219  1.00 86.35 249 A 1 
ATOM 1894 C CE1 . HIS A 1 249 ? -14.865 -6.013  -3.233  1.00 87.22 249 A 1 
ATOM 1895 N NE2 . HIS A 1 249 ? -13.735 -5.699  -2.582  1.00 89.56 249 A 1 
ATOM 1896 N N   . ILE A 1 250 ? -18.733 -5.213  2.350   1.00 97.68 250 A 1 
ATOM 1897 C CA  . ILE A 1 250 ? -19.511 -5.540  3.557   1.00 97.89 250 A 1 
ATOM 1898 C C   . ILE A 1 250 ? -20.898 -6.086  3.185   1.00 97.69 250 A 1 
ATOM 1899 O O   . ILE A 1 250 ? -21.337 -7.093  3.733   1.00 96.59 250 A 1 
ATOM 1900 C CB  . ILE A 1 250 ? -19.591 -4.319  4.503   1.00 98.01 250 A 1 
ATOM 1901 C CG1 . ILE A 1 250 ? -18.168 -3.971  4.998   1.00 97.30 250 A 1 
ATOM 1902 C CG2 . ILE A 1 250 ? -20.532 -4.607  5.690   1.00 97.36 250 A 1 
ATOM 1903 C CD1 . ILE A 1 250 ? -18.096 -2.781  5.951   1.00 96.19 250 A 1 
ATOM 1904 N N   . CYS A 1 251 ? -21.594 -5.421  2.258   1.00 98.13 251 A 1 
ATOM 1905 C CA  . CYS A 1 251 ? -22.879 -5.856  1.715   1.00 97.98 251 A 1 
ATOM 1906 C C   . CYS A 1 251 ? -23.124 -5.226  0.336   1.00 98.21 251 A 1 
ATOM 1907 O O   . CYS A 1 251 ? -22.393 -4.327  -0.080  1.00 97.80 251 A 1 
ATOM 1908 C CB  . CYS A 1 251 ? -23.998 -5.503  2.710   1.00 97.56 251 A 1 
ATOM 1909 S SG  . CYS A 1 251 ? -24.228 -3.702  2.876   1.00 97.84 251 A 1 
ATOM 1910 N N   . ASP A 1 252 ? -24.183 -5.673  -0.355  1.00 98.19 252 A 1 
ATOM 1911 C CA  . ASP A 1 252 ? -24.683 -4.976  -1.544  1.00 98.31 252 A 1 
ATOM 1912 C C   . ASP A 1 252 ? -25.340 -3.646  -1.127  1.00 98.49 252 A 1 
ATOM 1913 O O   . ASP A 1 252 ? -26.348 -3.611  -0.411  1.00 98.36 252 A 1 
ATOM 1914 C CB  . ASP A 1 252 ? -25.636 -5.898  -2.325  1.00 98.11 252 A 1 
ATOM 1915 C CG  . ASP A 1 252 ? -26.077 -5.289  -3.661  1.00 97.55 252 A 1 
ATOM 1916 O OD1 . ASP A 1 252 ? -26.520 -4.117  -3.654  1.00 95.49 252 A 1 
ATOM 1917 O OD2 . ASP A 1 252 ? -25.966 -5.988  -4.689  1.00 94.73 252 A 1 
ATOM 1918 N N   . VAL A 1 253 ? -24.740 -2.532  -1.540  1.00 98.38 253 A 1 
ATOM 1919 C CA  . VAL A 1 253 ? -25.192 -1.187  -1.152  1.00 98.55 253 A 1 
ATOM 1920 C C   . VAL A 1 253 ? -26.472 -0.755  -1.864  1.00 98.65 253 A 1 
ATOM 1921 O O   . VAL A 1 253 ? -27.216 0.062   -1.321  1.00 98.51 253 A 1 
ATOM 1922 C CB  . VAL A 1 253 ? -24.082 -0.130  -1.327  1.00 98.31 253 A 1 
ATOM 1923 C CG1 . VAL A 1 253 ? -22.942 -0.372  -0.333  1.00 97.08 253 A 1 
ATOM 1924 C CG2 . VAL A 1 253 ? -23.519 -0.078  -2.749  1.00 96.47 253 A 1 
ATOM 1925 N N   . ASP A 1 254 ? -26.790 -1.325  -3.029  1.00 98.62 254 A 1 
ATOM 1926 C CA  . ASP A 1 254 ? -28.052 -1.066  -3.727  1.00 98.52 254 A 1 
ATOM 1927 C C   . ASP A 1 254 ? -29.221 -1.788  -3.041  1.00 98.61 254 A 1 
ATOM 1928 O O   . ASP A 1 254 ? -30.313 -1.223  -2.895  1.00 98.39 254 A 1 
ATOM 1929 C CB  . ASP A 1 254 ? -27.962 -1.501  -5.200  1.00 98.11 254 A 1 
ATOM 1930 C CG  . ASP A 1 254 ? -27.184 -0.534  -6.097  1.00 89.00 254 A 1 
ATOM 1931 O OD1 . ASP A 1 254 ? -27.315 0.694   -5.875  1.00 81.35 254 A 1 
ATOM 1932 O OD2 . ASP A 1 254 ? -26.574 -1.015  -7.077  1.00 81.08 254 A 1 
ATOM 1933 N N   . GLU A 1 255 ? -28.998 -3.024  -2.569  1.00 98.40 255 A 1 
ATOM 1934 C CA  . GLU A 1 255 ? -29.971 -3.740  -1.739  1.00 98.27 255 A 1 
ATOM 1935 C C   . GLU A 1 255 ? -30.176 -3.042  -0.390  1.00 98.43 255 A 1 
ATOM 1936 O O   . GLU A 1 255 ? -31.319 -2.860  0.043   1.00 98.09 255 A 1 
ATOM 1937 C CB  . GLU A 1 255 ? -29.541 -5.197  -1.509  1.00 98.10 255 A 1 
ATOM 1938 C CG  . GLU A 1 255 ? -29.601 -6.047  -2.792  1.00 92.80 255 A 1 
ATOM 1939 C CD  . GLU A 1 255 ? -29.391 -7.548  -2.527  1.00 86.72 255 A 1 
ATOM 1940 O OE1 . GLU A 1 255 ? -29.678 -8.330  -3.461  1.00 75.92 255 A 1 
ATOM 1941 O OE2 . GLU A 1 255 ? -29.055 -7.924  -1.378  1.00 78.64 255 A 1 
ATOM 1942 N N   . LEU A 1 256 ? -29.095 -2.583  0.240   1.00 98.22 256 A 1 
ATOM 1943 C CA  . LEU A 1 256 ? -29.156 -1.816  1.484   1.00 98.25 256 A 1 
ATOM 1944 C C   . LEU A 1 256 ? -29.940 -0.507  1.300   1.00 98.43 256 A 1 
ATOM 1945 O O   . LEU A 1 256 ? -30.793 -0.188  2.129   1.00 98.39 256 A 1 
ATOM 1946 C CB  . LEU A 1 256 ? -27.724 -1.566  1.995   1.00 98.27 256 A 1 
ATOM 1947 C CG  . LEU A 1 256 ? -27.662 -0.800  3.329   1.00 97.91 256 A 1 
ATOM 1948 C CD1 . LEU A 1 256 ? -28.339 -1.563  4.471   1.00 96.80 256 A 1 
ATOM 1949 C CD2 . LEU A 1 256 ? -26.205 -0.542  3.714   1.00 97.17 256 A 1 
ATOM 1950 N N   . ALA A 1 257 ? -29.722 0.218   0.206   1.00 98.54 257 A 1 
ATOM 1951 C CA  . ALA A 1 257 ? -30.452 1.448   -0.102  1.00 98.48 257 A 1 
ATOM 1952 C C   . ALA A 1 257 ? -31.961 1.197   -0.234  1.00 98.48 257 A 1 
ATOM 1953 O O   . ALA A 1 257 ? -32.759 1.893   0.398   1.00 98.38 257 A 1 
ATOM 1954 C CB  . ALA A 1 257 ? -29.874 2.072   -1.380  1.00 98.42 257 A 1 
ATOM 1955 N N   . LYS A 1 258 ? -32.357 0.159   -0.984  1.00 98.56 258 A 1 
ATOM 1956 C CA  . LYS A 1 258 ? -33.770 -0.242  -1.129  1.00 98.51 258 A 1 
ATOM 1957 C C   . LYS A 1 258 ? -34.395 -0.618  0.214   1.00 98.52 258 A 1 
ATOM 1958 O O   . LYS A 1 258 ? -35.537 -0.244  0.485   1.00 98.19 258 A 1 
ATOM 1959 C CB  . LYS A 1 258 ? -33.875 -1.436  -2.088  1.00 98.45 258 A 1 
ATOM 1960 C CG  . LYS A 1 258 ? -33.594 -1.055  -3.549  1.00 96.86 258 A 1 
ATOM 1961 C CD  . LYS A 1 258 ? -33.390 -2.324  -4.383  1.00 94.17 258 A 1 
ATOM 1962 C CE  . LYS A 1 258 ? -32.897 -1.972  -5.785  1.00 90.40 258 A 1 
ATOM 1963 N NZ  . LYS A 1 258 ? -32.318 -3.154  -6.467  1.00 81.38 258 A 1 
ATOM 1964 N N   . TYR A 1 259 ? -33.657 -1.339  1.061   1.00 98.47 259 A 1 
ATOM 1965 C CA  . TYR A 1 259 ? -34.115 -1.712  2.398   1.00 98.37 259 A 1 
ATOM 1966 C C   . TYR A 1 259 ? -34.328 -0.483  3.295   1.00 98.43 259 A 1 
ATOM 1967 O O   . TYR A 1 259 ? -35.401 -0.324  3.879   1.00 98.09 259 A 1 
ATOM 1968 C CB  . TYR A 1 259 ? -33.119 -2.707  3.008   1.00 98.30 259 A 1 
ATOM 1969 C CG  . TYR A 1 259 ? -33.517 -3.169  4.395   1.00 98.03 259 A 1 
ATOM 1970 C CD1 . TYR A 1 259 ? -32.772 -2.764  5.519   1.00 96.21 259 A 1 
ATOM 1971 C CD2 . TYR A 1 259 ? -34.652 -3.982  4.562   1.00 96.91 259 A 1 
ATOM 1972 C CE1 . TYR A 1 259 ? -33.161 -3.176  6.806   1.00 96.12 259 A 1 
ATOM 1973 C CE2 . TYR A 1 259 ? -35.049 -4.391  5.849   1.00 96.08 259 A 1 
ATOM 1974 C CZ  . TYR A 1 259 ? -34.303 -3.990  6.975   1.00 96.80 259 A 1 
ATOM 1975 O OH  . TYR A 1 259 ? -34.684 -4.382  8.218   1.00 95.54 259 A 1 
ATOM 1976 N N   . ILE A 1 260 ? -33.362 0.435   3.348   1.00 98.41 260 A 1 
ATOM 1977 C CA  . ILE A 1 260 ? -33.473 1.687   4.115   1.00 98.26 260 A 1 
ATOM 1978 C C   . ILE A 1 260 ? -34.655 2.530   3.616   1.00 98.18 260 A 1 
ATOM 1979 O O   . ILE A 1 260 ? -35.432 3.037   4.430   1.00 97.95 260 A 1 
ATOM 1980 C CB  . ILE A 1 260 ? -32.145 2.479   4.056   1.00 98.31 260 A 1 
ATOM 1981 C CG1 . ILE A 1 260 ? -31.038 1.738   4.845   1.00 97.99 260 A 1 
ATOM 1982 C CG2 . ILE A 1 260 ? -32.314 3.901   4.625   1.00 97.90 260 A 1 
ATOM 1983 C CD1 . ILE A 1 260 ? -29.629 2.299   4.607   1.00 97.33 260 A 1 
ATOM 1984 N N   . GLU A 1 261 ? -34.831 2.658   2.301   1.00 98.19 261 A 1 
ATOM 1985 C CA  . GLU A 1 261 ? -35.944 3.409   1.709   1.00 97.93 261 A 1 
ATOM 1986 C C   . GLU A 1 261 ? -37.302 2.797   2.086   1.00 97.84 261 A 1 
ATOM 1987 O O   . GLU A 1 261 ? -38.214 3.508   2.520   1.00 97.31 261 A 1 
