# 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_if08293
#
_entry.id if08293
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ARG 2   
1 n LEU 3   
1 n LEU 4   
1 n ASN 5   
1 n ARG 6   
1 n ASN 7   
1 n PHE 8   
1 n ILE 9   
1 n THR 10  
1 n ASN 11  
1 n ARG 12  
1 n THR 13  
1 n ASN 14  
1 n PHE 15  
1 n LEU 16  
1 n PHE 17  
1 n VAL 18  
1 n ILE 19  
1 n VAL 20  
1 n SER 21  
1 n VAL 22  
1 n ARG 23  
1 n ASP 24  
1 n GLY 25  
1 n SER 26  
1 n CYS 27  
1 n CYS 28  
1 n SER 29  
1 n TRP 30  
1 n LEU 31  
1 n ILE 32  
1 n ILE 33  
1 n LEU 34  
1 n SER 35  
1 n LYS 36  
1 n VAL 37  
1 n ASN 38  
1 n ALA 39  
1 n TYR 40  
1 n GLY 41  
1 n ASP 42  
1 n ALA 43  
1 n GLY 44  
1 n LEU 45  
1 n CYS 46  
1 n ARG 47  
1 n TYR 48  
1 n GLY 49  
1 n GLU 50  
1 n VAL 51  
1 n MET 52  
1 n ALA 53  
1 n ALA 54  
1 n SER 55  
1 n PRO 56  
1 n GLN 57  
1 n LYS 58  
1 n THR 59  
1 n LYS 60  
1 n GLY 61  
1 n ASP 62  
1 n GLY 63  
1 n MET 64  
1 n ALA 65  
1 n GLN 66  
1 n VAL 67  
1 n LEU 68  
1 n LYS 69  
1 n GLY 70  
1 n LYS 71  
1 n GLU 72  
1 n VAL 73  
1 n VAL 74  
1 n ASP 75  
1 n ALA 76  
1 n LEU 77  
1 n VAL 78  
1 n GLU 79  
1 n THR 80  
1 n MET 81  
1 n LYS 82  
1 n LYS 83  
1 n ASP 84  
1 n VAL 85  
1 n GLU 86  
1 n ALA 87  
1 n LEU 88  
1 n LYS 89  
1 n ALA 90  
1 n ARG 91  
1 n GLY 92  
1 n ALA 93  
1 n ALA 94  
1 n PRO 95  
1 n THR 96  
1 n LEU 97  
1 n GLY 98  
1 n ILE 99  
1 n VAL 100 
1 n ARG 101 
1 n VAL 102 
1 n GLY 103 
1 n GLU 104 
1 n ARG 105 
1 n ASP 106 
1 n ASP 107 
1 n ASP 108 
1 n ILE 109 
1 n SER 110 
1 n TYR 111 
1 n GLU 112 
1 n LYS 113 
1 n GLY 114 
1 n ALA 115 
1 n LYS 116 
1 n LYS 117 
1 n ARG 118 
1 n CYS 119 
1 n ASP 120 
1 n SER 121 
1 n VAL 122 
1 n GLY 123 
1 n VAL 124 
1 n GLY 125 
1 n VAL 126 
1 n LYS 127 
1 n GLN 128 
1 n TYR 129 
1 n VAL 130 
1 n LEU 131 
1 n PRO 132 
1 n ALA 133 
1 n ASP 134 
1 n ALA 135 
1 n ALA 136 
1 n GLN 137 
1 n GLN 138 
1 n GLN 139 
1 n LEU 140 
1 n LEU 141 
1 n ASP 142 
1 n VAL 143 
1 n ILE 144 
1 n HIS 145 
1 n GLU 146 
1 n VAL 147 
1 n ASN 148 
1 n ASN 149 
1 n ASP 150 
1 n LYS 151 
1 n GLY 152 
1 n VAL 153 
1 n HIS 154 
1 n GLY 155 
1 n VAL 156 
1 n LEU 157 
1 n LEU 158 
1 n PHE 159 
1 n ARG 160 
1 n PRO 161 
1 n LEU 162 
1 n PRO 163 
1 n ARG 164 
1 n HIS 165 
1 n ILE 166 
1 n ASP 167 
1 n ASP 168 
1 n ASN 169 
1 n ALA 170 
1 n ILE 171 
1 n ARG 172 
1 n ALA 173 
1 n ALA 174 
1 n LEU 175 
1 n LEU 176 
1 n PRO 177 
1 n GLU 178 
1 n LYS 179 
1 n ASP 180 
1 n ILE 181 
1 n ASP 182 
1 n GLY 183 
1 n ILE 184 
1 n THR 185 
1 n ASP 186 
1 n GLY 187 
1 n SER 188 
1 n LEU 189 
1 n ALA 190 
1 n GLY 191 
1 n VAL 192 
1 n PHE 193 
1 n ALA 194 
1 n ASN 195 
1 n ILE 196 
1 n SER 197 
1 n LEU 198 
1 n GLY 199 
1 n PHE 200 
1 n PRO 201 
1 n PRO 202 
1 n CYS 203 
1 n THR 204 
1 n ALA 205 
1 n GLU 206 
1 n ALA 207 
1 n CYS 208 
1 n MET 209 
1 n ALA 210 
1 n ILE 211 
1 n LEU 212 
1 n ALA 213 
1 n HIS 214 
1 n TYR 215 
1 n GLY 216 
1 n ILE 217 
1 n ASP 218 
1 n PRO 219 
1 n ALA 220 
1 n GLY 221 
1 n LYS 222 
1 n ARG 223 
1 n VAL 224 
1 n THR 225 
1 n VAL 226 
1 n VAL 227 
1 n GLY 228 
1 n ARG 229 
1 n SER 230 
1 n LEU 231 
1 n VAL 232 
1 n ILE 233 
1 n GLY 234 
1 n ARG 235 
1 n PRO 236 
1 n VAL 237 
1 n ALA 238 
1 n MET 239 
1 n MET 240 
1 n LEU 241 
1 n MET 242 
1 n HIS 243 
1 n LYS 244 
1 n ASN 245 
1 n GLY 246 
1 n THR 247 
1 n VAL 248 
1 n THR 249 
1 n ILE 250 
1 n CYS 251 
1 n HIS 252 
1 n THR 253 
1 n LYS 254 
1 n THR 255 
1 n LYS 256 
1 n ASP 257 
1 n LEU 258 
1 n PRO 259 
1 n SER 260 
1 n VAL 261 
1 n VAL 262 
1 n ARG 263 
1 n GLU 264 
1 n GLY 265 
1 n GLU 266 
1 n ILE 267 
1 n VAL 268 
1 n ILE 269 
1 n VAL 270 
1 n ALA 271 
1 n ALA 272 
1 n GLY 273 
1 n LYS 274 
1 n ALA 275 
1 n GLU 276 
1 n THR 277 
1 n VAL 278 
1 n SER 279 
1 n ALA 280 
1 n ASP 281 
1 n TYR 282 
1 n PHE 283 
1 n LYS 284 
1 n GLU 285 
1 n GLY 286 
1 n GLN 287 
1 n VAL 288 
1 n VAL 289 
1 n ILE 290 
1 n ASP 291 
1 n VAL 292 
1 n GLY 293 
1 n ILE 294 
1 n HIS 295 
1 n VAL 296 
1 n LYS 297 
1 n GLU 298 
1 n ASP 299 
1 n GLY 300 
1 n SER 301 
1 n LEU 302 
1 n CYS 303 
1 n GLY 304 
1 n ASP 305 
1 n VAL 306 
1 n LYS 307 
1 n PHE 308 
1 n ALA 309 
1 n GLU 310 
1 n ALA 311 
1 n GLU 312 
1 n PRO 313 
1 n ILE 314 
1 n VAL 315 
1 n LYS 316 
1 n ALA 317 
1 n ILE 318 
1 n THR 319 
1 n PRO 320 
1 n VAL 321 
1 n PRO 322 
1 n GLY 323 
1 n GLY 324 
1 n VAL 325 
1 n GLY 326 
1 n THR 327 
1 n VAL 328 
1 n THR 329 
1 n THR 330 
1 n CYS 331 
1 n VAL 332 
1 n THR 333 
1 n ILE 334 
1 n GLN 335 
1 n HIS 336 
1 n VAL 337 
1 n ILE 338 
1 n GLU 339 
1 n ALA 340 
1 n ALA 341 
1 n LYS 342 
1 n LYS 343 
1 n THR 344 
1 n ALA 345 
1 n ASP 346 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 08:23:46)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 82.70
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ARG . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n ASN . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n ASN . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n ASN . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n THR . 13  A 13  
A 14  1 n ASN . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n ASP . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n CYS . 27  A 27  
A 28  1 n CYS . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n TRP . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n ASN . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n TYR . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n ASP . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n CYS . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n TYR . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n MET . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n PRO . 56  A 56  
A 57  1 n GLN . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n ASP . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n MET . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n GLN . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n MET . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n ARG . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n PRO . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n SER . 110 A 110 
A 111 1 n TYR . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n ALA . 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 CYS . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n SER . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n GLN . 128 A 128 
A 129 1 n TYR . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n PRO . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n ASP . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n GLN . 137 A 137 
A 138 1 n GLN . 138 A 138 
A 139 1 n GLN . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n HIS . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n ASN . 148 A 148 
A 149 1 n ASN . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n HIS . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n PHE . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n PRO . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n PRO . 163 A 163 
A 164 1 n ARG . 164 A 164 
A 165 1 n HIS . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n ASP . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n ASN . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n PRO . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n LYS . 179 A 179 
A 180 1 n ASP . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n THR . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n SER . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n PHE . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n ASN . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n PHE . 200 A 200 
A 201 1 n PRO . 201 A 201 
A 202 1 n PRO . 202 A 202 
A 203 1 n CYS . 203 A 203 
A 204 1 n THR . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n CYS . 208 A 208 
A 209 1 n MET . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n HIS . 214 A 214 
A 215 1 n TYR . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n ASP . 218 A 218 
A 219 1 n PRO . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n LYS . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n THR . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n ARG . 229 A 229 
A 230 1 n SER . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n ARG . 235 A 235 
A 236 1 n PRO . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n MET . 239 A 239 
A 240 1 n MET . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n MET . 242 A 242 
A 243 1 n HIS . 243 A 243 
A 244 1 n LYS . 244 A 244 
A 245 1 n ASN . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n THR . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n THR . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n CYS . 251 A 251 
A 252 1 n HIS . 252 A 252 
A 253 1 n THR . 253 A 253 
A 254 1 n LYS . 254 A 254 
A 255 1 n THR . 255 A 255 
A 256 1 n LYS . 256 A 256 
A 257 1 n ASP . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n PRO . 259 A 259 
A 260 1 n SER . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n ARG . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n ILE . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n LYS . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n GLU . 276 A 276 
A 277 1 n THR . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n SER . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n ASP . 281 A 281 