ATOM 1988 C CB  . GLU A 1 261 ? -35.768 3.485   0.183   1.00 97.44 261 A 1 
ATOM 1989 C CG  . GLU A 1 261 ? -36.830 4.387   -0.463  1.00 96.38 261 A 1 
ATOM 1990 C CD  . GLU A 1 261 ? -36.538 4.671   -1.935  1.00 96.40 261 A 1 
ATOM 1991 O OE1 . GLU A 1 261 ? -37.300 4.178   -2.791  1.00 90.26 261 A 1 
ATOM 1992 O OE2 . GLU A 1 261 ? -35.572 5.431   -2.187  1.00 90.92 261 A 1 
ATOM 1993 N N   . ALA A 1 262 ? -37.429 1.469   2.001   1.00 98.20 262 A 1 
ATOM 1994 C CA  . ALA A 1 262 ? -38.651 0.761   2.377   1.00 98.19 262 A 1 
ATOM 1995 C C   . ALA A 1 262 ? -39.011 0.972   3.855   1.00 98.14 262 A 1 
ATOM 1996 O O   . ALA A 1 262 ? -40.186 1.170   4.182   1.00 97.37 262 A 1 
ATOM 1997 C CB  . ALA A 1 262 ? -38.477 -0.726  2.047   1.00 98.23 262 A 1 
ATOM 1998 N N   . GLU A 1 263 ? -38.010 0.980   4.736   1.00 97.89 263 A 1 
ATOM 1999 C CA  . GLU A 1 263 ? -38.175 1.112   6.186   1.00 97.65 263 A 1 
ATOM 2000 C C   . GLU A 1 263 ? -38.371 2.555   6.673   1.00 97.53 263 A 1 
ATOM 2001 O O   . GLU A 1 263 ? -39.099 2.799   7.641   1.00 96.57 263 A 1 
ATOM 2002 C CB  . GLU A 1 263 ? -36.941 0.493   6.859   1.00 97.67 263 A 1 
ATOM 2003 C CG  . GLU A 1 263 ? -36.972 -1.049  6.850   1.00 96.01 263 A 1 
ATOM 2004 C CD  . GLU A 1 263 ? -38.209 -1.569  7.595   1.00 96.51 263 A 1 
ATOM 2005 O OE1 . GLU A 1 263 ? -38.885 -2.470  7.064   1.00 90.39 263 A 1 
ATOM 2006 O OE2 . GLU A 1 263 ? -38.519 -0.972  8.674   1.00 91.35 263 A 1 
ATOM 2007 N N   . THR A 1 264 ? -37.721 3.517   6.033   1.00 97.49 264 A 1 
ATOM 2008 C CA  . THR A 1 264 ? -37.727 4.931   6.457   1.00 96.98 264 A 1 
ATOM 2009 C C   . THR A 1 264 ? -38.692 5.804   5.657   1.00 96.71 264 A 1 
ATOM 2010 O O   . THR A 1 264 ? -39.029 6.908   6.097   1.00 95.76 264 A 1 
ATOM 2011 C CB  . THR A 1 264 ? -36.325 5.551   6.387   1.00 96.91 264 A 1 
ATOM 2012 O OG1 . THR A 1 264 ? -35.896 5.622   5.051   1.00 95.75 264 A 1 
ATOM 2013 C CG2 . THR A 1 264 ? -35.283 4.794   7.209   1.00 95.17 264 A 1 
ATOM 2014 N N   . LYS A 1 265 ? -39.144 5.327   4.486   1.00 96.57 265 A 1 
ATOM 2015 C CA  . LYS A 1 265 ? -39.954 6.073   3.509   1.00 96.33 265 A 1 
ATOM 2016 C C   . LYS A 1 265 ? -39.279 7.364   3.018   1.00 96.32 265 A 1 
ATOM 2017 O O   . LYS A 1 265 ? -39.962 8.297   2.598   1.00 95.00 265 A 1 
ATOM 2018 C CB  . LYS A 1 265 ? -41.394 6.304   4.030   1.00 96.45 265 A 1 
ATOM 2019 C CG  . LYS A 1 265 ? -42.107 5.048   4.564   1.00 95.47 265 A 1 
ATOM 2020 C CD  . LYS A 1 265 ? -42.166 3.917   3.531   1.00 91.29 265 A 1 
ATOM 2021 C CE  . LYS A 1 265 ? -42.904 2.705   4.104   1.00 89.61 265 A 1 
ATOM 2022 N NZ  . LYS A 1 265 ? -42.580 1.480   3.336   1.00 79.63 265 A 1 
ATOM 2023 N N   . ARG A 1 266 ? -37.943 7.417   3.072   1.00 96.31 266 A 1 
ATOM 2024 C CA  . ARG A 1 266 ? -37.137 8.516   2.534   1.00 96.33 266 A 1 
ATOM 2025 C C   . ARG A 1 266 ? -36.352 8.038   1.317   1.00 96.74 266 A 1 
ATOM 2026 O O   . ARG A 1 266 ? -35.773 6.961   1.377   1.00 96.16 266 A 1 
ATOM 2027 C CB  . ARG A 1 266 ? -36.184 9.066   3.600   1.00 95.85 266 A 1 
ATOM 2028 C CG  . ARG A 1 266 ? -36.943 9.782   4.724   1.00 93.43 266 A 1 
ATOM 2029 C CD  . ARG A 1 266 ? -35.949 10.494  5.640   1.00 90.64 266 A 1 
ATOM 2030 N NE  . ARG A 1 266 ? -36.637 11.284  6.678   1.00 87.93 266 A 1 
ATOM 2031 C CZ  . ARG A 1 266 ? -36.102 12.262  7.389   1.00 84.85 266 A 1 
ATOM 2032 N NH1 . ARG A 1 266 ? -34.856 12.619  7.255   1.00 78.80 266 A 1 
ATOM 2033 N NH2 . ARG A 1 266 ? -36.821 12.913  8.258   1.00 80.60 266 A 1 
ATOM 2034 N N   . GLU A 1 267 ? -36.294 8.866   0.269   1.00 96.41 267 A 1 
ATOM 2035 C CA  . GLU A 1 267 ? -35.482 8.600   -0.922  1.00 96.15 267 A 1 
ATOM 2036 C C   . GLU A 1 267 ? -34.050 8.264   -0.491  1.00 96.46 267 A 1 
ATOM 2037 O O   . GLU A 1 267 ? -33.383 9.082   0.153   1.00 95.86 267 A 1 
ATOM 2038 C CB  . GLU A 1 267 ? -35.497 9.819   -1.879  1.00 95.19 267 A 1 
ATOM 2039 C CG  . GLU A 1 267 ? -34.774 9.559   -3.223  1.00 90.38 267 A 1 
ATOM 2040 C CD  . GLU A 1 267 ? -34.556 10.817  -4.107  1.00 88.92 267 A 1 
ATOM 2041 O OE1 . GLU A 1 267 ? -33.898 10.713  -5.176  1.00 81.54 267 A 1 
ATOM 2042 O OE2 . GLU A 1 267 ? -34.953 11.942  -3.716  1.00 83.40 267 A 1 
ATOM 2043 N N   . THR A 1 268 ? -33.605 7.053   -0.830  1.00 96.90 268 A 1 
ATOM 2044 C CA  . THR A 1 268 ? -32.278 6.548   -0.469  1.00 97.31 268 A 1 
ATOM 2045 C C   . THR A 1 268 ? -31.528 6.139   -1.728  1.00 97.40 268 A 1 
ATOM 2046 O O   . THR A 1 268 ? -32.064 5.437   -2.581  1.00 96.96 268 A 1 
ATOM 2047 C CB  . THR A 1 268 ? -32.357 5.387   0.532   1.00 97.38 268 A 1 
ATOM 2048 O OG1 . THR A 1 268 ? -33.112 5.781   1.663   1.00 96.10 268 A 1 
ATOM 2049 C CG2 . THR A 1 268 ? -30.971 4.991   1.048   1.00 96.26 268 A 1 
ATOM 2050 N N   . ARG A 1 269 ? -30.274 6.580   -1.862  1.00 97.65 269 A 1 
ATOM 2051 C CA  . ARG A 1 269 ? -29.421 6.215   -3.003  1.00 97.62 269 A 1 
ATOM 2052 C C   . ARG A 1 269 ? -28.039 5.783   -2.541  1.00 98.12 269 A 1 
ATOM 2053 O O   . ARG A 1 269 ? -27.472 6.402   -1.646  1.00 97.90 269 A 1 
ATOM 2054 C CB  . ARG A 1 269 ? -29.308 7.372   -4.002  1.00 96.76 269 A 1 
ATOM 2055 C CG  . ARG A 1 269 ? -30.656 7.698   -4.660  1.00 92.21 269 A 1 
ATOM 2056 C CD  . ARG A 1 269 ? -30.443 8.674   -5.816  1.00 88.34 269 A 1 
ATOM 2057 N NE  . ARG A 1 269 ? -31.725 9.099   -6.389  1.00 84.88 269 A 1 
ATOM 2058 C CZ  . ARG A 1 269 ? -31.974 9.449   -7.632  1.00 82.65 269 A 1 
ATOM 2059 N NH1 . ARG A 1 269 ? -31.047 9.449   -8.557  1.00 72.53 269 A 1 
ATOM 2060 N NH2 . ARG A 1 269 ? -33.182 9.815   -7.941  1.00 75.31 269 A 1 
ATOM 2061 N N   . ALA A 1 270 ? -27.496 4.777   -3.222  1.00 97.89 270 A 1 
ATOM 2062 C CA  . ALA A 1 270 ? -26.102 4.379   -3.096  1.00 98.25 270 A 1 
ATOM 2063 C C   . ALA A 1 270 ? -25.230 5.098   -4.137  1.00 98.29 270 A 1 
ATOM 2064 O O   . ALA A 1 270 ? -25.658 5.365   -5.261  1.00 97.66 270 A 1 
ATOM 2065 C CB  . ALA A 1 270 ? -26.005 2.855   -3.185  1.00 98.04 270 A 1 
ATOM 2066 N N   . THR A 1 271 ? -24.010 5.430   -3.747  1.00 98.32 271 A 1 
ATOM 2067 C CA  . THR A 1 271 ? -22.953 5.964   -4.610  1.00 98.26 271 A 1 
ATOM 2068 C C   . THR A 1 271 ? -21.705 5.119   -4.410  1.00 98.48 271 A 1 
ATOM 2069 O O   . THR A 1 271 ? -21.038 5.229   -3.384  1.00 98.20 271 A 1 
ATOM 2070 C CB  . THR A 1 271 ? -22.669 7.441   -4.290  1.00 97.85 271 A 1 
ATOM 2071 O OG1 . THR A 1 271 ? -23.844 8.198   -4.482  1.00 96.01 271 A 1 
ATOM 2072 C CG2 . THR A 1 271 ? -21.602 8.048   -5.199  1.00 96.17 271 A 1 
ATOM 2073 N N   . VAL A 1 272 ? -21.388 4.284   -5.401  1.00 98.03 272 A 1 
ATOM 2074 C CA  . VAL A 1 272 ? -20.172 3.466   -5.418  1.00 98.01 272 A 1 
ATOM 2075 C C   . VAL A 1 272 ? -19.057 4.282   -6.065  1.00 97.83 272 A 1 
ATOM 2076 O O   . VAL A 1 272 ? -19.089 4.532   -7.272  1.00 97.06 272 A 1 
ATOM 2077 C CB  . VAL A 1 272 ? -20.410 2.131   -6.155  1.00 97.73 272 A 1 
ATOM 2078 C CG1 . VAL A 1 272 ? -19.150 1.263   -6.144  1.00 96.39 272 A 1 
ATOM 2079 C CG2 . VAL A 1 272 ? -21.559 1.337   -5.520  1.00 96.44 272 A 1 
ATOM 2080 N N   . LEU A 1 273 ? -18.081 4.718   -5.274  1.00 97.57 273 A 1 
ATOM 2081 C CA  . LEU A 1 273 ? -16.975 5.536   -5.794  1.00 96.86 273 A 1 
ATOM 2082 C C   . LEU A 1 273 ? -15.989 4.693   -6.613  1.00 96.42 273 A 1 