A 282 1 n TYR . 282 A 282 
A 283 1 n PHE . 283 A 283 
A 284 1 n LYS . 284 A 284 
A 285 1 n GLU . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n GLN . 287 A 287 
A 288 1 n VAL . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n ILE . 290 A 290 
A 291 1 n ASP . 291 A 291 
A 292 1 n VAL . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n ILE . 294 A 294 
A 295 1 n HIS . 295 A 295 
A 296 1 n VAL . 296 A 296 
A 297 1 n LYS . 297 A 297 
A 298 1 n GLU . 298 A 298 
A 299 1 n ASP . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n SER . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n CYS . 303 A 303 
A 304 1 n GLY . 304 A 304 
A 305 1 n ASP . 305 A 305 
A 306 1 n VAL . 306 A 306 
A 307 1 n LYS . 307 A 307 
A 308 1 n PHE . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n GLU . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n GLU . 312 A 312 
A 313 1 n PRO . 313 A 313 
A 314 1 n ILE . 314 A 314 
A 315 1 n VAL . 315 A 315 
A 316 1 n LYS . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n ILE . 318 A 318 
A 319 1 n THR . 319 A 319 
A 320 1 n PRO . 320 A 320 
A 321 1 n VAL . 321 A 321 
A 322 1 n PRO . 322 A 322 
A 323 1 n GLY . 323 A 323 
A 324 1 n GLY . 324 A 324 
A 325 1 n VAL . 325 A 325 
A 326 1 n GLY . 326 A 326 
A 327 1 n THR . 327 A 327 
A 328 1 n VAL . 328 A 328 
A 329 1 n THR . 329 A 329 
A 330 1 n THR . 330 A 330 
A 331 1 n CYS . 331 A 331 
A 332 1 n VAL . 332 A 332 
A 333 1 n THR . 333 A 333 
A 334 1 n ILE . 334 A 334 
A 335 1 n GLN . 335 A 335 
A 336 1 n HIS . 336 A 336 
A 337 1 n VAL . 337 A 337 
A 338 1 n ILE . 338 A 338 
A 339 1 n GLU . 339 A 339 
A 340 1 n ALA . 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 THR . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n ASP . 346 A 346 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -23.214 2.496   48.187  1.00 20.38 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -23.186 2.367   46.715  1.00 21.94 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -24.395 1.523   46.291  1.00 24.53 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -24.426 0.337   46.596  1.00 21.55 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -21.827 1.748   46.327  1.00 20.98 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -21.435 1.900   44.856  1.00 17.60 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -19.710 1.359   44.621  1.00 16.12 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -19.570 1.400   42.818  1.00 14.19 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? -25.442 2.110   45.682  1.00 21.83 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? -26.599 1.382   45.107  1.00 24.68 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? -26.633 1.657   43.603  1.00 24.91 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? -26.821 2.800   43.200  1.00 23.58 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? -27.940 1.784   45.770  1.00 23.76 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? -28.362 0.849   46.919  1.00 19.66 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? -29.766 1.221   47.447  1.00 18.33 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? -30.220 0.316   48.526  1.00 16.59 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? -31.390 0.347   49.147  1.00 15.10 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? -32.300 1.235   48.860  1.00 14.40 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? -31.671 -0.517  50.079  1.00 14.05 2   A 1 
ATOM 20   N N   . LEU A 1 3   ? -26.423 0.627   42.799  1.00 25.55 3   A 1 
ATOM 21   C CA  . LEU A 1 3   ? -26.584 0.654   41.345  1.00 27.00 3   A 1 
ATOM 22   C C   . LEU A 1 3   ? -28.073 0.494   41.014  1.00 27.20 3   A 1 
ATOM 23   O O   . LEU A 1 3   ? -28.678 -0.514  41.374  1.00 25.83 3   A 1 
ATOM 24   C CB  . LEU A 1 3   ? -25.731 -0.481  40.732  1.00 25.39 3   A 1 
ATOM 25   C CG  . LEU A 1 3   ? -24.252 -0.087  40.505  1.00 22.59 3   A 1 
ATOM 26   C CD1 . LEU A 1 3   ? -23.319 -1.281  40.709  1.00 21.66 3   A 1 
ATOM 27   C CD2 . LEU A 1 3   ? -24.052 0.446   39.089  1.00 25.22 3   A 1 
ATOM 28   N N   . LEU A 1 4   ? -28.659 1.490   40.345  1.00 25.48 4   A 1 
ATOM 29   C CA  . LEU A 1 4   ? -29.991 1.394   39.747  1.00 28.55 4   A 1 
ATOM 30   C C   . LEU A 1 4   ? -29.820 1.287   38.230  1.00 28.43 4   A 1 
ATOM 31   O O   . LEU A 1 4   ? -29.531 2.277   37.560  1.00 26.54 4   A 1 
ATOM 32   C CB  . LEU A 1 4   ? -30.848 2.607   40.172  1.00 26.31 4   A 1 
ATOM 33   C CG  . LEU A 1 4   ? -31.647 2.355   41.466  1.00 23.47 4   A 1 
ATOM 34   C CD1 . LEU A 1 4   ? -31.996 3.674   42.152  1.00 22.03 4   A 1 
ATOM 35   C CD2 . LEU A 1 4   ? -32.957 1.612   41.166  1.00 25.50 4   A 1 
ATOM 36   N N   . ASN A 1 5   ? -29.989 0.081   37.694  1.00 25.74 5   A 1 
ATOM 37   C CA  . ASN A 1 5   ? -30.015 -0.169  36.255  1.00 28.26 5   A 1 
ATOM 38   C C   . ASN A 1 5   ? -31.430 0.099   35.717  1.00 28.82 5   A 1 
ATOM 39   O O   . ASN A 1 5   ? -32.379 -0.579  36.113  1.00 26.52 5   A 1 
ATOM 40   C CB  . ASN A 1 5   ? -29.546 -1.621  35.974  1.00 26.58 5   A 1 
ATOM 41   C CG  . ASN A 1 5   ? -28.206 -1.720  35.263  1.00 22.08 5   A 1 
ATOM 42   O OD1 . ASN A 1 5   ? -27.646 -0.756  34.788  1.00 20.09 5   A 1 
ATOM 43   N ND2 . ASN A 1 5   ? -27.654 -2.907  35.150  1.00 21.71 5   A 1 
ATOM 44   N N   . ARG A 1 6   ? -31.579 1.061   34.795  1.00 30.04 6   A 1 
ATOM 45   C CA  . ARG A 1 6   ? -32.778 1.191   33.952  1.00 32.06 6   A 1 
ATOM 46   C C   . ARG A 1 6   ? -32.352 1.207   32.487  1.00 31.15 6   A 1 
ATOM 47   O O   . ARG A 1 6   ? -31.760 2.178   32.023  1.00 28.69 6   A 1 
ATOM 48   C CB  . ARG A 1 6   ? -33.609 2.438   34.305  1.00 29.75 6   A 1 
ATOM 49   C CG  . ARG A 1 6   ? -34.544 2.204   35.505  1.00 26.37 6   A 1 
ATOM 50   C CD  . ARG A 1 6   ? -35.542 3.365   35.633  1.00 24.43 6   A 1 
ATOM 51   N NE  . ARG A 1 6   ? -36.528 3.134   36.712  1.00 23.28 6   A 1 
ATOM 52   C CZ  . ARG A 1 6   ? -37.654 3.806   36.912  1.00 22.04 6   A 1 
ATOM 53   N NH1 . ARG A 1 6   ? -38.013 4.794   36.141  1.00 19.99 6   A 1 
ATOM 54   N NH2 . ARG A 1 6   ? -38.443 3.493   37.903  1.00 21.04 6   A 1 
ATOM 55   N N   . ASN A 1 7   ? -32.678 0.143   31.772  1.00 27.52 7   A 1 
ATOM 56   C CA  . ASN A 1 7   ? -32.513 0.055   30.326  1.00 29.73 7   A 1 
ATOM 57   C C   . ASN A 1 7   ? -33.699 0.741   29.636  1.00 29.03 7   A 1 
ATOM 58   O O   . ASN A 1 7   ? -34.841 0.331   29.835  1.00 26.63 7   A 1 
ATOM 59   C CB  . ASN A 1 7   ? -32.396 -1.425  29.906  1.00 27.71 7   A 1 
ATOM 60   C CG  . ASN A 1 7   ? -31.072 -2.065  30.295  1.00 23.51 7   A 1 
ATOM 61   O OD1 . ASN A 1 7   ? -30.078 -1.407  30.542  1.00 22.18 7   A 1 
ATOM 62   N ND2 . ASN A 1 7   ? -31.013 -3.373  30.362  1.00 22.98 7   A 1 
ATOM 63   N N   . PHE A 1 8   ? -33.426 1.751   28.798  1.00 23.71 8   A 1 
ATOM 64   C CA  . PHE A 1 8   ? -34.382 2.271   27.821  1.00 24.53 8   A 1 
ATOM 65   C C   . PHE A 1 8   ? -33.919 1.860   26.423  1.00 24.41 8   A 1 
ATOM 66   O O   . PHE A 1 8   ? -32.826 2.216   25.993  1.00 22.02 8   A 1 
ATOM 67   C CB  . PHE A 1 8   ? -34.547 3.791   27.954  1.00 22.79 8   A 1 
ATOM 68   C CG  . PHE A 1 8   ? -35.676 4.196   28.887  1.00 19.92 8   A 1 
ATOM 69   C CD1 . PHE A 1 8   ? -36.976 4.366   28.373  1.00 18.24 8   A 1 
ATOM 70   C CD2 . PHE A 1 8   ? -35.433 4.395   30.259  1.00 19.32 8   A 1 
ATOM 71   C CE1 . PHE A 1 8   ? -38.030 4.739   29.225  1.00 17.93 8   A 1 
ATOM 72   C CE2 . PHE A 1 8   ? -36.491 4.766   31.113  1.00 17.81 8   A 1 
ATOM 73   C CZ  . PHE A 1 8   ? -37.785 4.938   30.595  1.00 20.10 8   A 1 
ATOM 74   N N   . ILE A 1 9   ? -34.749 1.095   25.722  1.00 25.43 9   A 1 
ATOM 75   C CA  . ILE A 1 9   ? -34.539 0.719   24.322  1.00 26.43 9   A 1 
ATOM 76   C C   . ILE A 1 9   ? -35.387 1.659   23.469  1.00 26.75 9   A 1 
ATOM 77   O O   . ILE A 1 9   ? -36.615 1.603   23.531  1.00 24.92 9   A 1 
ATOM 78   C CB  . ILE A 1 9   ? -34.894 -0.774  24.090  1.00 24.26 9   A 1 
ATOM 79   C CG1 . ILE A 1 9   ? -34.019 -1.703  24.966  1.00 21.01 9   A 1 
ATOM 80   C CG2 . ILE A 1 9   ? -34.737 -1.137  22.594  1.00 21.55 9   A 1 
ATOM 81   C CD1 . ILE A 1 9   ? -34.417 -3.186  24.917  1.00 19.83 9   A 1 
ATOM 82   N N   . THR A 1 10  ? -34.743 2.506   22.650  1.00 23.27 10  A 1 
ATOM 83   C CA  . THR A 1 10  ? -35.398 3.144   21.501  1.00 26.06 10  A 1 
ATOM 84   C C   . THR A 1 10  ? -34.544 2.950   20.249  1.00 26.68 10  A 1 
ATOM 85   O O   . THR A 1 10  ? -33.313 2.959   20.290  1.00 24.00 10  A 1 
ATOM 86   C CB  . THR A 1 10  ? -35.766 4.616   21.726  1.00 23.35 10  A 1 
ATOM 87   O OG1 . THR A 1 10  ? -34.664 5.360   22.173  1.00 19.81 10  A 1 
ATOM 88   C CG2 . THR A 1 10  ? -36.890 4.779   22.748  1.00 19.54 10  A 1 
ATOM 89   N N   . ASN A 1 11  ? -35.219 2.679   19.141  1.00 20.78 11  A 1 
ATOM 90   C CA  . ASN A 1 11  ? -34.673 2.188   17.881  1.00 26.52 11  A 1 
ATOM 91   C C   . ASN A 1 11  ? -33.665 3.150   17.202  1.00 27.95 11  A 1 
ATOM 92   O O   . ASN A 1 11  ? -33.917 4.344   17.109  1.00 24.35 11  A 1 
ATOM 93   C CB  . ASN A 1 11  ? -35.882 1.897   16.953  1.00 23.70 11  A 1 
ATOM 94   C CG  . ASN A 1 11  ? -36.260 0.430   16.860  1.00 19.16 11  A 1 
ATOM 95   O OD1 . ASN A 1 11  ? -35.439 -0.450  16.997  1.00 16.64 11  A 1 
ATOM 96   N ND2 . ASN A 1 11  ? -37.505 0.121   16.575  1.00 17.94 11  A 1 
ATOM 97   N N   . ARG A 1 12  ? -32.592 2.537   16.614  1.00 22.52 12  A 1 
ATOM 98   C CA  . ARG A 1 12  ? -31.636 3.082   15.602  1.00 28.98 12  A 1 
ATOM 99   C C   . ARG A 1 12  ? -30.327 3.764   16.045  1.00 29.89 12  A 1 
ATOM 100  O O   . ARG A 1 12  ? -29.692 4.365   15.181  1.00 26.87 12  A 1 
ATOM 101  C CB  . ARG A 1 12  ? -32.337 3.829   14.447  1.00 26.70 12  A 1 
ATOM 102  C CG  . ARG A 1 12  ? -33.197 2.920   13.572  1.00 22.22 12  A 1 
ATOM 103  C CD  . ARG A 1 12  ? -33.542 3.652   12.275  1.00 19.93 12  A 1 
ATOM 104  N NE  . ARG A 1 12  ? -34.328 2.805   11.357  1.00 17.30 12  A 1 
ATOM 105  C CZ  . ARG A 1 12  ? -34.554 3.042   10.077  1.00 15.74 12  A 1 
ATOM 106  N NH1 . ARG A 1 12  ? -34.082 4.103   9.479   1.00 14.31 12  A 1 
ATOM 107  N NH2 . ARG A 1 12  ? -35.265 2.217   9.367   1.00 14.68 12  A 1 
ATOM 108  N N   . THR A 1 13  ? -29.821 3.594   17.266  1.00 28.27 13  A 1 
ATOM 109  C CA  . THR A 1 13  ? -28.371 3.754   17.542  1.00 32.55 13  A 1 
ATOM 110  C C   . THR A 1 13  ? -28.018 3.104   18.886  1.00 33.29 13  A 1 
ATOM 111  O O   . THR A 1 13  ? -28.631 3.434   19.899  1.00 29.90 13  A 1 
ATOM 112  C CB  . THR A 1 13  ? -27.903 5.232   17.575  1.00 29.49 13  A 1 
ATOM 113  O OG1 . THR A 1 13  ? -28.952 6.137   17.802  1.00 25.73 13  A 1 
ATOM 114  C CG2 . THR A 1 13  ? -27.221 5.677   16.273  1.00 26.60 13  A 1 
ATOM 115  N N   . ASN A 1 14  ? -27.034 2.183   18.903  1.00 27.10 14  A 1 
ATOM 116  C CA  . ASN A 1 14  ? -26.594 1.516   20.131  1.00 32.65 14  A 1 
ATOM 117  C C   . ASN A 1 14  ? -25.676 2.444   20.946  1.00 33.33 14  A 1 
ATOM 118  O O   . ASN A 1 14  ? -24.466 2.478   20.733  1.00 30.16 14  A 1 
ATOM 119  C CB  . ASN A 1 14  ? -25.903 0.176   19.788  1.00 31.11 14  A 1 
ATOM 120  C CG  . ASN A 1 14  ? -26.854 -0.935  19.388  1.00 26.34 14  A 1 
ATOM 121  O OD1 . ASN A 1 14  ? -28.056 -0.869  19.568  1.00 25.25 14  A 1 
ATOM 122  N ND2 . ASN A 1 14  ? -26.344 -2.008  18.829  1.00 27.48 14  A 1 
ATOM 123  N N   . PHE A 1 15  ? -26.250 3.177   21.881  1.00 20.76 15  A 1 
ATOM 124  C CA  . PHE A 1 15  ? -25.505 3.872   22.929  1.00 19.16 15  A 1 
ATOM 125  C C   . PHE A 1 15  ? -25.808 3.224   24.286  1.00 20.86 15  A 1 
ATOM 126  O O   . PHE A 1 15  ? -26.974 3.037   24.643  1.00 17.41 15  A 1 
ATOM 127  C CB  . PHE A 1 15  ? -25.838 5.368   22.943  1.00 17.99 15  A 1 
ATOM 128  C CG  . PHE A 1 15  ? -25.243 6.145   21.781  1.00 14.25 15  A 1 
ATOM 129  C CD1 . PHE A 1 15  ? -23.904 6.573   21.836  1.00 12.72 15  A 1 
ATOM 130  C CD2 . PHE A 1 15  ? -26.025 6.442   20.653  1.00 14.36 15  A 1 
ATOM 131  C CE1 . PHE A 1 15  ? -23.350 7.301   20.766  1.00 12.73 15  A 1 
ATOM 132  C CE2 . PHE A 1 15  ? -25.470 7.169   19.581  1.00 12.91 15  A 1 
ATOM 133  C CZ  . PHE A 1 15  ? -24.133 7.596   19.639  1.00 16.53 15  A 1 
ATOM 134  N N   . LEU A 1 16  ? -24.754 2.900   25.036  1.00 29.15 16  A 1 
ATOM 135  C CA  . LEU A 1 16  ? -24.891 2.476   26.426  1.00 27.89 16  A 1 
ATOM 136  C C   . LEU A 1 16  ? -24.743 3.712   27.320  1.00 28.84 16  A 1 
ATOM 137  O O   . LEU A 1 16  ? -23.693 4.360   27.329  1.00 26.55 16  A 1 
ATOM 138  C CB  . LEU A 1 16  ? -23.849 1.381   26.739  1.00 26.46 16  A 1 
ATOM 139  C CG  . LEU A 1 16  ? -24.073 0.697   28.101  1.00 22.20 16  A 1 
ATOM 140  C CD1 . LEU A 1 16  ? -25.273 -0.245  28.071  1.00 20.84 16  A 1 
ATOM 141  C CD2 . LEU A 1 16  ? -22.840 -0.126  28.483  1.00 27.03 16  A 1 
ATOM 142  N N   . PHE A 1 17  ? -25.784 4.030   28.062  1.00 22.92 17  A 1 
ATOM 143  C CA  . PHE A 1 17  ? -25.760 5.102   29.054  1.00 19.91 17  A 1 
ATOM 144  C C   . PHE A 1 17  ? -25.509 4.500   30.439  1.00 21.10 17  A 1 
ATOM 145  O O   . PHE A 1 17  ? -26.331 3.734   30.944  1.00 18.37 17  A 1 
ATOM 146  C CB  . PHE A 1 17  ? -27.074 5.893   29.026  1.00 19.73 17  A 1 
ATOM 147  C CG  . PHE A 1 17  ? -27.264 6.738   27.779  1.00 16.56 17  A 1 
ATOM 148  C CD1 . PHE A 1 17  ? -26.825 8.075   27.765  1.00 14.78 17  A 1 
ATOM 149  C CD2 . PHE A 1 17  ? -27.876 6.193   26.638  1.00 17.85 17  A 1 
ATOM 150  C CE1 . PHE A 1 17  ? -27.004 8.865   26.616  1.00 15.88 17  A 1 
ATOM 151  C CE2 . PHE A 1 17  ? -28.049 6.981   25.486  1.00 15.63 17  A 1 
ATOM 152  C CZ  . PHE A 1 17  ? -27.616 8.316   25.477  1.00 19.56 17  A 1 
ATOM 153  N N   . VAL A 1 18  ? -24.395 4.874   31.062  1.00 27.99 18  A 1 
ATOM 154  C CA  . VAL A 1 18  ? -24.147 4.568   32.474  1.00 20.89 18  A 1 
ATOM 155  C C   . VAL A 1 18  ? -24.186 5.881   33.246  1.00 24.08 18  A 1 
ATOM 156  O O   . VAL A 1 18  ? -23.345 6.758   33.053  1.00 20.21 18  A 1 
ATOM 157  C CB  . VAL A 1 18  ? -22.832 3.799   32.685  1.00 20.99 18  A 1 
ATOM 158  C CG1 . VAL A 1 18  ? -22.675 3.401   34.160  1.00 16.56 18  A 1 
ATOM 159  C CG2 . VAL A 1 18  ? -22.805 2.503   31.855  1.00 17.61 18  A 1 
ATOM 160  N N   . ILE A 1 19  ? -25.181 6.015   34.109  1.00 24.04 19  A 1 
ATOM 161  C CA  . ILE A 1 19  ? -25.303 7.161   35.012  1.00 23.11 19  A 1 
ATOM 162  C C   . ILE A 1 19  ? -24.781 6.724   36.379  1.00 25.32 19  A 1 
ATOM 163  O O   . ILE A 1 19  ? -25.372 5.859   37.029  1.00 22.58 19  A 1 
ATOM 164  C CB  . ILE A 1 19  ? -26.749 7.699   35.070  1.00 22.53 19  A 1 
ATOM 165  C CG1 . ILE A 1 19  ? -27.257 8.080   33.658  1.00 19.00 19  A 1 
ATOM 166  C CG2 . ILE A 1 19  ? -26.807 8.920   36.011  1.00 20.33 19  A 1 
ATOM 167  C CD1 . ILE A 1 19  ? -28.712 8.556   33.609  1.00 20.77 19  A 1 
ATOM 168  N N   . VAL A 1 20  ? -23.683 7.325   36.818  1.00 29.00 20  A 1 
ATOM 169  C CA  . VAL A 1 20  ? -23.127 7.090   38.154  1.00 23.14 20  A 1 
ATOM 170  C C   . VAL A 1 20  ? -23.373 8.331   39.004  1.00 26.15 20  A 1 
ATOM 171  O O   . VAL A 1 20  ? -22.927 9.427   38.670  1.00 22.61 20  A 1 
ATOM 172  C CB  . VAL A 1 20  ? -21.639 6.702   38.100  1.00 23.14 20  A 1 
ATOM 173  C CG1 . VAL A 1 20  ? -21.132 6.313   39.496  1.00 18.72 20  A 1 
ATOM 174  C CG2 . VAL A 1 20  ? -21.406 5.493   37.176  1.00 20.33 20  A 1 
ATOM 175  N N   . SER A 1 21  ? -24.093 8.152   40.096  1.00 32.79 21  A 1 
ATOM 176  C CA  . SER A 1 21  ? -24.247 9.201   41.108  1.00 33.10 21  A 1 
ATOM 177  C C   . SER A 1 21  ? -23.143 9.049   42.152  1.00 33.07 21  A 1 
ATOM 178  O O   . SER A 1 21  ? -23.072 8.020   42.834  1.00 30.05 21  A 1 
ATOM 179  C CB  . SER A 1 21  ? -25.630 9.126   41.756  1.00 33.06 21  A 1 
ATOM 180  O OG  . SER A 1 21  ? -25.795 10.148  42.723  1.00 28.21 21  A 1 
ATOM 181  N N   . VAL A 1 22  ? -22.305 10.065  42.287  1.00 26.53 22  A 1 
ATOM 182  C CA  . VAL A 1 22  ? -21.293 10.155  43.345  1.00 25.81 22  A 1 
ATOM 183  C C   . VAL A 1 22  ? -21.757 11.216  44.344  1.00 28.12 22  A 1 
ATOM 184  O O   . VAL A 1 22  ? -22.060 12.347  43.966  1.00 24.37 22  A 1 
ATOM 185  C CB  . VAL A 1 22  ? -19.890 10.442  42.778  1.00 24.19 22  A 1 
ATOM 186  C CG1 . VAL A 1 22  ? -18.834 10.339  43.885  1.00 19.34 22  A 1 
ATOM 187  C CG2 . VAL A 1 22  ? -19.513 9.426   41.681  1.00 21.25 22  A 1 
ATOM 188  N N   . ARG A 1 23  ? -21.867 10.823  45.594  1.00 25.86 23  A 1 
ATOM 189  C CA  . ARG A 1 23  ? -22.189 11.728  46.703  1.00 31.69 23  A 1 
ATOM 190  C C   . ARG A 1 23  ? -20.931 11.953  47.522  1.00 31.83 23  A 1 
ATOM 191  O O   . ARG A 1 23  ? -20.392 10.983  48.055  1.00 29.06 23  A 1 
ATOM 192  C CB  . ARG A 1 23  ? -23.322 11.149  47.567  1.00 31.13 23  A 1 
ATOM 193  C CG  . ARG A 1 23  ? -24.552 12.058  47.590  1.00 27.86 23  A 1 
ATOM 194  C CD  . ARG A 1 23  ? -25.630 11.467  48.497  1.00 25.74 23  A 1 
ATOM 195  N NE  . ARG A 1 23  ? -26.873 12.256  48.435  1.00 25.76 23  A 1 
ATOM 196  C CZ  . ARG A 1 23  ? -27.987 12.011  49.101  1.00 23.16 23  A 1 
ATOM 197  N NH1 . ARG A 1 23  ? -28.087 11.002  49.919  1.00 20.78 23  A 1 
ATOM 198  N NH2 . ARG A 1 23  ? -29.028 12.784  48.949  1.00 22.13 23  A 1 
ATOM 199  N N   . ASP A 1 24  ? -20.534 13.214  47.652  1.00 29.00 24  A 1 
ATOM 200  C CA  . ASP A 1 24  ? -19.477 13.629  48.566  1.00 32.87 24  A 1 
ATOM 201  C C   . ASP A 1 24  ? -19.974 14.854  49.353  1.00 32.74 24  A 1 
ATOM 202  O O   . ASP A 1 24  ? -20.264 15.911  48.784  1.00 29.19 24  A 1 
ATOM 203  C CB  . ASP A 1 24  ? -18.156 13.855  47.798  1.00 31.24 24  A 1 
ATOM 204  C CG  . ASP A 1 24  ? -16.919 13.564  48.655  1.00 27.34 24  A 1 
ATOM 205  O OD1 . ASP A 1 24  ? -17.097 13.210  49.847  1.00 25.87 24  A 1 
ATOM 206  O OD2 . ASP A 1 24  ? -15.807 13.668  48.091  1.00 29.52 24  A 1 
ATOM 207  N N   . GLY A 1 25  ? -20.231 14.662  50.635  1.00 26.37 25  A 1 
ATOM 208  C CA  . GLY A 1 25  ? -20.852 15.673  51.494  1.00 30.39 25  A 1 
ATOM 209  C C   . GLY A 1 25  ? -22.275 16.092  51.073  1.00 33.28 25  A 1 
ATOM 210  O O   . GLY A 1 25  ? -23.120 15.270  50.722  1.00 28.24 25  A 1 
ATOM 211  N N   . SER A 1 26  ? -22.561 17.398  51.133  1.00 25.48 26  A 1 
ATOM 212  C CA  . SER A 1 26  ? -23.875 18.001  50.846  1.00 28.48 26  A 1 
ATOM 213  C C   . SER A 1 26  ? -24.158 18.271  49.357  1.00 29.51 26  A 1 
ATOM 214  O O   . SER A 1 26  ? -25.236 18.772  49.031  1.00 26.17 26  A 1 
ATOM 215  C CB  . SER A 1 26  ? -24.056 19.275  51.688  1.00 26.67 26  A 1 
ATOM 216  O OG  . SER A 1 26  ? -22.895 20.083  51.633  1.00 23.34 26  A 1 
ATOM 217  N N   . CYS A 1 27  ? -23.246 17.924  48.433  1.00 23.13 27  A 1 
ATOM 218  C CA  . CYS A 1 27  ? -23.441 18.065  46.987  1.00 27.91 27  A 1 
ATOM 219  C C   . CYS A 1 27  ? -23.556 16.706  46.281  1.00 28.34 27  A 1 
ATOM 220  O O   . CYS A 1 27  ? -22.828 15.759  46.572  1.00 26.17 27  A 1 
ATOM 221  C CB  . CYS A 1 27  ? -22.332 18.939  46.383  1.00 26.54 27  A 1 