ATOM 2083 O O   . LEU A 1 273 ? -15.472 5.161   -7.629  1.00 94.13 273 A 1 
ATOM 2084 C CB  . LEU A 1 273 ? -16.262 6.263   -4.641  1.00 96.92 273 A 1 
ATOM 2085 C CG  . LEU A 1 273 ? -17.140 7.249   -3.846  1.00 96.99 273 A 1 
ATOM 2086 C CD1 . LEU A 1 273 ? -16.299 7.884   -2.738  1.00 95.63 273 A 1 
ATOM 2087 C CD2 . LEU A 1 273 ? -17.693 8.382   -4.720  1.00 95.88 273 A 1 
ATOM 2088 N N   . GLY A 1 274 ? -15.746 3.451   -6.194  1.00 96.77 274 A 1 
ATOM 2089 C CA  . GLY A 1 274 ? -14.896 2.497   -6.907  1.00 96.18 274 A 1 
ATOM 2090 C C   . GLY A 1 274 ? -13.520 3.077   -7.265  1.00 96.76 274 A 1 
ATOM 2091 O O   . GLY A 1 274 ? -12.902 3.800   -6.486  1.00 95.84 274 A 1 
ATOM 2092 N N   . HIS A 1 275 ? -13.054 2.793   -8.473  1.00 96.90 275 A 1 
ATOM 2093 C CA  . HIS A 1 275 ? -11.710 3.158   -8.937  1.00 96.36 275 A 1 
ATOM 2094 C C   . HIS A 1 275 ? -11.442 4.669   -9.076  1.00 96.67 275 A 1 
ATOM 2095 O O   . HIS A 1 275 ? -10.284 5.048   -9.239  1.00 94.89 275 A 1 
ATOM 2096 C CB  . HIS A 1 275 ? -11.431 2.447   -10.271 1.00 95.54 275 A 1 
ATOM 2097 C CG  . HIS A 1 275 ? -11.382 0.947   -10.137 1.00 94.89 275 A 1 
ATOM 2098 N ND1 . HIS A 1 275 ? -12.439 0.083   -10.248 1.00 85.61 275 A 1 
ATOM 2099 C CD2 . HIS A 1 275 ? -10.273 0.187   -9.871  1.00 87.35 275 A 1 
ATOM 2100 C CE1 . HIS A 1 275 ? -11.983 -1.166  -10.048 1.00 87.49 275 A 1 
ATOM 2101 N NE2 . HIS A 1 275 ? -10.669 -1.152  -9.816  1.00 89.44 275 A 1 
ATOM 2102 N N   . ILE A 1 276 ? -12.459 5.535   -8.977  1.00 97.17 276 A 1 
ATOM 2103 C CA  . ILE A 1 276 ? -12.252 6.996   -8.961  1.00 97.42 276 A 1 
ATOM 2104 C C   . ILE A 1 276 ? -11.280 7.383   -7.837  1.00 97.73 276 A 1 
ATOM 2105 O O   . ILE A 1 276 ? -10.426 8.246   -8.028  1.00 96.85 276 A 1 
ATOM 2106 C CB  . ILE A 1 276 ? -13.602 7.740   -8.839  1.00 96.65 276 A 1 
ATOM 2107 C CG1 . ILE A 1 276 ? -14.469 7.474   -10.092 1.00 89.62 276 A 1 
ATOM 2108 C CG2 . ILE A 1 276 ? -13.399 9.258   -8.644  1.00 87.54 276 A 1 
ATOM 2109 C CD1 . ILE A 1 276 ? -15.881 8.068   -10.029 1.00 81.15 276 A 1 
ATOM 2110 N N   . GLN A 1 277 ? -11.354 6.681   -6.707  1.00 96.56 277 A 1 
ATOM 2111 C CA  . GLN A 1 277 ? -10.499 6.891   -5.530  1.00 96.43 277 A 1 
ATOM 2112 C C   . GLN A 1 277 ? -9.014  6.607   -5.792  1.00 96.52 277 A 1 
ATOM 2113 O O   . GLN A 1 277 ? -8.156  7.124   -5.083  1.00 94.94 277 A 1 
ATOM 2114 C CB  . GLN A 1 277 ? -11.007 5.988   -4.396  1.00 96.54 277 A 1 
ATOM 2115 C CG  . GLN A 1 277 ? -12.429 6.351   -3.944  1.00 96.71 277 A 1 
ATOM 2116 C CD  . GLN A 1 277 ? -13.036 5.245   -3.098  1.00 97.66 277 A 1 
ATOM 2117 O OE1 . GLN A 1 277 ? -12.923 5.208   -1.888  1.00 93.72 277 A 1 
ATOM 2118 N NE2 . GLN A 1 277 ? -13.689 4.290   -3.716  1.00 93.60 277 A 1 
ATOM 2119 N N   . ARG A 1 278 ? -8.685  5.810   -6.814  1.00 97.24 278 A 1 
ATOM 2120 C CA  . ARG A 1 278 ? -7.304  5.482   -7.205  1.00 96.72 278 A 1 
ATOM 2121 C C   . ARG A 1 278 ? -6.726  6.447   -8.241  1.00 96.82 278 A 1 
ATOM 2122 O O   . ARG A 1 278 ? -5.524  6.426   -8.510  1.00 95.04 278 A 1 
ATOM 2123 C CB  . ARG A 1 278 ? -7.248  4.039   -7.704  1.00 96.04 278 A 1 
ATOM 2124 C CG  . ARG A 1 278 ? -7.578  3.043   -6.586  1.00 93.95 278 A 1 
ATOM 2125 C CD  . ARG A 1 278 ? -7.383  1.601   -7.052  1.00 91.48 278 A 1 
ATOM 2126 N NE  . ARG A 1 278 ? -7.667  0.668   -5.947  1.00 87.97 278 A 1 
ATOM 2127 C CZ  . ARG A 1 278 ? -7.339  -0.606  -5.881  1.00 86.29 278 A 1 
ATOM 2128 N NH1 . ARG A 1 278 ? -6.740  -1.220  -6.867  1.00 79.00 278 A 1 
ATOM 2129 N NH2 . ARG A 1 278 ? -7.614  -1.282  -4.804  1.00 82.54 278 A 1 
ATOM 2130 N N   . GLY A 1 279 ? -7.582  7.277   -8.829  1.00 96.12 279 A 1 
ATOM 2131 C CA  . GLY A 1 279 ? -7.203  8.239   -9.854  1.00 95.58 279 A 1 
ATOM 2132 C C   . GLY A 1 279 ? -6.807  9.611   -9.303  1.00 96.08 279 A 1 
ATOM 2133 O O   . GLY A 1 279 ? -6.827  9.885   -8.106  1.00 94.42 279 A 1 
ATOM 2134 N N   . GLY A 1 280 ? -6.475  10.502  -10.232 1.00 95.87 280 A 1 
ATOM 2135 C CA  . GLY A 1 280 ? -6.193  11.900  -9.923  1.00 96.02 280 A 1 
ATOM 2136 C C   . GLY A 1 280 ? -4.720  12.205  -9.642  1.00 96.88 280 A 1 
ATOM 2137 O O   . GLY A 1 280 ? -3.868  11.327  -9.486  1.00 95.99 280 A 1 
ATOM 2138 N N   . SER A 1 281 ? -4.415  13.495  -9.624  1.00 96.78 281 A 1 
ATOM 2139 C CA  . SER A 1 281 ? -3.079  13.989  -9.283  1.00 97.25 281 A 1 
ATOM 2140 C C   . SER A 1 281 ? -2.836  13.826  -7.783  1.00 97.72 281 A 1 
ATOM 2141 O O   . SER A 1 281 ? -3.680  14.281  -7.007  1.00 97.20 281 A 1 
ATOM 2142 C CB  . SER A 1 281 ? -2.958  15.463  -9.684  1.00 96.66 281 A 1 
ATOM 2143 O OG  . SER A 1 281 ? -1.681  15.982  -9.351  1.00 90.64 281 A 1 
ATOM 2144 N N   . PRO A 1 282 ? -1.702  13.248  -7.347  1.00 98.02 282 A 1 
ATOM 2145 C CA  . PRO A 1 282 ? -1.435  13.081  -5.924  1.00 98.10 282 A 1 
ATOM 2146 C C   . PRO A 1 282 ? -1.350  14.432  -5.209  1.00 98.19 282 A 1 
ATOM 2147 O O   . PRO A 1 282 ? -0.693  15.367  -5.694  1.00 97.72 282 A 1 
ATOM 2148 C CB  . PRO A 1 282 ? -0.124  12.298  -5.835  1.00 97.69 282 A 1 
ATOM 2149 C CG  . PRO A 1 282 ? 0.565   12.591  -7.166  1.00 96.37 282 A 1 
ATOM 2150 C CD  . PRO A 1 282 ? -0.598  12.734  -8.140  1.00 97.81 282 A 1 
ATOM 2151 N N   . GLY A 1 283 ? -1.986  14.522  -4.033  1.00 98.12 283 A 1 
ATOM 2152 C CA  . GLY A 1 283 ? -1.910  15.680  -3.149  1.00 98.03 283 A 1 
ATOM 2153 C C   . GLY A 1 283 ? -0.495  15.916  -2.603  1.00 98.25 283 A 1 
ATOM 2154 O O   . GLY A 1 283 ? 0.373   15.041  -2.699  1.00 97.82 283 A 1 
ATOM 2155 N N   . PRO A 1 284 ? -0.230  17.087  -2.004  1.00 98.27 284 A 1 
ATOM 2156 C CA  . PRO A 1 284 ? 1.106   17.423  -1.505  1.00 98.19 284 A 1 
ATOM 2157 C C   . PRO A 1 284 ? 1.692   16.398  -0.531  1.00 98.24 284 A 1 
ATOM 2158 O O   . PRO A 1 284 ? 2.864   16.055  -0.654  1.00 97.80 284 A 1 
ATOM 2159 C CB  . PRO A 1 284 ? 0.959   18.796  -0.842  1.00 97.78 284 A 1 
ATOM 2160 C CG  . PRO A 1 284 ? -0.206  19.426  -1.605  1.00 96.33 284 A 1 
ATOM 2161 C CD  . PRO A 1 284 ? -1.116  18.236  -1.893  1.00 97.88 284 A 1 
ATOM 2162 N N   . TYR A 1 285 ? 0.894   15.886  0.410   1.00 98.04 285 A 1 
ATOM 2163 C CA  . TYR A 1 285 ? 1.387   14.948  1.419   1.00 97.85 285 A 1 
ATOM 2164 C C   . TYR A 1 285 ? 1.781   13.602  0.806   1.00 98.06 285 A 1 
ATOM 2165 O O   . TYR A 1 285 ? 2.883   13.126  1.068   1.00 97.74 285 A 1 
ATOM 2166 C CB  . TYR A 1 285 ? 0.368   14.794  2.546   1.00 97.10 285 A 1 
ATOM 2167 C CG  . TYR A 1 285 ? 0.966   14.123  3.771   1.00 87.28 285 A 1 
ATOM 2168 C CD1 . TYR A 1 285 ? 0.906   12.725  3.914   1.00 80.83 285 A 1 
ATOM 2169 C CD2 . TYR A 1 285 ? 1.613   14.898  4.756   1.00 81.91 285 A 1 
ATOM 2170 C CE1 . TYR A 1 285 ? 1.471   12.102  5.043   1.00 75.65 285 A 1 
ATOM 2171 C CE2 . TYR A 1 285 ? 2.177   14.277  5.889   1.00 75.60 285 A 1 
ATOM 2172 C CZ  . TYR A 1 285 ? 2.102   12.877  6.033   1.00 75.26 285 A 1 
ATOM 2173 O OH  . TYR A 1 285 ? 2.631   12.264  7.131   1.00 71.14 285 A 1 
ATOM 2174 N N   . ASP A 1 286 ? 0.975   13.047  -0.106  1.00 98.06 286 A 1 
ATOM 2175 C CA  . ASP A 1 286 ? 1.328   11.806  -0.813  1.00 98.22 286 A 1 
ATOM 2176 C C   . ASP A 1 286 ? 2.592   11.966  -1.670  1.00 98.36 286 A 1 
ATOM 2177 O O   . ASP A 1 286 ? 3.416   11.057  -1.736  1.00 98.08 286 A 1 