ATOM 222  S SG  . CYS A 1 27  ? -22.921 20.644  46.220  1.00 21.78 27  A 1 
ATOM 223  N N   . CYS A 1 28  ? -24.493 16.611  45.316  1.00 22.97 28  A 1 
ATOM 224  C CA  . CYS A 1 28  ? -24.710 15.438  44.473  1.00 26.31 28  A 1 
ATOM 225  C C   . CYS A 1 28  ? -24.299 15.790  43.038  1.00 27.26 28  A 1 
ATOM 226  O O   . CYS A 1 28  ? -24.948 16.624  42.407  1.00 25.36 28  A 1 
ATOM 227  C CB  . CYS A 1 28  ? -26.180 15.009  44.591  1.00 25.82 28  A 1 
ATOM 228  S SG  . CYS A 1 28  ? -26.357 13.235  44.243  1.00 21.40 28  A 1 
ATOM 229  N N   . SER A 1 29  ? -23.243 15.162  42.517  1.00 22.86 29  A 1 
ATOM 230  C CA  . SER A 1 29  ? -22.782 15.349  41.140  1.00 24.54 29  A 1 
ATOM 231  C C   . SER A 1 29  ? -23.120 14.117  40.306  1.00 25.08 29  A 1 
ATOM 232  O O   . SER A 1 29  ? -22.948 12.982  40.758  1.00 23.42 29  A 1 
ATOM 233  C CB  . SER A 1 29  ? -21.283 15.651  41.101  1.00 23.89 29  A 1 
ATOM 234  O OG  . SER A 1 29  ? -21.035 16.893  41.738  1.00 20.79 29  A 1 
ATOM 235  N N   . TRP A 1 30  ? -23.603 14.333  39.071  1.00 20.84 30  A 1 
ATOM 236  C CA  . TRP A 1 30  ? -23.937 13.279  38.115  1.00 16.35 30  A 1 
ATOM 237  C C   . TRP A 1 30  ? -22.858 13.215  37.036  1.00 17.11 30  A 1 
ATOM 238  O O   . TRP A 1 30  ? -22.624 14.204  36.343  1.00 15.02 30  A 1 
ATOM 239  C CB  . TRP A 1 30  ? -25.319 13.532  37.514  1.00 16.42 30  A 1 
ATOM 240  C CG  . TRP A 1 30  ? -26.452 13.436  38.494  1.00 14.25 30  A 1 
ATOM 241  C CD1 . TRP A 1 30  ? -26.954 14.457  39.224  1.00 12.80 30  A 1 
ATOM 242  C CD2 . TRP A 1 30  ? -27.223 12.254  38.878  1.00 14.89 30  A 1 
ATOM 243  N NE1 . TRP A 1 30  ? -27.979 13.997  40.034  1.00 13.27 30  A 1 
ATOM 244  C CE2 . TRP A 1 30  ? -28.196 12.643  39.856  1.00 14.25 30  A 1 
ATOM 245  C CE3 . TRP A 1 30  ? -27.209 10.895  38.495  1.00 17.77 30  A 1 
ATOM 246  C CZ2 . TRP A 1 30  ? -29.098 11.732  40.417  1.00 19.55 30  A 1 
ATOM 247  C CZ3 . TRP A 1 30  ? -28.115 9.977   39.049  1.00 19.06 30  A 1 
ATOM 248  C CH2 . TRP A 1 30  ? -29.056 10.387  40.010  1.00 20.15 30  A 1 
ATOM 249  N N   . LEU A 1 31  ? -22.230 12.057  36.881  1.00 19.18 31  A 1 
ATOM 250  C CA  . LEU A 1 31  ? -21.301 11.796  35.787  1.00 21.64 31  A 1 
ATOM 251  C C   . LEU A 1 31  ? -22.017 10.944  34.733  1.00 23.00 31  A 1 
ATOM 252  O O   . LEU A 1 31  ? -22.452 9.825   35.014  1.00 21.04 31  A 1 
ATOM 253  C CB  . LEU A 1 31  ? -20.028 11.125  36.344  1.00 20.39 31  A 1 
ATOM 254  C CG  . LEU A 1 31  ? -18.867 11.080  35.328  1.00 16.61 31  A 1 
ATOM 255  C CD1 . LEU A 1 31  ? -18.235 12.457  35.133  1.00 15.39 31  A 1 
ATOM 256  C CD2 . LEU A 1 31  ? -17.777 10.128  35.828  1.00 19.03 31  A 1 
ATOM 257  N N   . ILE A 1 32  ? -22.153 11.490  33.518  1.00 20.39 32  A 1 
ATOM 258  C CA  . ILE A 1 32  ? -22.695 10.771  32.361  1.00 19.60 32  A 1 
ATOM 259  C C   . ILE A 1 32  ? -21.506 10.294  31.529  1.00 21.65 32  A 1 
ATOM 260  O O   . ILE A 1 32  ? -20.780 11.108  30.959  1.00 18.78 32  A 1 
ATOM 261  C CB  . ILE A 1 32  ? -23.669 11.654  31.547  1.00 18.54 32  A 1 
ATOM 262  C CG1 . ILE A 1 32  ? -24.855 12.119  32.426  1.00 14.63 32  A 1 
ATOM 263  C CG2 . ILE A 1 32  ? -24.180 10.880  30.312  1.00 14.75 32  A 1 
ATOM 264  C CD1 . ILE A 1 32  ? -25.809 13.108  31.742  1.00 14.51 32  A 1 
ATOM 265  N N   . ILE A 1 33  ? -21.310 8.984   31.453  1.00 22.22 33  A 1 
ATOM 266  C CA  . ILE A 1 33  ? -20.299 8.379   30.579  1.00 21.59 33  A 1 
ATOM 267  C C   . ILE A 1 33  ? -21.015 7.894   29.316  1.00 23.45 33  A 1 
ATOM 268  O O   . ILE A 1 33  ? -21.867 7.003   29.372  1.00 20.91 33  A 1 
ATOM 269  C CB  . ILE A 1 33  ? -19.511 7.270   31.309  1.00 20.46 33  A 1 
ATOM 270  C CG1 . ILE A 1 33  ? -18.837 7.830   32.588  1.00 16.77 33  A 1 
ATOM 271  C CG2 . ILE A 1 33  ? -18.456 6.667   30.357  1.00 17.64 33  A 1 
ATOM 272  C CD1 . ILE A 1 33  ? -18.105 6.783   33.436  1.00 17.06 33  A 1 
ATOM 273  N N   . LEU A 1 34  ? -20.679 8.513   28.179  1.00 19.66 34  A 1 
ATOM 274  C CA  . LEU A 1 34  ? -21.120 8.096   26.851  1.00 22.53 34  A 1 
ATOM 275  C C   . LEU A 1 34  ? -20.086 7.127   26.277  1.00 23.45 34  A 1 
ATOM 276  O O   . LEU A 1 34  ? -18.962 7.532   25.979  1.00 21.70 34  A 1 
ATOM 277  C CB  . LEU A 1 34  ? -21.284 9.343   25.960  1.00 20.71 34  A 1 
ATOM 278  C CG  . LEU A 1 34  ? -22.604 10.100  26.211  1.00 16.90 34  A 1 
ATOM 279  C CD1 . LEU A 1 34  ? -22.482 11.555  25.763  1.00 15.89 34  A 1 
ATOM 280  C CD2 . LEU A 1 34  ? -23.746 9.457   25.419  1.00 17.71 34  A 1 
ATOM 281  N N   . SER A 1 35  ? -20.464 5.873   26.099  1.00 30.36 35  A 1 
ATOM 282  C CA  . SER A 1 35  ? -19.647 4.905   25.366  1.00 29.56 35  A 1 
ATOM 283  C C   . SER A 1 35  ? -20.362 4.514   24.077  1.00 30.07 35  A 1 
ATOM 284  O O   . SER A 1 35  ? -21.515 4.068   24.097  1.00 27.47 35  A 1 
ATOM 285  C CB  . SER A 1 35  ? -19.320 3.690   26.229  1.00 28.30 35  A 1 
ATOM 286  O OG  . SER A 1 35  ? -18.264 2.971   25.621  1.00 24.22 35  A 1 
ATOM 287  N N   . LYS A 1 36  ? -19.690 4.727   22.939  1.00 23.34 36  A 1 
ATOM 288  C CA  . LYS A 1 36  ? -20.172 4.317   21.620  1.00 27.15 36  A 1 
ATOM 289  C C   . LYS A 1 36  ? -19.743 2.868   21.399  1.00 27.53 36  A 1 
ATOM 290  O O   . LYS A 1 36  ? -18.550 2.594   21.299  1.00 25.08 36  A 1 
ATOM 291  C CB  . LYS A 1 36  ? -19.621 5.284   20.555  1.00 25.54 36  A 1 
ATOM 292  C CG  . LYS A 1 36  ? -20.342 5.167   19.203  1.00 21.90 36  A 1 
ATOM 293  C CD  . LYS A 1 36  ? -19.754 6.177   18.203  1.00 20.66 36  A 1 
ATOM 294  C CE  . LYS A 1 36  ? -20.512 6.139   16.872  1.00 18.73 36  A 1 
ATOM 295  N NZ  . LYS A 1 36  ? -19.885 7.035   15.863  1.00 16.11 36  A 1 
ATOM 296  N N   . VAL A 1 37  ? -20.694 1.954   21.338  1.00 27.14 37  A 1 
ATOM 297  C CA  . VAL A 1 37  ? -20.409 0.555   21.000  1.00 27.27 37  A 1 
ATOM 298  C C   . VAL A 1 37  ? -20.366 0.448   19.476  1.00 27.22 37  A 1 
ATOM 299  O O   . VAL A 1 37  ? -21.404 0.441   18.821  1.00 24.68 37  A 1 
ATOM 300  C CB  . VAL A 1 37  ? -21.428 -0.407  21.645  1.00 25.08 37  A 1 
ATOM 301  C CG1 . VAL A 1 37  ? -21.043 -1.868  21.384  1.00 20.90 37  A 1 
ATOM 302  C CG2 . VAL A 1 37  ? -21.503 -0.210  23.171  1.00 22.52 37  A 1 
ATOM 303  N N   . ASN A 1 38  ? -19.169 0.422   18.896  1.00 26.90 38  A 1 
ATOM 304  C CA  . ASN A 1 38  ? -18.994 0.117   17.474  1.00 28.95 38  A 1 
ATOM 305  C C   . ASN A 1 38  ? -19.167 -1.392  17.258  1.00 28.27 38  A 1 
ATOM 306  O O   . ASN A 1 38  ? -18.445 -2.194  17.845  1.00 26.23 38  A 1 
ATOM 307  C CB  . ASN A 1 38  ? -17.626 0.622   16.969  1.00 27.01 38  A 1 
ATOM 308  C CG  . ASN A 1 38  ? -17.623 2.060   16.482  1.00 22.64 38  A 1 
ATOM 309  O OD1 . ASN A 1 38  ? -18.642 2.731   16.335  1.00 20.93 38  A 1 
ATOM 310  N ND2 . ASN A 1 38  ? -16.459 2.581   16.172  1.00 21.86 38  A 1 
ATOM 311  N N   . ALA A 1 39  ? -20.106 -1.770  16.405  1.00 23.59 39  A 1 
ATOM 312  C CA  . ALA A 1 39  ? -20.414 -3.166  16.074  1.00 24.78 39  A 1 
ATOM 313  C C   . ALA A 1 39  ? -19.608 -3.708  14.874  1.00 25.13 39  A 1 
ATOM 314  O O   . ALA A 1 39  ? -20.057 -4.634  14.210  1.00 22.93 39  A 1 
ATOM 315  C CB  . ALA A 1 39  ? -21.936 -3.307  15.911  1.00 22.79 39  A 1 
ATOM 316  N N   . TYR A 1 40  ? -18.439 -3.132  14.566  1.00 26.33 40  A 1 
ATOM 317  C CA  . TYR A 1 40  ? -17.530 -3.661  13.541  1.00 25.98 40  A 1 
ATOM 318  C C   . TYR A 1 40  ? -16.099 -3.592  14.068  1.00 26.06 40  A 1 
ATOM 319  O O   . TYR A 1 40  ? -15.634 -2.532  14.479  1.00 23.79 40  A 1 
ATOM 320  C CB  . TYR A 1 40  ? -17.719 -2.929  12.202  1.00 23.59 40  A 1 
ATOM 321  C CG  . TYR A 1 40  ? -18.938 -3.416  11.436  1.00 20.33 40  A 1 
ATOM 322  C CD1 . TYR A 1 40  ? -18.827 -4.549  10.609  1.00 18.08 40  A 1 
ATOM 323  C CD2 . TYR A 1 40  ? -20.183 -2.772  11.583  1.00 17.91 40  A 1 
ATOM 324  C CE1 . TYR A 1 40  ? -19.960 -5.042  9.931   1.00 17.20 40  A 1 
ATOM 325  C CE2 . TYR A 1 40  ? -21.319 -3.266  10.910  1.00 16.79 40  A 1 
ATOM 326  C CZ  . TYR A 1 40  ? -21.208 -4.405  10.086  1.00 18.32 40  A 1 
ATOM 327  O OH  . TYR A 1 40  ? -22.302 -4.888  9.443   1.00 20.32 40  A 1 
ATOM 328  N N   . GLY A 1 41  ? -15.451 -4.755  14.128  1.00 22.80 41  A 1 
ATOM 329  C CA  . GLY A 1 41  ? -14.106 -4.917  14.662  1.00 24.43 41  A 1 
ATOM 330  C C   . GLY A 1 41  ? -13.060 -4.187  13.827  1.00 25.08 41  A 1 
ATOM 331  O O   . GLY A 1 41  ? -12.730 -4.609  12.726  1.00 23.08 41  A 1 
ATOM 332  N N   . ASP A 1 42  ? -12.527 -3.120  14.389  1.00 23.14 42  A 1 
ATOM 333  C CA  . ASP A 1 42  ? -11.332 -2.425  13.911  1.00 24.61 42  A 1 
ATOM 334  C C   . ASP A 1 42  ? -10.096 -3.247  14.305  1.00 24.64 42  A 1 
ATOM 335  O O   . ASP A 1 42  ? -9.520  -3.079  15.382  1.00 22.71 42  A 1 
ATOM 336  C CB  . ASP A 1 42  ? -11.315 -0.997  14.488  1.00 22.99 42  A 1 
ATOM 337  C CG  . ASP A 1 42  ? -11.340 0.129   13.448  1.00 19.66 42  A 1 
ATOM 338  O OD1 . ASP A 1 42  ? -11.150 -0.155  12.249  1.00 17.91 42  A 1 
ATOM 339  O OD2 . ASP A 1 42  ? -11.545 1.287   13.891  1.00 18.58 42  A 1 
ATOM 340  N N   . ALA A 1 43  ? -9.721  -4.197  13.464  1.00 21.80 43  A 1 
ATOM 341  C CA  . ALA A 1 43  ? -8.508  -4.984  13.643  1.00 22.79 43  A 1 
ATOM 342  C C   . ALA A 1 43  ? -7.784  -5.138  12.299  1.00 23.31 43  A 1 
ATOM 343  O O   . ALA A 1 43  ? -8.018  -6.090  11.562  1.00 22.00 43  A 1 
ATOM 344  C CB  . ALA A 1 43  ? -8.860  -6.325  14.311  1.00 20.86 43  A 1 
ATOM 345  N N   . GLY A 1 44  ? -6.902  -4.195  11.974  1.00 24.03 44  A 1 
ATOM 346  C CA  . GLY A 1 44  ? -5.975  -4.359  10.841  1.00 24.99 44  A 1 
ATOM 347  C C   . GLY A 1 44  ? -5.198  -3.110  10.444  1.00 25.40 44  A 1 
ATOM 348  O O   . GLY A 1 44  ? -3.975  -3.149  10.370  1.00 23.81 44  A 1 
ATOM 349  N N   . LEU A 1 45  ? -5.866  -1.978  10.240  1.00 25.87 45  A 1 
ATOM 350  C CA  . LEU A 1 45  ? -5.251  -0.814  9.576   1.00 26.61 45  A 1 
ATOM 351  C C   . LEU A 1 45  ? -4.688  0.275   10.513  1.00 26.85 45  A 1 
ATOM 352  O O   . LEU A 1 45  ? -4.071  1.225   10.042  1.00 25.51 45  A 1 
ATOM 353  C CB  . LEU A 1 45  ? -6.248  -0.281  8.535   1.00 24.62 45  A 1 
ATOM 354  C CG  . LEU A 1 45  ? -6.056  -0.987  7.177   1.00 21.60 45  A 1 
ATOM 355  C CD1 . LEU A 1 45  ? -7.388  -1.256  6.490   1.00 19.66 45  A 1 
ATOM 356  C CD2 . LEU A 1 45  ? -5.198  -0.135  6.245   1.00 21.87 45  A 1 
ATOM 357  N N   . CYS A 1 46  ? -4.827  0.135   11.831  1.00 25.61 46  A 1 
ATOM 358  C CA  . CYS A 1 46  ? -4.433  1.182   12.785  1.00 26.66 46  A 1 
ATOM 359  C C   . CYS A 1 46  ? -2.931  1.189   13.150  1.00 27.33 46  A 1 
ATOM 360  O O   . CYS A 1 46  ? -2.471  2.127   13.791  1.00 25.42 46  A 1 
ATOM 361  C CB  . CYS A 1 46  ? -5.361  1.110   14.009  1.00 24.54 46  A 1 
ATOM 362  S SG  . CYS A 1 46  ? -5.606  2.768   14.708  1.00 20.59 46  A 1 
ATOM 363  N N   . ARG A 1 47  ? -2.134  0.181   12.722  1.00 25.83 47  A 1 
ATOM 364  C CA  . ARG A 1 47  ? -0.704  0.098   13.119  1.00 27.72 47  A 1 
ATOM 365  C C   . ARG A 1 47  ? 0.272   0.883   12.229  1.00 27.47 47  A 1 
ATOM 366  O O   . ARG A 1 47  ? 1.423   1.056   12.614  1.00 25.59 47  A 1 
ATOM 367  C CB  . ARG A 1 47  ? -0.263  -1.362  13.295  1.00 26.35 47  A 1 
ATOM 368  C CG  . ARG A 1 47  ? -0.955  -2.043  14.486  1.00 23.04 47  A 1 
ATOM 369  C CD  . ARG A 1 47  ? -0.296  -3.398  14.792  1.00 21.11 47  A 1 
ATOM 370  N NE  . ARG A 1 47  ? -1.119  -4.208  15.710  1.00 19.27 47  A 1 
ATOM 371  C CZ  . ARG A 1 47  ? -0.758  -5.334  16.311  1.00 17.76 47  A 1 
ATOM 372  N NH1 . ARG A 1 47  ? 0.447   -5.820  16.217  1.00 16.87 47  A 1 
ATOM 373  N NH2 . ARG A 1 47  ? -1.627  -6.009  17.020  1.00 16.13 47  A 1 
ATOM 374  N N   . TYR A 1 48  ? -0.167  1.392   11.086  1.00 34.10 48  A 1 
ATOM 375  C CA  . TYR A 1 48  ? 0.712   2.156   10.182  1.00 33.41 48  A 1 
ATOM 376  C C   . TYR A 1 48  ? 0.900   3.631   10.586  1.00 32.90 48  A 1 
ATOM 377  O O   . TYR A 1 48  ? 1.774   4.303   10.047  1.00 30.80 48  A 1 
ATOM 378  C CB  . TYR A 1 48  ? 0.213   2.017   8.738   1.00 31.22 48  A 1 
ATOM 379  C CG  . TYR A 1 48  ? 0.634   0.706   8.087   1.00 28.72 48  A 1 
ATOM 380  C CD1 . TYR A 1 48  ? 1.907   0.600   7.491   1.00 27.20 48  A 1 
ATOM 381  C CD2 . TYR A 1 48  ? -0.238  -0.398  8.078   1.00 28.06 48  A 1 
ATOM 382  C CE1 . TYR A 1 48  ? 2.299   -0.604  6.870   1.00 27.53 48  A 1 
ATOM 383  C CE2 . TYR A 1 48  ? 0.156   -1.607  7.460   1.00 26.42 48  A 1 
ATOM 384  C CZ  . TYR A 1 48  ? 1.423   -1.709  6.849   1.00 28.02 48  A 1 
ATOM 385  O OH  . TYR A 1 48  ? 1.785   -2.866  6.233   1.00 27.67 48  A 1 
ATOM 386  N N   . GLY A 1 49  ? 0.091   4.142   11.528  1.00 33.14 49  A 1 
ATOM 387  C CA  . GLY A 1 49  ? 0.118   5.561   11.911  1.00 33.91 49  A 1 
ATOM 388  C C   . GLY A 1 49  ? 1.192   5.951   12.931  1.00 34.07 49  A 1 
ATOM 389  O O   . GLY A 1 49  ? 1.579   7.115   12.969  1.00 32.05 49  A 1 
ATOM 390  N N   . GLU A 1 50  ? 1.692   5.019   13.740  1.00 28.02 50  A 1 
ATOM 391  C CA  . GLU A 1 50  ? 2.515   5.368   14.916  1.00 29.73 50  A 1 
ATOM 392  C C   . GLU A 1 50  ? 4.038   5.289   14.699  1.00 29.65 50  A 1 
ATOM 393  O O   . GLU A 1 50  ? 4.792   5.817   15.511  1.00 28.02 50  A 1 
ATOM 394  C CB  . GLU A 1 50  ? 2.063   4.546   16.132  1.00 27.85 50  A 1 
ATOM 395  C CG  . GLU A 1 50  ? 0.724   5.066   16.685  1.00 23.84 50  A 1 
ATOM 396  C CD  . GLU A 1 50  ? 0.258   4.331   17.955  1.00 21.46 50  A 1 
ATOM 397  O OE1 . GLU A 1 50  ? -0.521  4.940   18.720  1.00 19.73 50  A 1 
ATOM 398  O OE2 . GLU A 1 50  ? 0.642   3.153   18.134  1.00 22.59 50  A 1 
ATOM 399  N N   . VAL A 1 51  ? 4.517   4.695   13.601  1.00 32.32 51  A 1 
ATOM 400  C CA  . VAL A 1 51  ? 5.966   4.445   13.402  1.00 33.42 51  A 1 
ATOM 401  C C   . VAL A 1 51  ? 6.641   5.445   12.451  1.00 32.95 51  A 1 
ATOM 402  O O   . VAL A 1 51  ? 7.866   5.522   12.405  1.00 31.22 51  A 1 
ATOM 403  C CB  . VAL A 1 51  ? 6.218   2.963   13.030  1.00 31.15 51  A 1 
ATOM 404  C CG1 . VAL A 1 51  ? 7.710   2.590   13.033  1.00 27.69 51  A 1 
ATOM 405  C CG2 . VAL A 1 51  ? 5.535   2.013   14.033  1.00 29.42 51  A 1 
ATOM 406  N N   . MET A 1 52  ? 5.891   6.261   11.718  1.00 38.03 52  A 1 
ATOM 407  C CA  . MET A 1 52  ? 6.420   7.091   10.615  1.00 40.33 52  A 1 
ATOM 408  C C   . MET A 1 52  ? 6.507   8.601   10.903  1.00 40.74 52  A 1 
ATOM 409  O O   . MET A 1 52  ? 6.696   9.396   9.986   1.00 39.91 52  A 1 
ATOM 410  C CB  . MET A 1 52  ? 5.651   6.779   9.321   1.00 38.57 52  A 1 
ATOM 411  C CG  . MET A 1 52  ? 5.964   5.384   8.769   1.00 34.23 52  A 1 
ATOM 412  S SD  . MET A 1 52  ? 7.634   5.198   8.083   1.00 31.45 52  A 1 
ATOM 413  C CE  . MET A 1 52  ? 7.480   3.555   7.328   1.00 29.27 52  A 1 
ATOM 414  N N   . ALA A 1 53  ? 6.430   9.025   12.158  1.00 33.07 53  A 1 
ATOM 415  C CA  . ALA A 1 53  ? 6.640   10.430  12.519  1.00 35.25 53  A 1 
ATOM 416  C C   . ALA A 1 53  ? 8.133   10.773  12.668  1.00 35.92 53  A 1 
ATOM 417  O O   . ALA A 1 53  ? 8.604   11.151  13.740  1.00 34.13 53  A 1 
ATOM 418  C CB  . ALA A 1 53  ? 5.788   10.777  13.745  1.00 33.24 53  A 1 
ATOM 419  N N   . ALA A 1 54  ? 8.904   10.651  11.583  1.00 37.34 54  A 1 
ATOM 420  C CA  . ALA A 1 54  ? 10.182  11.352  11.480  1.00 39.65 54  A 1 
ATOM 421  C C   . ALA A 1 54  ? 9.899   12.800  11.041  1.00 40.09 54  A 1 
ATOM 422  O O   . ALA A 1 54  ? 9.277   13.045  10.010  1.00 38.42 54  A 1 
ATOM 423  C CB  . ALA A 1 54  ? 11.122  10.599  10.538  1.00 37.16 54  A 1 
ATOM 424  N N   . SER A 1 55  ? 10.319  13.764  11.853  1.00 31.75 55  A 1 
ATOM 425  C CA  . SER A 1 55  ? 10.121  15.195  11.593  1.00 33.61 55  A 1 
ATOM 426  C C   . SER A 1 55  ? 10.729  15.624  10.246  1.00 34.22 55  A 1 
ATOM 427  O O   . SER A 1 55  ? 11.898  15.323  9.993   1.00 31.92 55  A 1 
ATOM 428  C CB  . SER A 1 55  ? 10.751  16.005  12.733  1.00 30.73 55  A 1 
ATOM 429  O OG  . SER A 1 55  ? 12.045  15.516  13.041  1.00 26.67 55  A 1 
ATOM 430  N N   . PRO A 1 56  ? 9.997   16.369  9.398   1.00 40.27 56  A 1 
ATOM 431  C CA  . PRO A 1 56  ? 10.521  16.817  8.116   1.00 41.66 56  A 1 
ATOM 432  C C   . PRO A 1 56  ? 11.634  17.845  8.334   1.00 42.00 56  A 1 
ATOM 433  O O   . PRO A 1 56  ? 11.419  18.911  8.919   1.00 41.05 56  A 1 
ATOM 434  C CB  . PRO A 1 56  ? 9.322   17.378  7.346   1.00 40.19 56  A 1 
ATOM 435  C CG  . PRO A 1 56  ? 8.341   17.798  8.439   1.00 40.44 56  A 1 
ATOM 436  C CD  . PRO A 1 56  ? 8.621   16.825  9.579   1.00 43.24 56  A 1 
ATOM 437  N N   . GLN A 1 57  ? 12.833  17.553  7.836   1.00 40.52 57  A 1 
ATOM 438  C CA  . GLN A 1 57  ? 13.860  18.574  7.677   1.00 42.18 57  A 1 
ATOM 439  C C   . GLN A 1 57  ? 13.375  19.588  6.635   1.00 42.39 57  A 1 
ATOM 440  O O   . GLN A 1 57  ? 13.240  19.273  5.455   1.00 39.92 57  A 1 
ATOM 441  C CB  . GLN A 1 57  ? 15.212  17.957  7.284   1.00 41.09 57  A 1 
ATOM 442  C CG  . GLN A 1 57  ? 15.919  17.280  8.472   1.00 37.16 57  A 1 
ATOM 443  C CD  . GLN A 1 57  ? 17.341  16.824  8.140   1.00 33.02 57  A 1 
ATOM 444  O OE1 . GLN A 1 57  ? 17.763  16.755  6.999   1.00 31.77 57  A 1 
ATOM 445  N NE2 . GLN A 1 57  ? 18.144  16.501  9.126   1.00 31.66 57  A 1 
ATOM 446  N N   . LYS A 1 58  ? 13.113  20.823  7.077   1.00 32.78 58  A 1 
ATOM 447  C CA  . LYS A 1 58  ? 12.888  21.967  6.185   1.00 34.74 58  A 1 
ATOM 448  C C   . LYS A 1 58  ? 14.171  22.225  5.392   1.00 35.13 58  A 1 
ATOM 449  O O   . LYS A 1 58  ? 15.115  22.821  5.923   1.00 33.27 58  A 1 
ATOM 450  C CB  . LYS A 1 58  ? 12.501  23.220  6.993   1.00 32.35 58  A 1 
ATOM 451  C CG  . LYS A 1 58  ? 11.013  23.303  7.351   1.00 28.28 58  A 1 
ATOM 452  C CD  . LYS A 1 58  ? 10.733  24.601  8.129   1.00 25.65 58  A 1 
ATOM 453  C CE  . LYS A 1 58  ? 9.235   24.775  8.387   1.00 22.42 58  A 1 
ATOM 454  N NZ  . LYS A 1 58  ? 8.949   26.004  9.175   1.00 20.47 58  A 1 
ATOM 455  N N   . THR A 1 59  ? 14.208  21.832  4.128   1.00 41.52 59  A 1 
ATOM 456  C CA  . THR A 1 59  ? 15.180  22.360  3.166   1.00 43.02 59  A 1 
ATOM 457  C C   . THR A 1 59  ? 14.665  23.678  2.586   1.00 42.99 59  A 1 
ATOM 458  O O   . THR A 1 59  ? 13.459  23.890  2.429   1.00 40.53 59  A 1 
ATOM 459  C CB  . THR A 1 59  ? 15.577  21.329  2.102   1.00 41.33 59  A 1 
ATOM 460  O OG1 . THR A 1 59  ? 14.444  20.698  1.572   1.00 38.03 59  A 1 
ATOM 461  C CG2 . THR A 1 59  ? 16.464  20.240  2.719   1.00 36.90 59  A 1 
ATOM 462  N N   . LYS A 1 60  ? 15.601  24.611  2.422   1.00 30.74 60  A 1 
ATOM 463  C CA  . LYS A 1 60  ? 15.401  26.015  2.043   1.00 32.74 60  A 1 
ATOM 464  C C   . LYS A 1 60  ? 14.648  26.167  0.715   1.00 34.37 60  A 1 
ATOM 465  O O   . LYS A 1 60  ? 14.828  25.360  -0.190  1.00 32.54 60  A 1 
ATOM 466  C CB  . LYS A 1 60  ? 16.779  26.687  1.922   1.00 28.79 60  A 1 
ATOM 467  C CG  . LYS A 1 60  ? 17.448  26.979  3.274   1.00 24.70 60  A 1 
ATOM 468  C CD  . LYS A 1 60  ? 18.875  27.483  3.029   1.00 21.68 60  A 1 
ATOM 469  C CE  . LYS A 1 60  ? 19.525  27.988  4.317   1.00 18.30 60  A 1 