ATOM 2178 C CB  . ASP A 1 286 ? 0.162   11.338  -1.692  1.00 98.05 286 A 1 
ATOM 2179 C CG  . ASP A 1 286 ? -0.962  10.700  -0.881  1.00 97.94 286 A 1 
ATOM 2180 O OD1 . ASP A 1 286 ? -0.660  9.869   0.002   1.00 96.71 286 A 1 
ATOM 2181 O OD2 . ASP A 1 286 ? -2.127  11.030  -1.175  1.00 96.85 286 A 1 
ATOM 2182 N N   . ARG A 1 287 ? 2.805   13.138  -2.281  1.00 98.29 287 A 1 
ATOM 2183 C CA  . ARG A 1 287 ? 4.059   13.430  -3.009  1.00 98.29 287 A 1 
ATOM 2184 C C   . ARG A 1 287 ? 5.268   13.464  -2.078  1.00 98.39 287 A 1 
ATOM 2185 O O   . ARG A 1 287 ? 6.332   12.967  -2.448  1.00 98.19 287 A 1 
ATOM 2186 C CB  . ARG A 1 287 ? 3.970   14.765  -3.758  1.00 98.10 287 A 1 
ATOM 2187 C CG  . ARG A 1 287 ? 2.905   14.791  -4.855  1.00 97.34 287 A 1 
ATOM 2188 C CD  . ARG A 1 287 ? 2.859   16.179  -5.499  1.00 96.78 287 A 1 
ATOM 2189 N NE  . ARG A 1 287 ? 1.596   16.384  -6.219  1.00 94.91 287 A 1 
ATOM 2190 C CZ  . ARG A 1 287 ? 1.256   17.429  -6.947  1.00 95.47 287 A 1 
ATOM 2191 N NH1 . ARG A 1 287 ? 2.081   18.407  -7.197  1.00 91.36 287 A 1 
ATOM 2192 N NH2 . ARG A 1 287 ? 0.051   17.508  -7.429  1.00 91.61 287 A 1 
ATOM 2193 N N   . ILE A 1 288 ? 5.114   14.069  -0.895  1.00 98.39 288 A 1 
ATOM 2194 C CA  . ILE A 1 288 ? 6.168   14.127  0.125   1.00 98.39 288 A 1 
ATOM 2195 C C   . ILE A 1 288 ? 6.470   12.717  0.629   1.00 98.46 288 A 1 
ATOM 2196 O O   . ILE A 1 288 ? 7.628   12.303  0.593   1.00 98.27 288 A 1 
ATOM 2197 C CB  . ILE A 1 288 ? 5.776   15.088  1.276   1.00 98.18 288 A 1 
ATOM 2198 C CG1 . ILE A 1 288 ? 5.768   16.551  0.775   1.00 97.32 288 A 1 
ATOM 2199 C CG2 . ILE A 1 288 ? 6.743   14.954  2.470   1.00 97.28 288 A 1 
ATOM 2200 C CD1 . ILE A 1 288 ? 5.032   17.517  1.716   1.00 94.50 288 A 1 
ATOM 2201 N N   . LEU A 1 289 ? 5.439   11.979  1.045   1.00 98.42 289 A 1 
ATOM 2202 C CA  . LEU A 1 289 ? 5.555   10.621  1.567   1.00 98.41 289 A 1 
ATOM 2203 C C   . LEU A 1 289 ? 6.237   9.696   0.556   1.00 98.56 289 A 1 
ATOM 2204 O O   . LEU A 1 289 ? 7.256   9.083   0.866   1.00 98.43 289 A 1 
ATOM 2205 C CB  . LEU A 1 289 ? 4.143   10.124  1.942   1.00 98.13 289 A 1 
ATOM 2206 C CG  . LEU A 1 289 ? 4.121   8.722   2.578   1.00 96.51 289 A 1 
ATOM 2207 C CD1 . LEU A 1 289 ? 4.873   8.704   3.908   1.00 95.35 289 A 1 
ATOM 2208 C CD2 . LEU A 1 289 ? 2.679   8.286   2.822   1.00 95.41 289 A 1 
ATOM 2209 N N   . ALA A 1 290 ? 5.737   9.672   -0.676  1.00 98.39 290 A 1 
ATOM 2210 C CA  . ALA A 1 290 ? 6.286   8.875   -1.765  1.00 98.35 290 A 1 
ATOM 2211 C C   . ALA A 1 290 ? 7.754   9.214   -2.070  1.00 98.44 290 A 1 
ATOM 2212 O O   . ALA A 1 290 ? 8.584   8.321   -2.235  1.00 98.30 290 A 1 
ATOM 2213 C CB  . ALA A 1 290 ? 5.404   9.112   -2.990  1.00 98.07 290 A 1 
ATOM 2214 N N   . SER A 1 291 ? 8.091   10.506  -2.118  1.00 98.31 291 A 1 
ATOM 2215 C CA  . SER A 1 291 ? 9.467   10.945  -2.382  1.00 98.24 291 A 1 
ATOM 2216 C C   . SER A 1 291 ? 10.417  10.562  -1.249  1.00 98.41 291 A 1 
ATOM 2217 O O   . SER A 1 291 ? 11.518  10.084  -1.517  1.00 98.22 291 A 1 
ATOM 2218 C CB  . SER A 1 291 ? 9.538   12.459  -2.605  1.00 97.96 291 A 1 
ATOM 2219 O OG  . SER A 1 291 ? 8.733   12.858  -3.698  1.00 96.42 291 A 1 
ATOM 2220 N N   . ARG A 1 292 ? 9.985   10.747  0.015   1.00 98.48 292 A 1 
ATOM 2221 C CA  . ARG A 1 292 ? 10.774  10.374  1.203   1.00 98.56 292 A 1 
ATOM 2222 C C   . ARG A 1 292 ? 11.004  8.867   1.264   1.00 98.70 292 A 1 
ATOM 2223 O O   . ARG A 1 292 ? 12.140  8.449   1.430   1.00 98.56 292 A 1 
ATOM 2224 C CB  . ARG A 1 292 ? 10.082  10.856  2.492   1.00 98.40 292 A 1 
ATOM 2225 C CG  . ARG A 1 292 ? 10.147  12.382  2.691   1.00 97.37 292 A 1 
ATOM 2226 C CD  . ARG A 1 292 ? 9.363   12.801  3.956   1.00 96.63 292 A 1 
ATOM 2227 N NE  . ARG A 1 292 ? 10.018  12.351  5.205   1.00 94.92 292 A 1 
ATOM 2228 C CZ  . ARG A 1 292 ? 9.452   12.225  6.401   1.00 94.87 292 A 1 
ATOM 2229 N NH1 . ARG A 1 292 ? 8.193   12.483  6.619   1.00 90.48 292 A 1 
ATOM 2230 N NH2 . ARG A 1 292 ? 10.156  11.831  7.428   1.00 90.06 292 A 1 
ATOM 2231 N N   . MET A 1 293 ? 9.949   8.072   1.093   1.00 98.59 293 A 1 
ATOM 2232 C CA  . MET A 1 293 ? 10.053  6.609   1.095   1.00 98.60 293 A 1 
ATOM 2233 C C   . MET A 1 293 ? 10.931  6.096   -0.050  1.00 98.65 293 A 1 
ATOM 2234 O O   . MET A 1 293 ? 11.755  5.209   0.163   1.00 98.49 293 A 1 
ATOM 2235 C CB  . MET A 1 293 ? 8.657   5.989   1.000   1.00 98.54 293 A 1 
ATOM 2236 C CG  . MET A 1 293 ? 7.854   6.110   2.300   1.00 98.19 293 A 1 
ATOM 2237 S SD  . MET A 1 293 ? 6.218   5.344   2.156   1.00 97.80 293 A 1 
ATOM 2238 C CE  . MET A 1 293 ? 5.695   5.362   3.892   1.00 94.56 293 A 1 
ATOM 2239 N N   . GLY A 1 294 ? 10.797  6.676   -1.254  1.00 98.40 294 A 1 
ATOM 2240 C CA  . GLY A 1 294 ? 11.623  6.322   -2.406  1.00 98.35 294 A 1 
ATOM 2241 C C   . GLY A 1 294 ? 13.110  6.604   -2.192  1.00 98.43 294 A 1 
ATOM 2242 O O   . GLY A 1 294 ? 13.934  5.755   -2.516  1.00 98.24 294 A 1 
ATOM 2243 N N   . ALA A 1 295 ? 13.449  7.759   -1.615  1.00 98.65 295 A 1 
ATOM 2244 C CA  . ALA A 1 295 ? 14.838  8.081   -1.275  1.00 98.59 295 A 1 
ATOM 2245 C C   . ALA A 1 295 ? 15.374  7.160   -0.168  1.00 98.51 295 A 1 
ATOM 2246 O O   . ALA A 1 295 ? 16.450  6.588   -0.314  1.00 98.13 295 A 1 
ATOM 2247 C CB  . ALA A 1 295 ? 14.919  9.562   -0.891  1.00 98.42 295 A 1 
ATOM 2248 N N   . TYR A 1 296 ? 14.584  6.931   0.880   1.00 98.55 296 A 1 
ATOM 2249 C CA  . TYR A 1 296 ? 14.972  6.073   2.001   1.00 98.54 296 A 1 
ATOM 2250 C C   . TYR A 1 296 ? 15.206  4.612   1.594   1.00 98.51 296 A 1 
ATOM 2251 O O   . TYR A 1 296 ? 16.081  3.950   2.141   1.00 98.18 296 A 1 
ATOM 2252 C CB  . TYR A 1 296 ? 13.898  6.175   3.087   1.00 98.49 296 A 1 
ATOM 2253 C CG  . TYR A 1 296 ? 14.244  5.467   4.382   1.00 98.39 296 A 1 
ATOM 2254 C CD1 . TYR A 1 296 ? 13.359  4.520   4.931   1.00 96.82 296 A 1 
ATOM 2255 C CD2 . TYR A 1 296 ? 15.449  5.773   5.049   1.00 97.29 296 A 1 
ATOM 2256 C CE1 . TYR A 1 296 ? 13.671  3.888   6.147   1.00 96.81 296 A 1 
ATOM 2257 C CE2 . TYR A 1 296 ? 15.769  5.136   6.259   1.00 96.82 296 A 1 
ATOM 2258 C CZ  . TYR A 1 296 ? 14.877  4.195   6.813   1.00 97.73 296 A 1 
ATOM 2259 O OH  . TYR A 1 296 ? 15.182  3.582   7.987   1.00 96.87 296 A 1 
ATOM 2260 N N   . ALA A 1 297 ? 14.474  4.109   0.591   1.00 98.50 297 A 1 
ATOM 2261 C CA  . ALA A 1 297 ? 14.741  2.781   0.038   1.00 98.35 297 A 1 
ATOM 2262 C C   . ALA A 1 297 ? 16.162  2.662   -0.535  1.00 98.06 297 A 1 
ATOM 2263 O O   . ALA A 1 297 ? 16.786  1.611   -0.401  1.00 97.43 297 A 1 
ATOM 2264 C CB  . ALA A 1 297 ? 13.696  2.473   -1.039  1.00 98.22 297 A 1 
ATOM 2265 N N   . ILE A 1 298 ? 16.681  3.727   -1.151  1.00 98.35 298 A 1 
ATOM 2266 C CA  . ILE A 1 298 ? 18.056  3.763   -1.663  1.00 98.17 298 A 1 
ATOM 2267 C C   . ILE A 1 298 ? 19.060  3.802   -0.516  1.00 97.68 298 A 1 
ATOM 2268 O O   . ILE A 1 298 ? 20.010  3.023   -0.535  1.00 96.99 298 A 1 
ATOM 2269 C CB  . ILE A 1 298 ? 18.258  4.934   -2.647  1.00 98.13 298 A 1 
ATOM 2270 C CG1 . ILE A 1 298 ? 17.280  4.861   -3.836  1.00 97.51 298 A 1 
ATOM 2271 C CG2 . ILE A 1 298 ? 19.709  4.998   -3.154  1.00 97.57 298 A 1 