ATOM 470  N NZ  . LYS A 1 60  ? 20.923  28.416  4.071   1.00 17.13 60  A 1 
ATOM 471  N N   . GLY A 1 61  ? 13.860  27.238  0.623   1.00 50.54 61  A 1 
ATOM 472  C CA  . GLY A 1 61  ? 13.181  27.656  -0.596  1.00 52.51 61  A 1 
ATOM 473  C C   . GLY A 1 61  ? 14.151  28.041  -1.704  1.00 55.29 61  A 1 
ATOM 474  O O   . GLY A 1 61  ? 14.982  28.918  -1.511  1.00 51.10 61  A 1 
ATOM 475  N N   . ASP A 1 62  ? 13.965  27.374  -2.816  1.00 55.03 62  A 1 
ATOM 476  C CA  . ASP A 1 62  ? 14.078  27.863  -4.190  1.00 57.89 62  A 1 
ATOM 477  C C   . ASP A 1 62  ? 12.992  27.093  -4.952  1.00 60.66 62  A 1 
ATOM 478  O O   . ASP A 1 62  ? 12.651  25.974  -4.554  1.00 55.29 62  A 1 
ATOM 479  C CB  . ASP A 1 62  ? 15.488  27.618  -4.766  1.00 52.49 62  A 1 
ATOM 480  C CG  . ASP A 1 62  ? 16.439  28.811  -4.600  1.00 46.85 62  A 1 
ATOM 481  O OD1 . ASP A 1 62  ? 15.933  29.959  -4.543  1.00 43.43 62  A 1 
ATOM 482  O OD2 . ASP A 1 62  ? 17.667  28.581  -4.574  1.00 41.08 62  A 1 
ATOM 483  N N   . GLY A 1 63  ? 12.357  27.697  -5.962  1.00 69.21 63  A 1 
ATOM 484  C CA  . GLY A 1 63  ? 11.095  27.239  -6.572  1.00 73.78 63  A 1 
ATOM 485  C C   . GLY A 1 63  ? 11.137  25.923  -7.371  1.00 78.04 63  A 1 
ATOM 486  O O   . GLY A 1 63  ? 10.626  25.892  -8.483  1.00 71.60 63  A 1 
ATOM 487  N N   . MET A 1 64  ? 11.729  24.855  -6.826  1.00 80.52 64  A 1 
ATOM 488  C CA  . MET A 1 64  ? 11.754  23.497  -7.357  1.00 88.09 64  A 1 
ATOM 489  C C   . MET A 1 64  ? 10.908  22.573  -6.481  1.00 92.57 64  A 1 
ATOM 490  O O   . MET A 1 64  ? 10.856  22.730  -5.256  1.00 87.44 64  A 1 
ATOM 491  C CB  . MET A 1 64  ? 13.198  22.985  -7.451  1.00 77.57 64  A 1 
ATOM 492  C CG  . MET A 1 64  ? 14.025  23.730  -8.506  1.00 66.71 64  A 1 
ATOM 493  S SD  . MET A 1 64  ? 15.643  22.985  -8.878  1.00 60.10 64  A 1 
ATOM 494  C CE  . MET A 1 64  ? 16.486  23.196  -7.292  1.00 50.81 64  A 1 
ATOM 495  N N   . ALA A 1 65  ? 10.260  21.589  -7.080  1.00 91.32 65  A 1 
ATOM 496  C CA  . ALA A 1 65  ? 9.456   20.601  -6.375  1.00 94.83 65  A 1 
ATOM 497  C C   . ALA A 1 65  ? 10.287  19.785  -5.373  1.00 96.06 65  A 1 
ATOM 498  O O   . ALA A 1 65  ? 11.452  19.452  -5.593  1.00 94.31 65  A 1 
ATOM 499  C CB  . ALA A 1 65  ? 8.768   19.674  -7.378  1.00 93.51 65  A 1 
ATOM 500  N N   . GLN A 1 66  ? 9.655   19.363  -4.278  1.00 97.76 66  A 1 
ATOM 501  C CA  . GLN A 1 66  ? 10.238  18.354  -3.404  1.00 97.96 66  A 1 
ATOM 502  C C   . GLN A 1 66  ? 10.302  17.016  -4.152  1.00 98.25 66  A 1 
ATOM 503  O O   . GLN A 1 66  ? 9.273   16.436  -4.499  1.00 98.02 66  A 1 
ATOM 504  C CB  . GLN A 1 66  ? 9.414   18.251  -2.112  1.00 97.61 66  A 1 
ATOM 505  C CG  . GLN A 1 66  ? 10.025  17.237  -1.133  1.00 95.84 66  A 1 
ATOM 506  C CD  . GLN A 1 66  ? 9.211   17.070  0.146   1.00 95.45 66  A 1 
ATOM 507  O OE1 . GLN A 1 66  ? 8.097   17.546  0.298   1.00 90.87 66  A 1 
ATOM 508  N NE2 . GLN A 1 66  ? 9.739   16.369  1.125   1.00 88.81 66  A 1 
ATOM 509  N N   . VAL A 1 67  ? 11.502  16.480  -4.346  1.00 98.03 67  A 1 
ATOM 510  C CA  . VAL A 1 67  ? 11.664  15.151  -4.951  1.00 98.17 67  A 1 
ATOM 511  C C   . VAL A 1 67  ? 11.413  14.066  -3.904  1.00 98.24 67  A 1 
ATOM 512  O O   . VAL A 1 67  ? 12.176  13.930  -2.950  1.00 97.77 67  A 1 
ATOM 513  C CB  . VAL A 1 67  ? 13.035  15.006  -5.635  1.00 97.86 67  A 1 
ATOM 514  C CG1 . VAL A 1 67  ? 13.134  13.654  -6.348  1.00 96.70 67  A 1 
ATOM 515  C CG2 . VAL A 1 67  ? 13.254  16.102  -6.684  1.00 96.45 67  A 1 
ATOM 516  N N   . LEU A 1 68  ? 10.356  13.279  -4.090  1.00 98.15 68  A 1 
ATOM 517  C CA  . LEU A 1 68  ? 9.924   12.198  -3.202  1.00 98.32 68  A 1 
ATOM 518  C C   . LEU A 1 68  ? 10.716  10.917  -3.513  1.00 98.43 68  A 1 
ATOM 519  O O   . LEU A 1 68  ? 10.279  10.054  -4.285  1.00 98.23 68  A 1 
ATOM 520  C CB  . LEU A 1 68  ? 8.404   11.982  -3.333  1.00 98.37 68  A 1 
ATOM 521  C CG  . LEU A 1 68  ? 7.514   13.223  -3.135  1.00 97.90 68  A 1 
ATOM 522  C CD1 . LEU A 1 68  ? 6.051   12.825  -3.304  1.00 97.30 68  A 1 
ATOM 523  C CD2 . LEU A 1 68  ? 7.690   13.859  -1.758  1.00 97.26 68  A 1 
ATOM 524  N N   . LYS A 1 69  ? 11.905  10.800  -2.933  1.00 98.31 69  A 1 
ATOM 525  C CA  . LYS A 1 69  ? 12.842  9.706   -3.221  1.00 98.35 69  A 1 
ATOM 526  C C   . LYS A 1 69  ? 12.422  8.415   -2.526  1.00 98.52 69  A 1 
ATOM 527  O O   . LYS A 1 69  ? 12.390  8.338   -1.297  1.00 98.26 69  A 1 
ATOM 528  C CB  . LYS A 1 69  ? 14.265  10.098  -2.805  1.00 97.93 69  A 1 
ATOM 529  C CG  . LYS A 1 69  ? 14.806  11.276  -3.623  1.00 96.19 69  A 1 
ATOM 530  C CD  . LYS A 1 69  ? 16.176  11.694  -3.086  1.00 92.46 69  A 1 
ATOM 531  C CE  . LYS A 1 69  ? 16.666  12.927  -3.838  1.00 86.71 69  A 1 
ATOM 532  N NZ  . LYS A 1 69  ? 17.879  13.489  -3.204  1.00 76.67 69  A 1 
ATOM 533  N N   . GLY A 1 70  ? 12.206  7.351   -3.300  1.00 98.35 70  A 1 
ATOM 534  C CA  . GLY A 1 70  ? 11.878  6.028   -2.760  1.00 98.39 70  A 1 
ATOM 535  C C   . GLY A 1 70  ? 12.965  5.439   -1.860  1.00 98.43 70  A 1 
ATOM 536  O O   . GLY A 1 70  ? 12.655  4.673   -0.958  1.00 98.12 70  A 1 
ATOM 537  N N   . LYS A 1 71  ? 14.233  5.823   -2.037  1.00 98.41 71  A 1 
ATOM 538  C CA  . LYS A 1 71  ? 15.338  5.372   -1.173  1.00 98.21 71  A 1 
ATOM 539  C C   . LYS A 1 71  ? 15.110  5.699   0.307   1.00 98.35 71  A 1 
ATOM 540  O O   . LYS A 1 71  ? 15.322  4.838   1.145   1.00 98.03 71  A 1 
ATOM 541  C CB  . LYS A 1 71  ? 16.668  5.957   -1.669  1.00 97.71 71  A 1 
ATOM 542  C CG  . LYS A 1 71  ? 17.833  5.407   -0.832  1.00 93.59 71  A 1 
ATOM 543  C CD  . LYS A 1 71  ? 19.193  5.970   -1.253  1.00 86.71 71  A 1 
ATOM 544  C CE  . LYS A 1 71  ? 20.207  5.417   -0.251  1.00 80.31 71  A 1 
ATOM 545  N NZ  . LYS A 1 71  ? 21.556  6.000   -0.435  1.00 68.00 71  A 1 
ATOM 546  N N   . GLU A 1 72  ? 14.655  6.901   0.624   1.00 98.05 72  A 1 
ATOM 547  C CA  . GLU A 1 72  ? 14.421  7.328   2.014   1.00 98.00 72  A 1 
ATOM 548  C C   . GLU A 1 72  ? 13.298  6.506   2.663   1.00 98.21 72  A 1 
ATOM 549  O O   . GLU A 1 72  ? 13.409  6.074   3.810   1.00 97.64 72  A 1 
ATOM 550  C CB  . GLU A 1 72  ? 14.081  8.829   2.026   1.00 97.58 72  A 1 
ATOM 551  C CG  . GLU A 1 72  ? 15.263  9.704   1.560   1.00 95.26 72  A 1 
ATOM 552  C CD  . GLU A 1 72  ? 14.888  11.185  1.377   1.00 92.89 72  A 1 
ATOM 553  O OE1 . GLU A 1 72  ? 15.484  11.813  0.462   1.00 85.15 72  A 1 
ATOM 554  O OE2 . GLU A 1 72  ? 14.011  11.683  2.112   1.00 85.67 72  A 1 
ATOM 555  N N   . VAL A 1 73  ? 12.254  6.197   1.886   1.00 98.52 73  A 1 
ATOM 556  C CA  . VAL A 1 73  ? 11.159  5.304   2.292   1.00 98.63 73  A 1 
ATOM 557  C C   . VAL A 1 73  ? 11.685  3.894   2.554   1.00 98.62 73  A 1 
ATOM 558  O O   . VAL A 1 73  ? 11.383  3.288   3.580   1.00 98.40 73  A 1 
ATOM 559  C CB  . VAL A 1 73  ? 10.056  5.254   1.214   1.00 98.59 73  A 1 
ATOM 560  C CG1 . VAL A 1 73  ? 8.823   4.504   1.713   1.00 98.16 73  A 1 
ATOM 561  C CG2 . VAL A 1 73  ? 9.622   6.650   0.755   1.00 98.06 73  A 1 
ATOM 562  N N   . VAL A 1 74  ? 12.496  3.367   1.641   1.00 98.53 74  A 1 
ATOM 563  C CA  . VAL A 1 74  ? 13.123  2.045   1.758   1.00 98.47 74  A 1 
ATOM 564  C C   . VAL A 1 74  ? 13.977  1.940   3.016   1.00 98.46 74  A 1 
ATOM 565  O O   . VAL A 1 74  ? 13.851  0.949   3.733   1.00 98.31 74  A 1 
ATOM 566  C CB  . VAL A 1 74  ? 13.957  1.741   0.502   1.00 98.15 74  A 1 
ATOM 567  C CG1 . VAL A 1 74  ? 14.966  0.606   0.689   1.00 96.82 74  A 1 
ATOM 568  C CG2 . VAL A 1 74  ? 13.036  1.376   -0.665  1.00 97.06 74  A 1 
ATOM 569  N N   . ASP A 1 75  ? 14.812  2.930   3.300   1.00 98.34 75  A 1 
ATOM 570  C CA  . ASP A 1 75  ? 15.698  2.923   4.464   1.00 98.19 75  A 1 
ATOM 571  C C   . ASP A 1 75  ? 14.878  2.842   5.769   1.00 98.19 75  A 1 
ATOM 572  O O   . ASP A 1 75  ? 15.166  2.007   6.631   1.00 97.87 75  A 1 
ATOM 573  C CB  . ASP A 1 75  ? 16.638  4.151   4.412   1.00 97.96 75  A 1 
ATOM 574  C CG  . ASP A 1 75  ? 17.678  4.122   3.263   1.00 97.18 75  A 1 
ATOM 575  O OD1 . ASP A 1 75  ? 17.970  3.026   2.725   1.00 95.09 75  A 1 
ATOM 576  O OD2 . ASP A 1 75  ? 18.228  5.197   2.919   1.00 95.04 75  A 1 
ATOM 577  N N   . ALA A 1 76  ? 13.780  3.599   5.870   1.00 98.28 76  A 1 
ATOM 578  C CA  . ALA A 1 76  ? 12.868  3.542   7.020   1.00 98.10 76  A 1 
ATOM 579  C C   . ALA A 1 76  ? 12.133  2.189   7.149   1.00 98.12 76  A 1 
ATOM 580  O O   . ALA A 1 76  ? 12.013  1.634   8.250   1.00 97.61 76  A 1 
ATOM 581  C CB  . ALA A 1 76  ? 11.874  4.707   6.897   1.00 97.94 76  A 1 
ATOM 582  N N   . LEU A 1 77  ? 11.665  1.625   6.025   1.00 98.15 77  A 1 
ATOM 583  C CA  . LEU A 1 77  ? 11.000  0.318   6.001   1.00 98.17 77  A 1 
ATOM 584  C C   . LEU A 1 77  ? 11.956  -0.809  6.400   1.00 98.34 77  A 1 
ATOM 585  O O   . LEU A 1 77  ? 11.581  -1.674  7.188   1.00 98.21 77  A 1 
ATOM 586  C CB  . LEU A 1 77  ? 10.405  0.049   4.607   1.00 98.10 77  A 1 
ATOM 587  C CG  . LEU A 1 77  ? 9.170   0.894   4.236   1.00 97.61 77  A 1 
ATOM 588  C CD1 . LEU A 1 77  ? 8.770   0.587   2.789   1.00 96.52 77  A 1 
ATOM 589  C CD2 . LEU A 1 77  ? 7.968   0.603   5.133   1.00 96.41 77  A 1 
ATOM 590  N N   . VAL A 1 78  ? 13.184  -0.798  5.911   1.00 98.36 78  A 1 
ATOM 591  C CA  . VAL A 1 78  ? 14.200  -1.820  6.207   1.00 98.34 78  A 1 
ATOM 592  C C   . VAL A 1 78  ? 14.507  -1.890  7.701   1.00 98.41 78  A 1 