ATOM 2272 C CD1 . ILE A 1 298 ? 17.259  3.515   -4.577  1.00 96.08 298 A 1 
ATOM 2273 N N   . ASP A 1 299 ? 18.807  4.616   0.510   1.00 98.10 299 A 1 
ATOM 2274 C CA  . ASP A 1 299 ? 19.665  4.673   1.697   1.00 97.64 299 A 1 
ATOM 2275 C C   . ASP A 1 299 ? 19.796  3.289   2.354   1.00 97.10 299 A 1 
ATOM 2276 O O   . ASP A 1 299 ? 20.899  2.865   2.708   1.00 95.91 299 A 1 
ATOM 2277 C CB  . ASP A 1 299 ? 19.105  5.668   2.728   1.00 97.44 299 A 1 
ATOM 2278 C CG  . ASP A 1 299 ? 18.995  7.118   2.246   1.00 95.66 299 A 1 
ATOM 2279 O OD1 . ASP A 1 299 ? 19.758  7.506   1.334   1.00 92.56 299 A 1 
ATOM 2280 O OD2 . ASP A 1 299 ? 18.141  7.833   2.821   1.00 92.70 299 A 1 
ATOM 2281 N N   . LEU A 1 300 ? 18.679  2.550   2.467   1.00 97.02 300 A 1 
ATOM 2282 C CA  . LEU A 1 300 ? 18.671  1.193   3.013   1.00 96.47 300 A 1 
ATOM 2283 C C   . LEU A 1 300 ? 19.501  0.226   2.162   1.00 95.69 300 A 1 
ATOM 2284 O O   . LEU A 1 300 ? 20.304  -0.533  2.703   1.00 94.86 300 A 1 
ATOM 2285 C CB  . LEU A 1 300 ? 17.223  0.688   3.133   1.00 96.95 300 A 1 
ATOM 2286 C CG  . LEU A 1 300 ? 16.387  1.385   4.220   1.00 96.47 300 A 1 
ATOM 2287 C CD1 . LEU A 1 300 ? 14.948  0.871   4.139   1.00 95.43 300 A 1 
ATOM 2288 C CD2 . LEU A 1 300 ? 16.919  1.120   5.627   1.00 95.36 300 A 1 
ATOM 2289 N N   . LEU A 1 301 ? 19.340  0.267   0.836   1.00 95.84 301 A 1 
ATOM 2290 C CA  . LEU A 1 301 ? 20.114  -0.579  -0.072  1.00 94.91 301 A 1 
ATOM 2291 C C   . LEU A 1 301 ? 21.617  -0.290  0.027   1.00 94.21 301 A 1 
ATOM 2292 O O   . LEU A 1 301 ? 22.415  -1.223  0.094   1.00 93.20 301 A 1 
ATOM 2293 C CB  . LEU A 1 301 ? 19.611  -0.390  -1.510  1.00 95.11 301 A 1 
ATOM 2294 C CG  . LEU A 1 301 ? 18.244  -1.026  -1.818  1.00 94.28 301 A 1 
ATOM 2295 C CD1 . LEU A 1 301 ? 17.841  -0.671  -3.255  1.00 92.89 301 A 1 
ATOM 2296 C CD2 . LEU A 1 301 ? 18.264  -2.549  -1.688  1.00 93.18 301 A 1 
ATOM 2297 N N   . LEU A 1 302 ? 22.012  0.985   0.097   1.00 95.44 302 A 1 
ATOM 2298 C CA  . LEU A 1 302 ? 23.417  1.387   0.246   1.00 94.59 302 A 1 
ATOM 2299 C C   . LEU A 1 302 ? 24.011  0.986   1.604   1.00 93.86 302 A 1 
ATOM 2300 O O   . LEU A 1 302 ? 25.214  0.748   1.704   1.00 92.26 302 A 1 
ATOM 2301 C CB  . LEU A 1 302 ? 23.523  2.905   0.046   1.00 94.79 302 A 1 
ATOM 2302 C CG  . LEU A 1 302 ? 23.252  3.374   -1.393  1.00 94.54 302 A 1 
ATOM 2303 C CD1 . LEU A 1 302 ? 23.226  4.898   -1.411  1.00 92.63 302 A 1 
ATOM 2304 C CD2 . LEU A 1 302 ? 24.323  2.893   -2.373  1.00 92.81 302 A 1 
ATOM 2305 N N   . GLN A 1 303 ? 23.172  0.856   2.628   1.00 93.69 303 A 1 
ATOM 2306 C CA  . GLN A 1 303 ? 23.558  0.317   3.936   1.00 92.67 303 A 1 
ATOM 2307 C C   . GLN A 1 303 ? 23.627  -1.222  3.957   1.00 92.00 303 A 1 
ATOM 2308 O O   . GLN A 1 303 ? 23.932  -1.809  4.993   1.00 90.51 303 A 1 
ATOM 2309 C CB  . GLN A 1 303 ? 22.589  0.854   5.001   1.00 93.48 303 A 1 
ATOM 2310 C CG  . GLN A 1 303 ? 22.765  2.364   5.232   1.00 92.60 303 A 1 
ATOM 2311 C CD  . GLN A 1 303 ? 21.630  2.963   6.055   1.00 91.05 303 A 1 
ATOM 2312 O OE1 . GLN A 1 303 ? 20.949  2.314   6.839   1.00 87.34 303 A 1 
ATOM 2313 N NE2 . GLN A 1 303 ? 21.385  4.245   5.921   1.00 85.12 303 A 1 
ATOM 2314 N N   . GLY A 1 304 ? 23.339  -1.880  2.830   1.00 92.32 304 A 1 
ATOM 2315 C CA  . GLY A 1 304 ? 23.355  -3.342  2.717   1.00 91.36 304 A 1 
ATOM 2316 C C   . GLY A 1 304 ? 22.081  -4.023  3.223   1.00 92.20 304 A 1 
ATOM 2317 O O   . GLY A 1 304 ? 22.070  -5.238  3.414   1.00 90.61 304 A 1 
ATOM 2318 N N   . HIS A 1 305 ? 21.003  -3.263  3.442   1.00 92.20 305 A 1 
ATOM 2319 C CA  . HIS A 1 305 ? 19.714  -3.845  3.800   1.00 92.39 305 A 1 
ATOM 2320 C C   . HIS A 1 305 ? 18.992  -4.379  2.556   1.00 92.61 305 A 1 
ATOM 2321 O O   . HIS A 1 305 ? 18.760  -3.664  1.585   1.00 91.17 305 A 1 
ATOM 2322 C CB  . HIS A 1 305 ? 18.853  -2.829  4.554   1.00 92.92 305 A 1 
ATOM 2323 C CG  . HIS A 1 305 ? 19.409  -2.442  5.901   1.00 93.15 305 A 1 
ATOM 2324 N ND1 . HIS A 1 305 ? 19.608  -3.282  6.971   1.00 84.90 305 A 1 
ATOM 2325 C CD2 . HIS A 1 305 ? 19.786  -1.189  6.302   1.00 85.39 305 A 1 
ATOM 2326 C CE1 . HIS A 1 305 ? 20.095  -2.552  7.987   1.00 86.49 305 A 1 
ATOM 2327 N NE2 . HIS A 1 305 ? 20.211  -1.268  7.627   1.00 88.35 305 A 1 
ATOM 2328 N N   . GLY A 1 306 ? 18.563  -5.635  2.621   1.00 92.85 306 A 1 
ATOM 2329 C CA  . GLY A 1 306 ? 17.644  -6.271  1.680   1.00 92.66 306 A 1 
ATOM 2330 C C   . GLY A 1 306 ? 16.526  -6.984  2.440   1.00 93.52 306 A 1 
ATOM 2331 O O   . GLY A 1 306 ? 16.648  -7.212  3.641   1.00 90.82 306 A 1 
ATOM 2332 N N   . GLY A 1 307 ? 15.432  -7.323  1.758   1.00 94.35 307 A 1 
ATOM 2333 C CA  . GLY A 1 307 ? 14.288  -7.968  2.406   1.00 94.93 307 A 1 
ATOM 2334 C C   . GLY A 1 307 ? 13.567  -7.052  3.396   1.00 95.79 307 A 1 
ATOM 2335 O O   . GLY A 1 307 ? 13.115  -7.503  4.440   1.00 94.43 307 A 1 
ATOM 2336 N N   . ARG A 1 308 ? 13.482  -5.753  3.095   1.00 96.39 308 A 1 
ATOM 2337 C CA  . ARG A 1 308 ? 12.838  -4.755  3.962   1.00 96.88 308 A 1 
ATOM 2338 C C   . ARG A 1 308 ? 11.575  -4.177  3.331   1.00 97.40 308 A 1 
ATOM 2339 O O   . ARG A 1 308 ? 11.439  -4.112  2.107   1.00 96.68 308 A 1 
ATOM 2340 C CB  . ARG A 1 308 ? 13.831  -3.648  4.356   1.00 96.56 308 A 1 
ATOM 2341 C CG  . ARG A 1 308 ? 15.095  -4.133  5.084   1.00 94.86 308 A 1 
ATOM 2342 C CD  . ARG A 1 308 ? 14.789  -4.876  6.392   1.00 93.09 308 A 1 
ATOM 2343 N NE  . ARG A 1 308 ? 16.019  -5.333  7.056   1.00 89.89 308 A 1 
ATOM 2344 C CZ  . ARG A 1 308 ? 16.078  -5.984  8.205   1.00 88.18 308 A 1 
ATOM 2345 N NH1 . ARG A 1 308 ? 15.019  -6.263  8.906   1.00 80.29 308 A 1 
ATOM 2346 N NH2 . ARG A 1 308 ? 17.226  -6.392  8.669   1.00 81.29 308 A 1 
ATOM 2347 N N   . CYS A 1 309 ? 10.670  -3.708  4.171   1.00 96.71 309 A 1 
ATOM 2348 C CA  . CYS A 1 309 ? 9.575   -2.836  3.777   1.00 96.62 309 A 1 
ATOM 2349 C C   . CYS A 1 309 ? 9.670   -1.500  4.513   1.00 97.50 309 A 1 
ATOM 2350 O O   . CYS A 1 309 ? 9.948   -1.451  5.716   1.00 96.66 309 A 1 
ATOM 2351 C CB  . CYS A 1 309 ? 8.227   -3.544  3.948   1.00 93.70 309 A 1 
ATOM 2352 S SG  . CYS A 1 309 ? 7.922   -3.990  5.678   1.00 89.88 309 A 1 
ATOM 2353 N N   . VAL A 1 310 ? 9.469   -0.407  3.770   1.00 97.97 310 A 1 
ATOM 2354 C CA  . VAL A 1 310 ? 9.514   0.965   4.288   1.00 98.09 310 A 1 
ATOM 2355 C C   . VAL A 1 310 ? 8.130   1.374   4.781   1.00 98.10 310 A 1 
ATOM 2356 O O   . VAL A 1 310 ? 7.119   1.055   4.155   1.00 97.52 310 A 1 
ATOM 2357 C CB  . VAL A 1 310 ? 10.052  1.927   3.213   1.00 97.65 310 A 1 
ATOM 2358 C CG1 . VAL A 1 310 ? 9.992   3.399   3.636   1.00 95.93 310 A 1 
ATOM 2359 C CG2 . VAL A 1 310 ? 11.516  1.603   2.883   1.00 95.91 310 A 1 
ATOM 2360 N N   . GLY A 1 311 ? 8.092   2.122   5.878   1.00 98.10 311 A 1 
ATOM 2361 C CA  . GLY A 1 311 ? 6.889   2.747   6.400   1.00 98.12 311 A 1 
ATOM 2362 C C   . GLY A 1 311 ? 7.163   4.140   6.961   1.00 98.42 311 A 1 
ATOM 2363 O O   . GLY A 1 311 ? 8.301   4.616   6.964   1.00 98.15 311 A 1 
ATOM 2364 N N   . ILE A 1 312 ? 6.111   4.779   7.441   1.00 98.40 312 A 1 
ATOM 2365 C CA  . ILE A 1 312 ? 6.190   5.978   8.275   1.00 98.37 312 A 1 
ATOM 2366 C C   . ILE A 1 312 ? 5.452   5.717   9.586   1.00 98.25 312 A 1 
ATOM 2367 O O   . ILE A 1 312 ? 4.355   5.169   9.573   1.00 97.72 312 A 1 
ATOM 2368 C CB  . ILE A 1 312 ? 5.683   7.222   7.512   1.00 98.10 312 A 1 
ATOM 2369 C CG1 . ILE A 1 312 ? 6.029   8.507   8.284   1.00 95.86 312 A 1 
ATOM 2370 C CG2 . ILE A 1 312 ? 4.175   7.146   7.190   1.00 95.07 312 A 1 
ATOM 2371 C CD1 . ILE A 1 312 ? 5.859   9.778   7.448   1.00 90.64 312 A 1 
ATOM 2372 N N   . GLN A 1 313 ? 6.065   6.065   10.703  1.00 98.13 313 A 1 
ATOM 2373 C CA  . GLN A 1 313 ? 5.465   5.972   12.032  1.00 97.91 313 A 1 
ATOM 2374 C C   . GLN A 1 313 ? 5.816   7.232   12.815  1.00 97.98 313 A 1 
ATOM 2375 O O   . GLN A 1 313 ? 6.993   7.588   12.929  1.00 97.21 313 A 1 
ATOM 2376 C CB  . GLN A 1 313 ? 5.953   4.719   12.776  1.00 97.31 313 A 1 
ATOM 2377 C CG  . GLN A 1 313 ? 5.361   3.431   12.190  1.00 94.44 313 A 1 
ATOM 2378 C CD  . GLN A 1 313 ? 5.800   2.176   12.927  1.00 94.20 313 A 1 
ATOM 2379 O OE1 . GLN A 1 313 ? 6.810   2.121   13.614  1.00 86.87 313 A 1 
ATOM 2380 N NE2 . GLN A 1 313 ? 5.070   1.093   12.791  1.00 84.63 313 A 1 
ATOM 2381 N N   . ASN A 1 314 ? 4.806   7.912   13.355  1.00 97.45 314 A 1 
ATOM 2382 C CA  . ASN A 1 314 ? 4.977   9.169   14.088  1.00 97.31 314 A 1 
ATOM 2383 C C   . ASN A 1 314 ? 5.842   10.188  13.314  1.00 97.68 314 A 1 
ATOM 2384 O O   . ASN A 1 314 ? 6.806   10.742  13.850  1.00 96.38 314 A 1 
ATOM 2385 C CB  . ASN A 1 314 ? 5.512   8.868   15.500  1.00 96.45 314 A 1 
ATOM 2386 C CG  . ASN A 1 314 ? 4.600   7.954   16.287  1.00 91.64 314 A 1 
ATOM 2387 O OD1 . ASN A 1 314 ? 3.552   8.355   16.745  1.00 82.61 314 A 1 
ATOM 2388 N ND2 . ASN A 1 314 ? 4.971   6.712   16.487  1.00 81.49 314 A 1 
ATOM 2389 N N   . GLU A 1 315 ? 5.535   10.378  12.022  1.00 97.36 315 A 1 
ATOM 2390 C CA  . GLU A 1 315 ? 6.261   11.251  11.079  1.00 97.33 315 A 1 
ATOM 2391 C C   . GLU A 1 315 ? 7.737   10.876  10.808  1.00 97.84 315 A 1 
ATOM 2392 O O   . GLU A 1 315 ? 8.465   11.601  10.113  1.00 96.75 315 A 1 
ATOM 2393 C CB  . GLU A 1 315 ? 6.099   12.734  11.474  1.00 96.04 315 A 1 
ATOM 2394 C CG  . GLU A 1 315 ? 4.657   13.241  11.296  1.00 86.82 315 A 1 
ATOM 2395 C CD  . GLU A 1 315 ? 4.217   13.177  9.820   1.00 82.42 315 A 1 
ATOM 2396 O OE1 . GLU A 1 315 ? 3.073   12.772  9.551   1.00 74.27 315 A 1 
ATOM 2397 O OE2 . GLU A 1 315 ? 5.058   13.495  8.937   1.00 74.36 315 A 1 
ATOM 2398 N N   . LYS A 1 316 ? 8.195   9.718   11.282  1.00 98.05 316 A 1 
ATOM 2399 C CA  . LYS A 1 316 ? 9.543   9.200   11.040  1.00 98.18 316 A 1 
ATOM 2400 C C   . LYS A 1 316 ? 9.500   8.032   10.066  1.00 98.36 316 A 1 
ATOM 2401 O O   . LYS A 1 316 ? 8.657   7.151   10.178  1.00 97.93 316 A 1 
ATOM 2402 C CB  . LYS A 1 316 ? 10.202  8.792   12.362  1.00 97.91 316 A 1 
ATOM 2403 C CG  . LYS A 1 316 ? 10.398  10.001  13.285  1.00 94.09 316 A 1 
ATOM 2404 C CD  . LYS A 1 316 ? 10.991  9.548   14.617  1.00 87.83 316 A 1 
ATOM 2405 C CE  . LYS A 1 316 ? 11.094  10.750  15.553  1.00 81.14 316 A 1 
ATOM 2406 N NZ  . LYS A 1 316 ? 11.564  10.334  16.897  1.00 69.61 316 A 1 
ATOM 2407 N N   . LEU A 1 317 ? 10.443  8.018   9.124   1.00 98.40 317 A 1 
ATOM 2408 C CA  . LEU A 1 317 ? 10.635  6.855   8.263   1.00 98.47 317 A 1 
ATOM 2409 C C   . LEU A 1 317 ? 11.169  5.687   9.093   1.00 98.49 317 A 1 
ATOM 2410 O O   . LEU A 1 317 ? 12.088  5.856   9.895   1.00 97.85 317 A 1 
ATOM 2411 C CB  . LEU A 1 317 ? 11.578  7.184   7.098   1.00 98.26 317 A 1 
ATOM 2412 C CG  . LEU A 1 317 ? 10.991  8.195   6.099   1.00 97.51 317 A 1 
ATOM 2413 C CD1 . LEU A 1 317 ? 12.072  8.599   5.103   1.00 96.20 317 A 1 
ATOM 2414 C CD2 . LEU A 1 317 ? 9.801   7.641   5.318   1.00 95.94 317 A 1 
ATOM 2415 N N   . VAL A 1 318 ? 10.582  4.530   8.873   1.00 98.40 318 A 1 
ATOM 2416 C CA  . VAL A 1 318 ? 10.943  3.267   9.510   1.00 98.32 318 A 1 
ATOM 2417 C C   . VAL A 1 318 ? 11.078  2.183   8.449   1.00 98.37 318 A 1 
ATOM 2418 O O   . VAL A 1 318 ? 10.611  2.338   7.317   1.00 98.09 318 A 1 
ATOM 2419 C CB  . VAL A 1 318 ? 9.925   2.863   10.598  1.00 98.09 318 A 1 
ATOM 2420 C CG1 . VAL A 1 318 ? 9.875   3.888   11.734  1.00 97.14 318 A 1 
ATOM 2421 C CG2 . VAL A 1 318 ? 8.506   2.665   10.043  1.00 96.75 318 A 1 
ATOM 2422 N N   . HIS A 1 319 ? 11.714  1.090   8.812   1.00 97.85 319 A 1 
ATOM 2423 C CA  . HIS A 1 319 ? 11.723  -0.114  7.991   1.00 97.82 319 A 1 
ATOM 2424 C C   . HIS A 1 319 ? 11.583  -1.351  8.871   1.00 97.67 319 A 1 
ATOM 2425 O O   . HIS A 1 319 ? 12.042  -1.367  10.013  1.00 96.81 319 A 1 
ATOM 2426 C CB  . HIS A 1 319 ? 12.983  -0.171  7.115   1.00 97.52 319 A 1 
ATOM 2427 C CG  . HIS A 1 319 ? 14.248  -0.444  7.889   1.00 97.65 319 A 1 
ATOM 2428 N ND1 . HIS A 1 319 ? 14.858  -1.667  8.054   1.00 92.00 319 A 1 
ATOM 2429 C CD2 . HIS A 1 319 ? 15.008  0.470   8.575   1.00 92.93 319 A 1 
ATOM 2430 C CE1 . HIS A 1 319 ? 15.963  -1.491  8.807   1.00 92.41 319 A 1 
ATOM 2431 N NE2 . HIS A 1 319 ? 16.090  -0.201  9.153   1.00 93.66 319 A 1 
ATOM 2432 N N   . HIS A 1 320 ? 10.983  -2.385  8.313   1.00 97.48 320 A 1 
ATOM 2433 C CA  . HIS A 1 320 ? 10.784  -3.675  8.969   1.00 97.21 320 A 1 
ATOM 2434 C C   . HIS A 1 320 ? 11.298  -4.791  8.068   1.00 97.10 320 A 1 
ATOM 2435 O O   . HIS A 1 320 ? 11.407  -4.610  6.853   1.00 96.12 320 A 1 
ATOM 2436 C CB  . HIS A 1 320 ? 9.296   -3.854  9.313   1.00 96.97 320 A 1 
ATOM 2437 C CG  . HIS A 1 320 ? 8.744   -2.712  10.119  1.00 96.97 320 A 1 
ATOM 2438 N ND1 . HIS A 1 320 ? 8.939   -2.503  11.470  1.00 89.46 320 A 1 
ATOM 2439 C CD2 . HIS A 1 320 ? 8.029   -1.648  9.635   1.00 90.85 320 A 1 
ATOM 2440 C CE1 . HIS A 1 320 ? 8.351   -1.341  11.785  1.00 91.51 320 A 1 
ATOM 2441 N NE2 . HIS A 1 320 ? 7.791   -0.787  10.701  1.00 92.84 320 A 1 
ATOM 2442 N N   . ASP A 1 321 ? 11.607  -5.937  8.652   1.00 96.47 321 A 1 
ATOM 2443 C CA  . ASP A 1 321 ? 11.818  -7.150  7.880   1.00 96.30 321 A 1 
ATOM 2444 C C   . ASP A 1 321 ? 10.531  -7.498  7.116   1.00 96.25 321 A 1 
ATOM 2445 O O   . ASP A 1 321 ? 9.439   -7.468  7.690   1.00 95.16 321 A 1 
ATOM 2446 C CB  . ASP A 1 321 ? 12.251  -8.288  8.811   1.00 95.68 321 A 1 
ATOM 2447 C CG  . ASP A 1 321 ? 12.583  -9.509  7.968   1.00 92.30 321 A 1 
ATOM 2448 O OD1 . ASP A 1 321 ? 11.622  -10.242 7.635   1.00 86.08 321 A 1 
ATOM 2449 O OD2 . ASP A 1 321 ? 13.757  -9.600  7.551   1.00 84.80 321 A 1 
ATOM 2450 N N   . ILE A 1 322 ? 10.629  -7.777  5.814   1.00 95.68 322 A 1 
ATOM 2451 C CA  . ILE A 1 322 ? 9.442   -7.975  4.976   1.00 95.71 322 A 1 
ATOM 2452 C C   . ILE A 1 322 ? 8.703   -9.272  5.317   1.00 95.38 322 A 1 
ATOM 2453 O O   . ILE A 1 322 ? 7.479   -9.327  5.189   1.00 94.09 322 A 1 
ATOM 2454 C CB  . ILE A 1 322 ? 9.809   -7.877  3.477   1.00 95.14 322 A 1 
ATOM 2455 C CG1 . ILE A 1 322 ? 8.534   -7.653  2.636   1.00 90.11 322 A 1 
ATOM 2456 C CG2 . ILE A 1 322 ? 10.599  -9.101  2.982   1.00 88.65 322 A 1 
ATOM 2457 C CD1 . ILE A 1 322 ? 8.822   -7.241  1.190   1.00 85.95 322 A 1 
ATOM 2458 N N   . ILE A 1 323 ? 9.435   -10.298 5.747   1.00 94.31 323 A 1 
ATOM 2459 C CA  . ILE A 1 323 ? 8.851   -11.580 6.156   1.00 93.60 323 A 1 
ATOM 2460 C C   . ILE A 1 323 ? 8.096   -11.373 7.466   1.00 93.73 323 A 1 
ATOM 2461 O O   . ILE A 1 323 ? 6.901   -11.669 7.534   1.00 93.27 323 A 1 