ATOM 593  O O   . VAL A 1 78  ? 14.561  -2.987  8.256   1.00 98.23 78  A 1 
ATOM 594  C CB  . VAL A 1 78  ? 15.473  -1.561  5.377   1.00 97.97 78  A 1 
ATOM 595  C CG1 . VAL A 1 78  ? 16.699  -2.337  5.877   1.00 96.72 78  A 1 
ATOM 596  C CG2 . VAL A 1 78  ? 15.244  -1.987  3.924   1.00 96.78 78  A 1 
ATOM 597  N N   . GLU A 1 79  ? 14.657  -0.753  8.368   1.00 97.97 79  A 1 
ATOM 598  C CA  . GLU A 1 79  ? 14.918  -0.734  9.814   1.00 97.57 79  A 1 
ATOM 599  C C   . GLU A 1 79  ? 13.746  -1.292  10.633  1.00 97.85 79  A 1 
ATOM 600  O O   . GLU A 1 79  ? 13.956  -1.998  11.627  1.00 97.27 79  A 1 
ATOM 601  C CB  . GLU A 1 79  ? 15.266  0.700   10.247  1.00 96.82 79  A 1 
ATOM 602  C CG  . GLU A 1 79  ? 16.637  1.156   9.701   1.00 87.37 79  A 1 
ATOM 603  C CD  . GLU A 1 79  ? 17.758  0.173   10.080  1.00 79.53 79  A 1 
ATOM 604  O OE1 . GLU A 1 79  ? 18.396  -0.432  9.174   1.00 71.44 79  A 1 
ATOM 605  O OE2 . GLU A 1 79  ? 17.920  -0.062  11.295  1.00 71.82 79  A 1 
ATOM 606  N N   . THR A 1 80  ? 12.513  -1.054  10.191  1.00 98.06 80  A 1 
ATOM 607  C CA  . THR A 1 80  ? 11.317  -1.639  10.818  1.00 98.01 80  A 1 
ATOM 608  C C   . THR A 1 80  ? 11.247  -3.145  10.564  1.00 98.32 80  A 1 
ATOM 609  O O   . THR A 1 80  ? 11.085  -3.924  11.508  1.00 98.09 80  A 1 
ATOM 610  C CB  . THR A 1 80  ? 10.044  -0.934  10.323  1.00 97.57 80  A 1 
ATOM 611  O OG1 . THR A 1 80  ? 10.167  0.454   10.558  1.00 94.23 80  A 1 
ATOM 612  C CG2 . THR A 1 80  ? 8.794   -1.415  11.060  1.00 93.95 80  A 1 
ATOM 613  N N   . MET A 1 81  ? 11.455  -3.580  9.321   1.00 98.50 81  A 1 
ATOM 614  C CA  . MET A 1 81  ? 11.430  -4.993  8.933   1.00 98.62 81  A 1 
ATOM 615  C C   . MET A 1 81  ? 12.470  -5.829  9.685   1.00 98.75 81  A 1 
ATOM 616  O O   . MET A 1 81  ? 12.146  -6.930  10.124  1.00 98.65 81  A 1 
ATOM 617  C CB  . MET A 1 81  ? 11.654  -5.136  7.424   1.00 98.42 81  A 1 
ATOM 618  C CG  . MET A 1 81  ? 10.418  -4.734  6.608   1.00 97.69 81  A 1 
ATOM 619  S SD  . MET A 1 81  ? 10.548  -5.113  4.838   1.00 96.84 81  A 1 
ATOM 620  C CE  . MET A 1 81  ? 11.775  -3.908  4.305   1.00 90.56 81  A 1 
ATOM 621  N N   . LYS A 1 82  ? 13.687  -5.332  9.893   1.00 98.60 82  A 1 
ATOM 622  C CA  . LYS A 1 82  ? 14.724  -6.037  10.671  1.00 98.62 82  A 1 
ATOM 623  C C   . LYS A 1 82  ? 14.254  -6.339  12.091  1.00 98.61 82  A 1 
ATOM 624  O O   . LYS A 1 82  ? 14.334  -7.489  12.521  1.00 98.37 82  A 1 
ATOM 625  C CB  . LYS A 1 82  ? 16.007  -5.205  10.730  1.00 98.51 82  A 1 
ATOM 626  C CG  . LYS A 1 82  ? 16.801  -5.228  9.421   1.00 97.58 82  A 1 
ATOM 627  C CD  . LYS A 1 82  ? 17.951  -4.236  9.577   1.00 96.53 82  A 1 
ATOM 628  C CE  . LYS A 1 82  ? 18.753  -4.061  8.295   1.00 93.28 82  A 1 
ATOM 629  N NZ  . LYS A 1 82  ? 19.611  -2.855  8.428   1.00 87.70 82  A 1 
ATOM 630  N N   . LYS A 1 83  ? 13.696  -5.341  12.786  1.00 98.58 83  A 1 
ATOM 631  C CA  . LYS A 1 83  ? 13.163  -5.503  14.149  1.00 98.43 83  A 1 
ATOM 632  C C   . LYS A 1 83  ? 12.031  -6.526  14.191  1.00 98.53 83  A 1 
ATOM 633  O O   . LYS A 1 83  ? 11.975  -7.368  15.086  1.00 98.28 83  A 1 
ATOM 634  C CB  . LYS A 1 83  ? 12.653  -4.153  14.671  1.00 98.12 83  A 1 
ATOM 635  C CG  . LYS A 1 83  ? 13.791  -3.144  14.883  1.00 94.46 83  A 1 
ATOM 636  C CD  . LYS A 1 83  ? 13.207  -1.775  15.231  1.00 91.19 83  A 1 
ATOM 637  C CE  . LYS A 1 83  ? 14.336  -0.755  15.334  1.00 85.89 83  A 1 
ATOM 638  N NZ  . LYS A 1 83  ? 13.809  0.616   15.546  1.00 77.92 83  A 1 
ATOM 639  N N   . ASP A 1 84  ? 11.143  -6.473  13.212  1.00 98.54 84  A 1 
ATOM 640  C CA  . ASP A 1 84  ? 10.031  -7.407  13.093  1.00 98.58 84  A 1 
ATOM 641  C C   . ASP A 1 84  ? 10.497  -8.849  12.849  1.00 98.71 84  A 1 
ATOM 642  O O   . ASP A 1 84  ? 9.983   -9.783  13.466  1.00 98.62 84  A 1 
ATOM 643  C CB  . ASP A 1 84  ? 9.128   -6.937  11.948  1.00 98.44 84  A 1 
ATOM 644  C CG  . ASP A 1 84  ? 8.179   -5.802  12.326  1.00 98.03 84  A 1 
ATOM 645  O OD1 . ASP A 1 84  ? 7.800   -5.717  13.517  1.00 96.48 84  A 1 
ATOM 646  O OD2 . ASP A 1 84  ? 7.585   -5.217  11.403  1.00 96.16 84  A 1 
ATOM 647  N N   . VAL A 1 85  ? 11.489  -9.038  11.985  1.00 98.68 85  A 1 
ATOM 648  C CA  . VAL A 1 85  ? 12.085  -10.351 11.706  1.00 98.76 85  A 1 
ATOM 649  C C   . VAL A 1 85  ? 12.810  -10.899 12.932  1.00 98.72 85  A 1 
ATOM 650  O O   . VAL A 1 85  ? 12.662  -12.080 13.243  1.00 98.61 85  A 1 
ATOM 651  C CB  . VAL A 1 85  ? 13.022  -10.278 10.490  1.00 98.72 85  A 1 
ATOM 652  C CG1 . VAL A 1 85  ? 13.829  -11.569 10.302  1.00 98.29 85  A 1 
ATOM 653  C CG2 . VAL A 1 85  ? 12.218  -10.062 9.206   1.00 98.20 85  A 1 
ATOM 654  N N   . GLU A 1 86  ? 13.554  -10.079 13.658  1.00 98.62 86  A 1 
ATOM 655  C CA  . GLU A 1 86  ? 14.202  -10.484 14.911  1.00 98.45 86  A 1 
ATOM 656  C C   . GLU A 1 86  ? 13.175  -10.941 15.953  1.00 98.47 86  A 1 
ATOM 657  O O   . GLU A 1 86  ? 13.332  -12.006 16.553  1.00 98.10 86  A 1 
ATOM 658  C CB  . GLU A 1 86  ? 15.038  -9.322  15.466  1.00 98.11 86  A 1 
ATOM 659  C CG  . GLU A 1 86  ? 16.338  -9.110  14.675  1.00 90.42 86  A 1 
ATOM 660  C CD  . GLU A 1 86  ? 17.127  -7.866  15.119  1.00 82.97 86  A 1 
ATOM 661  O OE1 . GLU A 1 86  ? 18.205  -7.640  14.523  1.00 74.13 86  A 1 
ATOM 662  O OE2 . GLU A 1 86  ? 16.666  -7.151  16.039  1.00 75.52 86  A 1 
ATOM 663  N N   . ALA A 1 87  ? 12.077  -10.195 16.113  1.00 98.45 87  A 1 
ATOM 664  C CA  . ALA A 1 87  ? 10.994  -10.552 17.025  1.00 98.34 87  A 1 
ATOM 665  C C   . ALA A 1 87  ? 10.290  -11.864 16.628  1.00 98.27 87  A 1 
ATOM 666  O O   . ALA A 1 87  ? 9.926   -12.658 17.498  1.00 97.84 87  A 1 
ATOM 667  C CB  . ALA A 1 87  ? 10.010  -9.378  17.082  1.00 98.18 87  A 1 
ATOM 668  N N   . LEU A 1 88  ? 10.109  -12.124 15.332  1.00 98.37 88  A 1 
ATOM 669  C CA  . LEU A 1 88  ? 9.567   -13.390 14.824  1.00 98.32 88  A 1 
ATOM 670  C C   . LEU A 1 88  ? 10.522  -14.558 15.077  1.00 98.23 88  A 1 
ATOM 671  O O   . LEU A 1 88  ? 10.100  -15.592 15.598  1.00 97.97 88  A 1 
ATOM 672  C CB  . LEU A 1 88  ? 9.261   -13.256 13.326  1.00 98.30 88  A 1 
ATOM 673  C CG  . LEU A 1 88  ? 7.940   -12.533 13.029  1.00 97.95 88  A 1 
ATOM 674  C CD1 . LEU A 1 88  ? 7.880   -12.174 11.552  1.00 97.17 88  A 1 
ATOM 675  C CD2 . LEU A 1 88  ? 6.735   -13.426 13.349  1.00 97.22 88  A 1 
ATOM 676  N N   . LYS A 1 89  ? 11.810  -14.393 14.781  1.00 98.20 89  A 1 
ATOM 677  C CA  . LYS A 1 89  ? 12.837  -15.419 15.021  1.00 97.93 89  A 1 
ATOM 678  C C   . LYS A 1 89  ? 12.953  -15.769 16.503  1.00 97.80 89  A 1 
ATOM 679  O O   . LYS A 1 89  ? 13.068  -16.946 16.833  1.00 97.42 89  A 1 
ATOM 680  C CB  . LYS A 1 89  ? 14.186  -14.955 14.459  1.00 97.77 89  A 1 
ATOM 681  C CG  . LYS A 1 89  ? 14.213  -15.046 12.929  1.00 96.10 89  A 1 
ATOM 682  C CD  . LYS A 1 89  ? 15.540  -14.521 12.365  1.00 94.08 89  A 1 
ATOM 683  C CE  . LYS A 1 89  ? 15.520  -14.684 10.843  1.00 91.10 89  A 1 
ATOM 684  N NZ  . LYS A 1 89  ? 16.709  -14.082 10.194  1.00 84.81 89  A 1 
ATOM 685  N N   . ALA A 1 90  ? 12.844  -14.793 17.396  1.00 98.04 90  A 1 
ATOM 686  C CA  . ALA A 1 90  ? 12.825  -15.022 18.842  1.00 97.89 90  A 1 
ATOM 687  C C   . ALA A 1 90  ? 11.627  -15.875 19.305  1.00 97.66 90  A 1 
ATOM 688  O O   . ALA A 1 90  ? 11.721  -16.563 20.321  1.00 96.84 90  A 1 
ATOM 689  C CB  . ALA A 1 90  ? 12.844  -13.658 19.544  1.00 97.81 90  A 1 
ATOM 690  N N   . ARG A 1 91  ? 10.518  -15.878 18.538  1.00 97.77 91  A 1 
ATOM 691  C CA  . ARG A 1 91  ? 9.342   -16.746 18.754  1.00 97.29 91  A 1 
ATOM 692  C C   . ARG A 1 91  ? 9.408   -18.072 17.977  1.00 97.28 91  A 1 
ATOM 693  O O   . ARG A 1 91  ? 8.445   -18.825 17.990  1.00 95.93 91  A 1 
ATOM 694  C CB  . ARG A 1 91  ? 8.053   -15.964 18.436  1.00 96.58 91  A 1 
ATOM 695  C CG  . ARG A 1 91  ? 7.834   -14.776 19.382  1.00 93.17 91  A 1 
ATOM 696  C CD  . ARG A 1 91  ? 6.450   -14.127 19.180  1.00 90.42 91  A 1 
ATOM 697  N NE  . ARG A 1 91  ? 6.316   -13.435 17.880  1.00 83.12 91  A 1 
ATOM 698  C CZ  . ARG A 1 91  ? 5.159   -13.078 17.321  1.00 76.78 91  A 1 
ATOM 699  N NH1 . ARG A 1 91  ? 4.003   -13.328 17.866  1.00 71.02 91  A 1 
ATOM 700  N NH2 . ARG A 1 91  ? 5.126   -12.457 16.185  1.00 67.42 91  A 1 
ATOM 701  N N   . GLY A 1 92  ? 10.517  -18.356 17.302  1.00 97.21 92  A 1 
ATOM 702  C CA  . GLY A 1 92  ? 10.704  -19.578 16.512  1.00 96.83 92  A 1 
ATOM 703  C C   . GLY A 1 92  ? 10.113  -19.532 15.097  1.00 96.98 92  A 1 
ATOM 704  O O   . GLY A 1 92  ? 10.146  -20.547 14.405  1.00 95.28 92  A 1 
ATOM 705  N N   . ALA A 1 93  ? 9.610   -18.381 14.635  1.00 97.38 93  A 1 
ATOM 706  C CA  . ALA A 1 93  ? 9.098   -18.197 13.279  1.00 97.39 93  A 1 
ATOM 707  C C   . ALA A 1 93  ? 10.159  -17.531 12.388  1.00 97.65 93  A 1 
ATOM 708  O O   . ALA A 1 93  ? 10.632  -16.433 12.672  1.00 96.67 93  A 1 
ATOM 709  C CB  . ALA A 1 93  ? 7.794   -17.395 13.341  1.00 96.54 93  A 1 
ATOM 710  N N   . ALA A 1 94  ? 10.517  -18.186 11.277  1.00 98.01 94  A 1 
ATOM 711  C CA  . ALA A 1 94  ? 11.457  -17.652 10.294  1.00 98.00 94  A 1 
ATOM 712  C C   . ALA A 1 94  ? 10.693  -17.221 9.028   1.00 98.23 94  A 1 
ATOM 713  O O   . ALA A 1 94  ? 10.332  -18.094 8.237   1.00 97.42 94  A 1 
ATOM 714  C CB  . ALA A 1 94  ? 12.529  -18.715 10.009  1.00 96.96 94  A 1 
ATOM 715  N N   . PRO A 1 95  ? 10.441  -15.915 8.810   1.00 98.58 95  A 1 
ATOM 716  C CA  . PRO A 1 95  ? 9.717   -15.443 7.634   1.00 98.69 95  A 1 