ATOM 2462 C CB  . ILE A 1 323 ? 9.932   -12.686 6.258   1.00 93.47 323 A 1 
ATOM 2463 C CG1 . ILE A 1 323 ? 10.660  -12.863 4.901   1.00 91.51 323 A 1 
ATOM 2464 C CG2 . ILE A 1 323 ? 9.301   -14.007 6.727   1.00 91.06 323 A 1 
ATOM 2465 C CD1 . ILE A 1 323 ? 11.844  -13.839 4.930   1.00 86.63 323 A 1 
ATOM 2466 N N   . ASP A 1 324 ? 8.742   -10.754 8.459   1.00 94.10 324 A 1 
ATOM 2467 C CA  . ASP A 1 324 ? 8.137   -10.436 9.752   1.00 93.89 324 A 1 
ATOM 2468 C C   . ASP A 1 324 ? 6.926   -9.500  9.607   1.00 94.26 324 A 1 
ATOM 2469 O O   . ASP A 1 324 ? 5.856   -9.764  10.163  1.00 93.41 324 A 1 
ATOM 2470 C CB  . ASP A 1 324 ? 9.200   -9.822  10.669  1.00 93.69 324 A 1 
ATOM 2471 C CG  . ASP A 1 324 ? 8.650   -9.638  12.080  1.00 87.70 324 A 1 
ATOM 2472 O OD1 . ASP A 1 324 ? 8.249   -10.678 12.659  1.00 82.82 324 A 1 
ATOM 2473 O OD2 . ASP A 1 324 ? 8.605   -8.485  12.553  1.00 82.58 324 A 1 
ATOM 2474 N N   . ALA A 1 325 ? 7.034   -8.460  8.771   1.00 93.76 325 A 1 
ATOM 2475 C CA  . ALA A 1 325 ? 5.930   -7.538  8.520   1.00 93.04 325 A 1 
ATOM 2476 C C   . ALA A 1 325 ? 4.696   -8.247  7.936   1.00 93.69 325 A 1 
ATOM 2477 O O   . ALA A 1 325 ? 3.559   -7.939  8.305   1.00 92.88 325 A 1 
ATOM 2478 C CB  . ALA A 1 325 ? 6.418   -6.419  7.594   1.00 93.30 325 A 1 
ATOM 2479 N N   . ILE A 1 326 ? 4.896   -9.206  7.030   1.00 94.03 326 A 1 
ATOM 2480 C CA  . ILE A 1 326 ? 3.797   -9.954  6.408   1.00 92.89 326 A 1 
ATOM 2481 C C   . ILE A 1 326 ? 3.214   -10.999 7.365   1.00 92.49 326 A 1 
ATOM 2482 O O   . ILE A 1 326 ? 1.986   -11.113 7.464   1.00 91.03 326 A 1 
ATOM 2483 C CB  . ILE A 1 326 ? 4.264   -10.566 5.070   1.00 92.88 326 A 1 
ATOM 2484 C CG1 . ILE A 1 326 ? 4.494   -9.446  4.030   1.00 90.77 326 A 1 
ATOM 2485 C CG2 . ILE A 1 326 ? 3.231   -11.568 4.522   1.00 90.06 326 A 1 
ATOM 2486 C CD1 . ILE A 1 326 ? 5.255   -9.914  2.791   1.00 87.41 326 A 1 
ATOM 2487 N N   . GLU A 1 327 ? 4.057   -11.755 8.060   1.00 92.16 327 A 1 
ATOM 2488 C CA  . GLU A 1 327 ? 3.636   -12.920 8.842   1.00 91.19 327 A 1 
ATOM 2489 C C   . GLU A 1 327 ? 3.191   -12.574 10.266  1.00 91.69 327 A 1 
ATOM 2490 O O   . GLU A 1 327 ? 2.174   -13.087 10.729  1.00 88.77 327 A 1 
ATOM 2491 C CB  . GLU A 1 327 ? 4.757   -13.968 8.863   1.00 91.15 327 A 1 
ATOM 2492 C CG  . GLU A 1 327 ? 5.025   -14.515 7.454   1.00 89.08 327 A 1 
ATOM 2493 C CD  . GLU A 1 327 ? 5.982   -15.717 7.424   1.00 86.65 327 A 1 
ATOM 2494 O OE1 . GLU A 1 327 ? 6.022   -16.358 6.344   1.00 79.26 327 A 1 
ATOM 2495 O OE2 . GLU A 1 327 ? 6.649   -16.009 8.430   1.00 81.41 327 A 1 
ATOM 2496 N N   . ASN A 1 328 ? 3.911   -11.684 10.938  1.00 94.25 328 A 1 
ATOM 2497 C CA  . ASN A 1 328 ? 3.792   -11.502 12.385  1.00 93.83 328 A 1 
ATOM 2498 C C   . ASN A 1 328 ? 3.215   -10.144 12.788  1.00 94.14 328 A 1 
ATOM 2499 O O   . ASN A 1 328 ? 2.474   -10.060 13.777  1.00 92.39 328 A 1 
ATOM 2500 C CB  . ASN A 1 328 ? 5.169   -11.727 13.016  1.00 93.67 328 A 1 
ATOM 2501 C CG  . ASN A 1 328 ? 5.745   -13.093 12.709  1.00 91.57 328 A 1 
ATOM 2502 O OD1 . ASN A 1 328 ? 5.059   -14.104 12.719  1.00 84.80 328 A 1 
ATOM 2503 N ND2 . ASN A 1 328 ? 7.023   -13.159 12.430  1.00 84.35 328 A 1 
ATOM 2504 N N   . MET A 1 329 ? 3.506   -9.080  12.034  1.00 93.98 329 A 1 
ATOM 2505 C CA  . MET A 1 329 ? 3.002   -7.761  12.400  1.00 94.55 329 A 1 
ATOM 2506 C C   . MET A 1 329 ? 1.484   -7.680  12.245  1.00 94.18 329 A 1 
ATOM 2507 O O   . MET A 1 329 ? 0.869   -8.307  11.374  1.00 92.29 329 A 1 
ATOM 2508 C CB  . MET A 1 329 ? 3.707   -6.632  11.634  1.00 94.86 329 A 1 
ATOM 2509 C CG  . MET A 1 329 ? 5.205   -6.553  11.947  1.00 93.18 329 A 1 
ATOM 2510 S SD  . MET A 1 329 ? 6.055   -5.181  11.128  1.00 92.55 329 A 1 
ATOM 2511 C CE  . MET A 1 329 ? 5.455   -3.781  12.101  1.00 83.17 329 A 1 
ATOM 2512 N N   . LYS A 1 330 ? 0.853   -6.867  13.082  1.00 95.33 330 A 1 
ATOM 2513 C CA  . LYS A 1 330 ? -0.578  -6.566  13.019  1.00 94.68 330 A 1 
ATOM 2514 C C   . LYS A 1 330 ? -0.777  -5.081  12.769  1.00 95.21 330 A 1 
ATOM 2515 O O   . LYS A 1 330 ? -0.058  -4.253  13.320  1.00 93.50 330 A 1 
ATOM 2516 C CB  . LYS A 1 330 ? -1.292  -7.037  14.291  1.00 93.24 330 A 1 
ATOM 2517 C CG  . LYS A 1 330 ? -1.247  -8.569  14.429  1.00 88.02 330 A 1 
ATOM 2518 C CD  . LYS A 1 330 ? -2.046  -9.045  15.646  1.00 80.34 330 A 1 
ATOM 2519 C CE  . LYS A 1 330 ? -1.940  -10.569 15.754  1.00 75.04 330 A 1 
ATOM 2520 N NZ  . LYS A 1 330 ? -2.675  -11.097 16.930  1.00 62.26 330 A 1 
ATOM 2521 N N   . ARG A 1 331 ? -1.783  -4.761  11.958  1.00 94.95 331 A 1 
ATOM 2522 C CA  . ARG A 1 331 ? -2.299  -3.399  11.834  1.00 94.57 331 A 1 
ATOM 2523 C C   . ARG A 1 331 ? -3.275  -3.154  12.986  1.00 95.34 331 A 1 
ATOM 2524 O O   . ARG A 1 331 ? -4.246  -3.910  13.096  1.00 93.86 331 A 1 
ATOM 2525 C CB  . ARG A 1 331 ? -2.966  -3.222  10.458  1.00 92.43 331 A 1 
ATOM 2526 C CG  . ARG A 1 331 ? -3.396  -1.769  10.201  1.00 84.73 331 A 1 
ATOM 2527 C CD  . ARG A 1 331 ? -4.201  -1.639  8.908   1.00 80.33 331 A 1 
ATOM 2528 N NE  . ARG A 1 331 ? -5.556  -2.223  9.036   1.00 73.23 331 A 1 
ATOM 2529 C CZ  . ARG A 1 331 ? -6.679  -1.594  9.365   1.00 66.18 331 A 1 
ATOM 2530 N NH1 . ARG A 1 331 ? -6.724  -0.336  9.665   1.00 60.01 331 A 1 
ATOM 2531 N NH2 . ARG A 1 331 ? -7.805  -2.236  9.396   1.00 58.47 331 A 1 
ATOM 2532 N N   . PRO A 1 332 ? -3.048  -2.170  13.869  1.00 95.15 332 A 1 
ATOM 2533 C CA  . PRO A 1 332 ? -4.014  -1.825  14.897  1.00 95.09 332 A 1 
ATOM 2534 C C   . PRO A 1 332 ? -5.250  -1.178  14.258  1.00 96.22 332 A 1 
ATOM 2535 O O   . PRO A 1 332 ? -5.129  -0.311  13.393  1.00 95.04 332 A 1 
ATOM 2536 C CB  . PRO A 1 332 ? -3.275  -0.879  15.846  1.00 93.14 332 A 1 
ATOM 2537 C CG  . PRO A 1 332 ? -2.238  -0.204  14.947  1.00 90.54 332 A 1 
ATOM 2538 C CD  . PRO A 1 332 ? -1.891  -1.280  13.922  1.00 94.07 332 A 1 
ATOM 2539 N N   . PHE A 1 333 ? -6.442  -1.578  14.701  1.00 95.07 333 A 1 
ATOM 2540 C CA  . PHE A 1 333 ? -7.674  -0.884  14.334  1.00 96.11 333 A 1 
ATOM 2541 C C   . PHE A 1 333 ? -7.718  0.487   15.014  1.00 96.62 333 A 1 
ATOM 2542 O O   . PHE A 1 333 ? -7.463  0.587   16.217  1.00 95.84 333 A 1 
ATOM 2543 C CB  . PHE A 1 333 ? -8.888  -1.741  14.724  1.00 95.70 333 A 1 
ATOM 2544 C CG  . PHE A 1 333 ? -10.226 -1.049  14.518  1.00 96.12 333 A 1 
ATOM 2545 C CD1 . PHE A 1 333 ? -11.151 -0.961  15.579  1.00 93.34 333 A 1 
ATOM 2546 C CD2 . PHE A 1 333 ? -10.546 -0.472  13.275  1.00 93.89 333 A 1 
ATOM 2547 C CE1 . PHE A 1 333 ? -12.386 -0.317  15.391  1.00 92.73 333 A 1 
ATOM 2548 C CE2 . PHE A 1 333 ? -11.773 0.184   13.089  1.00 92.86 333 A 1 
ATOM 2549 C CZ  . PHE A 1 333 ? -12.700 0.254   14.145  1.00 94.60 333 A 1 
ATOM 2550 N N   . LYS A 1 334 ? -8.081  1.536   14.267  1.00 96.72 334 A 1 
ATOM 2551 C CA  . LYS A 1 334 ? -8.224  2.910   14.772  1.00 96.68 334 A 1 
ATOM 2552 C C   . LYS A 1 334 ? -9.548  3.091   15.534  1.00 97.20 334 A 1 
ATOM 2553 O O   . LYS A 1 334 ? -10.424 3.855   15.134  1.00 96.77 334 A 1 
ATOM 2554 C CB  . LYS A 1 334 ? -8.047  3.913   13.618  1.00 96.18 334 A 1 
ATOM 2555 C CG  . LYS A 1 334 ? -6.623  3.897   13.040  1.00 95.06 334 A 1 
ATOM 2556 C CD  . LYS A 1 334 ? -6.483  4.937   11.922  1.00 92.80 334 A 1 
ATOM 2557 C CE  . LYS A 1 334 ? -5.072  4.877   11.325  1.00 89.87 334 A 1 
ATOM 2558 N NZ  . LYS A 1 334 ? -4.999  5.584   10.026  1.00 84.06 334 A 1 
ATOM 2559 N N   . GLY A 1 335 ? -9.708  2.347   16.631  1.00 96.92 335 A 1 
ATOM 2560 C CA  . GLY A 1 335 ? -10.907 2.390   17.477  1.00 97.05 335 A 1 
ATOM 2561 C C   . GLY A 1 335 ? -11.170 3.767   18.087  1.00 97.35 335 A 1 
ATOM 2562 O O   . GLY A 1 335 ? -12.321 4.174   18.216  1.00 96.61 335 A 1 
ATOM 2563 N N   . ASP A 1 336 ? -10.117 4.519   18.385  1.00 97.62 336 A 1 
ATOM 2564 C CA  . ASP A 1 336 ? -10.189 5.910   18.838  1.00 97.22 336 A 1 
ATOM 2565 C C   . ASP A 1 336 ? -10.839 6.839   17.798  1.00 97.25 336 A 1 
ATOM 2566 O O   . ASP A 1 336 ? -11.609 7.735   18.159  1.00 96.12 336 A 1 
ATOM 2567 C CB  . ASP A 1 336 ? -8.772  6.390   19.199  1.00 96.59 336 A 1 
ATOM 2568 C CG  . ASP A 1 336 ? -7.821  6.449   17.993  1.00 93.92 336 A 1 
ATOM 2569 O OD1 . ASP A 1 336 ? -7.757  5.445   17.241  1.00 89.75 336 A 1 
ATOM 2570 O OD2 . ASP A 1 336 ? -7.182  7.506   17.810  1.00 89.69 336 A 1 
ATOM 2571 N N   . TRP A 1 337 ? -10.604 6.598   16.504  1.00 97.31 337 A 1 
ATOM 2572 C CA  . TRP A 1 337 ? -11.259 7.337   15.422  1.00 97.18 337 A 1 
ATOM 2573 C C   . TRP A 1 337 ? -12.742 6.994   15.339  1.00 97.34 337 A 1 
ATOM 2574 O O   . TRP A 1 337 ? -13.565 7.898   15.209  1.00 96.68 337 A 1 
ATOM 2575 C CB  . TRP A 1 337 ? -10.571 7.055   14.076  1.00 96.67 337 A 1 
ATOM 2576 C CG  . TRP A 1 337 ? -9.219  7.658   13.865  1.00 96.23 337 A 1 
ATOM 2577 C CD1 . TRP A 1 337 ? -8.313  7.972   14.815  1.00 94.01 337 A 1 
ATOM 2578 C CD2 . TRP A 1 337 ? -8.597  8.040   12.598  1.00 94.84 337 A 1 
ATOM 2579 N NE1 . TRP A 1 337 ? -7.186  8.511   14.239  1.00 92.85 337 A 1 
ATOM 2580 C CE2 . TRP A 1 337 ? -7.304  8.580   12.871  1.00 93.84 337 A 1 
ATOM 2581 C CE3 . TRP A 1 337 ? -9.004  7.979   11.249  1.00 93.30 337 A 1 
ATOM 2582 C CZ2 . TRP A 1 337 ? -6.459  9.046   11.852  1.00 91.98 337 A 1 
ATOM 2583 C CZ3 . TRP A 1 337 ? -8.159  8.444   10.220  1.00 91.49 337 A 1 
ATOM 2584 C CH2 . TRP A 1 337 ? -6.891  8.976   10.519  1.00 91.13 337 A 1 
ATOM 2585 N N   . LEU A 1 338 ? -13.099 5.711   15.482  1.00 96.77 338 A 1 
ATOM 2586 C CA  . LEU A 1 338 ? -14.502 5.292   15.529  1.00 96.82 338 A 1 
ATOM 2587 C C   . LEU A 1 338 ? -15.234 5.917   16.728  1.00 96.68 338 A 1 
ATOM 2588 O O   . LEU A 1 338 ? -16.346 6.430   16.577  1.00 96.10 338 A 1 
ATOM 2589 C CB  . LEU A 1 338 ? -14.570 3.755   15.553  1.00 96.68 338 A 1 
ATOM 2590 C CG  . LEU A 1 338 ? -16.009 3.205   15.555  1.00 95.94 338 A 1 
ATOM 2591 C CD1 . LEU A 1 338 ? -16.787 3.585   14.294  1.00 93.97 338 A 1 
ATOM 2592 C CD2 . LEU A 1 338 ? -15.981 1.684   15.655  1.00 93.96 338 A 1 
ATOM 2593 N N   . ASP A 1 339 ? -14.606 5.927   17.907  1.00 97.19 339 A 1 
ATOM 2594 C CA  . ASP A 1 339 ? -15.161 6.552   19.108  1.00 97.04 339 A 1 
ATOM 2595 C C   . ASP A 1 339 ? -15.301 8.072   18.961  1.00 96.79 339 A 1 
ATOM 2596 O O   . ASP A 1 339 ? -16.278 8.655   19.435  1.00 95.86 339 A 1 
ATOM 2597 C CB  . ASP A 1 339 ? -14.267 6.239   20.317  1.00 97.05 339 A 1 
ATOM 2598 C CG  . ASP A 1 339 ? -14.395 4.807   20.839  1.00 95.28 339 A 1 
ATOM 2599 O OD1 . ASP A 1 339 ? -15.384 4.125   20.476  1.00 91.73 339 A 1 
ATOM 2600 O OD2 . ASP A 1 339 ? -13.558 4.461   21.701  1.00 91.88 339 A 1 
ATOM 2601 N N   . CYS A 1 340 ? -14.346 8.720   18.305  1.00 96.62 340 A 1 
ATOM 2602 C CA  . CYS A 1 340 ? -14.426 10.136  17.953  1.00 96.21 340 A 1 
ATOM 2603 C C   . CYS A 1 340 ? -15.620 10.399  17.030  1.00 96.12 340 A 1 
ATOM 2604 O O   . CYS A 1 340 ? -16.461 11.239  17.350  1.00 95.13 340 A 1 
ATOM 2605 C CB  . CYS A 1 340 ? -13.097 10.569  17.318  1.00 95.80 340 A 1 
ATOM 2606 S SG  . CYS A 1 340 ? -13.133 12.351  16.974  1.00 93.99 340 A 1 
ATOM 2607 N N   . ALA A 1 341 ? -15.746 9.625   15.953  1.00 96.00 341 A 1 
ATOM 2608 C CA  . ALA A 1 341 ? -16.848 9.758   15.006  1.00 95.36 341 A 1 
ATOM 2609 C C   . ALA A 1 341 ? -18.217 9.602   15.691  1.00 95.04 341 A 1 
ATOM 2610 O O   . ALA A 1 341 ? -19.076 10.470  15.545  1.00 94.15 341 A 1 
ATOM 2611 C CB  . ALA A 1 341 ? -16.628 8.739   13.894  1.00 95.32 341 A 1 
ATOM 2612 N N   . LYS A 1 342 ? -18.388 8.572   16.542  1.00 95.34 342 A 1 
ATOM 2613 C CA  . LYS A 1 342 ? -19.627 8.343   17.311  1.00 94.50 342 A 1 
ATOM 2614 C C   . LYS A 1 342 ? -19.983 9.484   18.275  1.00 94.56 342 A 1 
ATOM 2615 O O   . LYS A 1 342 ? -21.149 9.646   18.616  1.00 93.29 342 A 1 
ATOM 2616 C CB  . LYS A 1 342 ? -19.502 7.032   18.102  1.00 94.08 342 A 1 
ATOM 2617 C CG  . LYS A 1 342 ? -19.622 5.793   17.204  1.00 92.12 342 A 1 
ATOM 2618 C CD  . LYS A 1 342 ? -19.436 4.520   18.043  1.00 87.85 342 A 1 
ATOM 2619 C CE  . LYS A 1 342 ? -19.627 3.286   17.156  1.00 84.47 342 A 1 
ATOM 2620 N NZ  . LYS A 1 342 ? -19.450 2.025   17.921  1.00 76.74 342 A 1 
ATOM 2621 N N   . LYS A 1 343 ? -19.001 10.258  18.754  1.00 95.14 343 A 1 
ATOM 2622 C CA  . LYS A 1 343 ? -19.241 11.437  19.607  1.00 94.65 343 A 1 
ATOM 2623 C C   . LYS A 1 343 ? -19.653 12.673  18.806  1.00 94.09 343 A 1 
ATOM 2624 O O   . LYS A 1 343 ? -20.273 13.565  19.376  1.00 92.19 343 A 1 
ATOM 2625 C CB  . LYS A 1 343 ? -17.979 11.765  20.419  1.00 94.92 343 A 1 
ATOM 2626 C CG  . LYS A 1 343 ? -17.716 10.748  21.538  1.00 91.46 343 A 1 
ATOM 2627 C CD  . LYS A 1 343 ? -16.315 10.975  22.115  1.00 89.86 343 A 1 
ATOM 2628 C CE  . LYS A 1 343 ? -15.987 9.860   23.109  1.00 86.05 343 A 1 
ATOM 2629 N NZ  . LYS A 1 343 ? -14.552 9.881   23.489  1.00 78.93 343 A 1 
ATOM 2630 N N   . LEU A 1 344 ? -19.265 12.731  17.534  1.00 93.98 344 A 1 
ATOM 2631 C CA  . LEU A 1 344 ? -19.549 13.865  16.653  1.00 92.29 344 A 1 
ATOM 2632 C C   . LEU A 1 344 ? -20.930 13.769  15.988  1.00 90.69 344 A 1 
ATOM 2633 O O   . LEU A 1 344 ? -21.443 14.794  15.534  1.00 87.66 344 A 1 
ATOM 2634 C CB  . LEU A 1 344 ? -18.423 13.974  15.608  1.00 92.57 344 A 1 
ATOM 2635 C CG  . LEU A 1 344 ? -17.036 14.346  16.182  1.00 92.25 344 A 1 
ATOM 2636 C CD1 . LEU A 1 344 ? -15.984 14.279  15.077  1.00 90.30 344 A 1 
ATOM 2637 C CD2 . LEU A 1 344 ? -17.009 15.755  16.784  1.00 90.61 344 A 1 
ATOM 2638 N N   . TYR A 1 345 ? -21.561 12.569  15.968  1.00 89.78 345 A 1 
ATOM 2639 C CA  . TYR A 1 345 ? -22.787 12.296  15.217  1.00 87.37 345 A 1 
ATOM 2640 C C   . TYR A 1 345 ? -24.002 11.911  16.072  1.00 83.77 345 A 1 
ATOM 2641 O O   . TYR A 1 345 ? -23.857 11.169  17.056  1.00 76.10 345 A 1 
ATOM 2642 C CB  . TYR A 1 345 ? -22.504 11.259  14.123  1.00 82.63 345 A 1 
ATOM 2643 C CG  . TYR A 1 345 ? -21.304 11.585  13.246  1.00 74.66 345 A 1 
ATOM 2644 C CD1 . TYR A 1 345 ? -21.112 12.888  12.731  1.00 67.10 345 A 1 
ATOM 2645 C CD2 . TYR A 1 345 ? -20.336 10.590  12.993  1.00 68.14 345 A 1 
ATOM 2646 C CE1 . TYR A 1 345 ? -19.950 13.195  11.998  1.00 58.73 345 A 1 
ATOM 2647 C CE2 . TYR A 1 345 ? -19.181 10.897  12.256  1.00 63.14 345 A 1 
ATOM 2648 C CZ  . TYR A 1 345 ? -18.980 12.200  11.767  1.00 58.04 345 A 1 
ATOM 2649 O OH  . TYR A 1 345 ? -17.856 12.492  11.079  1.00 57.12 345 A 1 
ATOM 2650 O OXT . TYR A 1 345 ? -25.103 12.364  15.727  1.00 57.75 345 A 1 
#