ATOM 717  C C   . PRO A 1 95  ? 10.405  -15.895 6.349   1.00 98.79 95  A 1 
ATOM 718  O O   . PRO A 1 95  ? 11.616  -15.741 6.209   1.00 98.62 95  A 1 
ATOM 719  C CB  . PRO A 1 95  ? 9.675   -13.916 7.729   1.00 98.33 95  A 1 
ATOM 720  C CG  . PRO A 1 95  ? 9.897   -13.644 9.212   1.00 96.44 95  A 1 
ATOM 721  C CD  . PRO A 1 95  ? 10.802  -14.783 9.653   1.00 98.36 95  A 1 
ATOM 722  N N   . THR A 1 96  ? 9.646   -16.462 5.416   1.00 98.81 96  A 1 
ATOM 723  C CA  . THR A 1 96  ? 10.186  -17.015 4.166   1.00 98.84 96  A 1 
ATOM 724  C C   . THR A 1 96  ? 9.304   -16.645 2.981   1.00 98.86 96  A 1 
ATOM 725  O O   . THR A 1 96  ? 8.094   -16.887 2.994   1.00 98.72 96  A 1 
ATOM 726  C CB  . THR A 1 96  ? 10.360  -18.538 4.256   1.00 98.73 96  A 1 
ATOM 727  O OG1 . THR A 1 96  ? 11.214  -18.865 5.330   1.00 97.20 96  A 1 
ATOM 728  C CG2 . THR A 1 96  ? 10.995  -19.142 3.004   1.00 97.21 96  A 1 
ATOM 729  N N   . LEU A 1 97  ? 9.928   -16.094 1.949   1.00 98.87 97  A 1 
ATOM 730  C CA  . LEU A 1 97  ? 9.340   -15.807 0.648   1.00 98.88 97  A 1 
ATOM 731  C C   . LEU A 1 97  ? 9.492   -17.021 -0.276  1.00 98.89 97  A 1 
ATOM 732  O O   . LEU A 1 97  ? 10.609  -17.467 -0.545  1.00 98.78 97  A 1 
ATOM 733  C CB  . LEU A 1 97  ? 10.028  -14.556 0.073   1.00 98.82 97  A 1 
ATOM 734  C CG  . LEU A 1 97  ? 9.596   -14.175 -1.353  1.00 98.61 97  A 1 
ATOM 735  C CD1 . LEU A 1 97  ? 8.119   -13.808 -1.435  1.00 98.16 97  A 1 
ATOM 736  C CD2 . LEU A 1 97  ? 10.414  -12.982 -1.841  1.00 98.18 97  A 1 
ATOM 737  N N   . GLY A 1 98  ? 8.380   -17.523 -0.816  1.00 98.82 98  A 1 
ATOM 738  C CA  . GLY A 1 98  ? 8.372   -18.427 -1.958  1.00 98.82 98  A 1 
ATOM 739  C C   . GLY A 1 98  ? 8.434   -17.633 -3.262  1.00 98.83 98  A 1 
ATOM 740  O O   . GLY A 1 98  ? 7.624   -16.743 -3.473  1.00 98.64 98  A 1 
ATOM 741  N N   . ILE A 1 99  ? 9.376   -17.943 -4.143  1.00 98.80 99  A 1 
ATOM 742  C CA  . ILE A 1 99  ? 9.462   -17.332 -5.474  1.00 98.78 99  A 1 
ATOM 743  C C   . ILE A 1 99  ? 9.120   -18.392 -6.511  1.00 98.76 99  A 1 
ATOM 744  O O   . ILE A 1 99  ? 9.850   -19.375 -6.643  1.00 98.53 99  A 1 
ATOM 745  C CB  . ILE A 1 99  ? 10.843  -16.692 -5.722  1.00 98.68 99  A 1 
ATOM 746  C CG1 . ILE A 1 99  ? 11.129  -15.600 -4.666  1.00 98.30 99  A 1 
ATOM 747  C CG2 . ILE A 1 99  ? 10.879  -16.115 -7.150  1.00 98.30 99  A 1 
ATOM 748  C CD1 . ILE A 1 99  ? 12.433  -14.821 -4.875  1.00 97.93 99  A 1 
ATOM 749  N N   . VAL A 1 100 ? 8.031   -18.181 -7.260  1.00 98.77 100 A 1 
ATOM 750  C CA  . VAL A 1 100 ? 7.566   -19.075 -8.323  1.00 98.80 100 A 1 
ATOM 751  C C   . VAL A 1 100 ? 7.822   -18.421 -9.674  1.00 98.78 100 A 1 
ATOM 752  O O   . VAL A 1 100 ? 7.293   -17.350 -9.970  1.00 98.59 100 A 1 
ATOM 753  C CB  . VAL A 1 100 ? 6.082   -19.451 -8.147  1.00 98.75 100 A 1 
ATOM 754  C CG1 . VAL A 1 100 ? 5.643   -20.444 -9.232  1.00 98.33 100 A 1 
ATOM 755  C CG2 . VAL A 1 100 ? 5.813   -20.099 -6.783  1.00 98.32 100 A 1 
ATOM 756  N N   . ARG A 1 101 ? 8.623   -19.070 -10.509 1.00 98.72 101 A 1 
ATOM 757  C CA  . ARG A 1 101 ? 8.993   -18.575 -11.841 1.00 98.73 101 A 1 
ATOM 758  C C   . ARG A 1 101 ? 8.890   -19.675 -12.893 1.00 98.76 101 A 1 
ATOM 759  O O   . ARG A 1 101 ? 9.327   -20.800 -12.670 1.00 98.63 101 A 1 
ATOM 760  C CB  . ARG A 1 101 ? 10.394  -17.944 -11.774 1.00 98.38 101 A 1 
ATOM 761  C CG  . ARG A 1 101 ? 10.855  -17.379 -13.125 1.00 97.44 101 A 1 
ATOM 762  C CD  . ARG A 1 101 ? 12.065  -16.447 -12.991 1.00 97.36 101 A 1 
ATOM 763  N NE  . ARG A 1 101 ? 13.218  -17.081 -12.332 1.00 95.69 101 A 1 
ATOM 764  C CZ  . ARG A 1 101 ? 14.072  -17.944 -12.855 1.00 97.36 101 A 1 
ATOM 765  N NH1 . ARG A 1 101 ? 13.986  -18.380 -14.082 1.00 91.32 101 A 1 
ATOM 766  N NH2 . ARG A 1 101 ? 15.054  -18.376 -12.123 1.00 93.30 101 A 1 
ATOM 767  N N   . VAL A 1 102 ? 8.348   -19.319 -14.063 1.00 98.57 102 A 1 
ATOM 768  C CA  . VAL A 1 102 ? 8.265   -20.198 -15.234 1.00 98.56 102 A 1 
ATOM 769  C C   . VAL A 1 102 ? 9.125   -19.617 -16.351 1.00 98.34 102 A 1 
ATOM 770  O O   . VAL A 1 102 ? 8.847   -18.530 -16.855 1.00 97.63 102 A 1 
ATOM 771  C CB  . VAL A 1 102 ? 6.808   -20.407 -15.694 1.00 98.47 102 A 1 
ATOM 772  C CG1 . VAL A 1 102 ? 6.754   -21.482 -16.789 1.00 97.47 102 A 1 
ATOM 773  C CG2 . VAL A 1 102 ? 5.892   -20.857 -14.552 1.00 97.45 102 A 1 
ATOM 774  N N   . GLY A 1 103 ? 10.167  -20.338 -16.727 1.00 98.26 103 A 1 
ATOM 775  C CA  . GLY A 1 103 ? 11.149  -19.892 -17.712 1.00 98.06 103 A 1 
ATOM 776  C C   . GLY A 1 103 ? 12.284  -19.045 -17.131 1.00 98.06 103 A 1 
ATOM 777  O O   . GLY A 1 103 ? 12.454  -18.926 -15.917 1.00 97.19 103 A 1 
ATOM 778  N N   . GLU A 1 104 ? 13.077  -18.480 -18.032 1.00 97.94 104 A 1 
ATOM 779  C CA  . GLU A 1 104 ? 14.335  -17.791 -17.708 1.00 97.60 104 A 1 
ATOM 780  C C   . GLU A 1 104 ? 14.432  -16.412 -18.380 1.00 97.56 104 A 1 
ATOM 781  O O   . GLU A 1 104 ? 15.447  -16.072 -18.982 1.00 95.07 104 A 1 
ATOM 782  C CB  . GLU A 1 104 ? 15.545  -18.674 -18.069 1.00 96.57 104 A 1 
ATOM 783  C CG  . GLU A 1 104 ? 15.578  -19.993 -17.293 1.00 92.67 104 A 1 
ATOM 784  C CD  . GLU A 1 104 ? 16.903  -20.749 -17.454 1.00 88.42 104 A 1 
ATOM 785  O OE1 . GLU A 1 104 ? 17.151  -21.619 -16.586 1.00 79.62 104 A 1 
ATOM 786  O OE2 . GLU A 1 104 ? 17.650  -20.462 -18.413 1.00 78.85 104 A 1 
ATOM 787  N N   . ARG A 1 105 ? 13.367  -15.597 -18.307 1.00 97.70 105 A 1 
ATOM 788  C CA  . ARG A 1 105 ? 13.435  -14.236 -18.854 1.00 97.18 105 A 1 
ATOM 789  C C   . ARG A 1 105 ? 14.415  -13.375 -18.049 1.00 97.28 105 A 1 
ATOM 790  O O   . ARG A 1 105 ? 14.420  -13.414 -16.821 1.00 96.74 105 A 1 
ATOM 791  C CB  . ARG A 1 105 ? 12.061  -13.561 -18.887 1.00 96.21 105 A 1 
ATOM 792  C CG  . ARG A 1 105 ? 10.960  -14.360 -19.584 1.00 91.63 105 A 1 
ATOM 793  C CD  . ARG A 1 105 ? 9.687   -13.520 -19.771 1.00 89.93 105 A 1 
ATOM 794  N NE  . ARG A 1 105 ? 9.333   -12.763 -18.558 1.00 81.58 105 A 1 
ATOM 795  C CZ  . ARG A 1 105 ? 8.212   -12.121 -18.315 1.00 76.53 105 A 1 
ATOM 796  N NH1 . ARG A 1 105 ? 7.203   -12.159 -19.131 1.00 70.95 105 A 1 
ATOM 797  N NH2 . ARG A 1 105 ? 8.093   -11.416 -17.235 1.00 66.85 105 A 1 
ATOM 798  N N   . ASP A 1 106 ? 15.210  -12.566 -18.745 1.00 96.50 106 A 1 
ATOM 799  C CA  . ASP A 1 106 ? 16.263  -11.757 -18.115 1.00 95.93 106 A 1 
ATOM 800  C C   . ASP A 1 106 ? 15.716  -10.730 -17.110 1.00 95.91 106 A 1 
ATOM 801  O O   . ASP A 1 106 ? 16.328  -10.488 -16.065 1.00 94.80 106 A 1 
ATOM 802  C CB  . ASP A 1 106 ? 17.063  -11.021 -19.202 1.00 95.16 106 A 1 
ATOM 803  C CG  . ASP A 1 106 ? 17.938  -11.941 -20.057 1.00 91.74 106 A 1 
ATOM 804  O OD1 . ASP A 1 106 ? 18.443  -12.943 -19.507 1.00 87.16 106 A 1 
ATOM 805  O OD2 . ASP A 1 106 ? 18.135  -11.592 -21.239 1.00 87.57 106 A 1 
ATOM 806  N N   . ASP A 1 107 ? 14.552  -10.142 -17.408 1.00 95.54 107 A 1 
ATOM 807  C CA  . ASP A 1 107 ? 13.854  -9.196  -16.533 1.00 94.47 107 A 1 
ATOM 808  C C   . ASP A 1 107 ? 13.379  -9.861  -15.231 1.00 95.39 107 A 1 
ATOM 809  O O   . ASP A 1 107 ? 13.649  -9.338  -14.142 1.00 94.73 107 A 1 
ATOM 810  C CB  . ASP A 1 107 ? 12.702  -8.504  -17.305 1.00 92.67 107 A 1 
ATOM 811  C CG  . ASP A 1 107 ? 11.617  -9.430  -17.883 1.00 89.71 107 A 1 
ATOM 812  O OD1 . ASP A 1 107 ? 11.907  -10.617 -18.140 1.00 86.20 107 A 1 
ATOM 813  O OD2 . ASP A 1 107 ? 10.481  -8.966  -18.106 1.00 85.51 107 A 1 
ATOM 814  N N   . ASP A 1 108 ? 12.794  -11.058 -15.319 1.00 95.73 108 A 1 
ATOM 815  C CA  . ASP A 1 108 ? 12.376  -11.846 -14.157 1.00 96.90 108 A 1 
ATOM 816  C C   . ASP A 1 108 ? 13.579  -12.249 -13.295 1.00 97.34 108 A 1 
ATOM 817  O O   . ASP A 1 108 ? 13.564  -12.082 -12.073 1.00 97.13 108 A 1 
ATOM 818  C CB  . ASP A 1 108 ? 11.622  -13.115 -14.606 1.00 97.07 108 A 1 
ATOM 819  C CG  . ASP A 1 108 ? 10.228  -12.871 -15.187 1.00 96.68 108 A 1 
ATOM 820  O OD1 . ASP A 1 108 ? 9.648   -11.783 -14.990 1.00 94.58 108 A 1 
ATOM 821  O OD2 . ASP A 1 108 ? 9.695   -13.795 -15.840 1.00 94.50 108 A 1 
ATOM 822  N N   . ILE A 1 109 ? 14.657  -12.722 -13.916 1.00 97.68 109 A 1 
ATOM 823  C CA  . ILE A 1 109 ? 15.891  -13.100 -13.211 1.00 97.71 109 A 1 
ATOM 824  C C   . ILE A 1 109 ? 16.520  -11.890 -12.509 1.00 97.61 109 A 1 
ATOM 825  O O   . ILE A 1 109 ? 17.013  -12.003 -11.382 1.00 97.15 109 A 1 
ATOM 826  C CB  . ILE A 1 109 ? 16.880  -13.768 -14.194 1.00 97.63 109 A 1 
ATOM 827  C CG1 . ILE A 1 109 ? 16.337  -15.145 -14.642 1.00 96.09 109 A 1 
ATOM 828  C CG2 . ILE A 1 109 ? 18.279  -13.932 -13.570 1.00 95.96 109 A 1 
ATOM 829  C CD1 . ILE A 1 109 ? 17.124  -15.775 -15.798 1.00 90.33 109 A 1 
ATOM 830  N N   . SER A 1 110 ? 16.519  -10.732 -13.159 1.00 97.03 110 A 1 
ATOM 831  C CA  . SER A 1 110 ? 17.019  -9.483  -12.575 1.00 96.10 110 A 1 
ATOM 832  C C   . SER A 1 110 ? 16.190  -9.064  -11.357 1.00 96.20 110 A 1 
ATOM 833  O O   . SER A 1 110 ? 16.753  -8.792  -10.291 1.00 95.58 110 A 1 
ATOM 834  C CB  . SER A 1 110 ? 17.018  -8.388  -13.644 1.00 94.99 110 A 1 
ATOM 835  O OG  . SER A 1 110 ? 17.625  -7.218  -13.137 1.00 86.78 110 A 1 
ATOM 836  N N   . TYR A 1 111 ? 14.858  -9.095  -11.476 1.00 95.92 111 A 1 
ATOM 837  C CA  . TYR A 1 111 ? 13.951  -8.784  -10.369 1.00 96.03 111 A 1 
ATOM 838  C C   . TYR A 1 111 ? 14.110  -9.785  -9.217  1.00 96.94 111 A 1 
ATOM 839  O O   . TYR A 1 111 ? 14.231  -9.376  -8.060  1.00 97.11 111 A 1 
ATOM 840  C CB  . TYR A 1 111 ? 12.508  -8.742  -10.882 1.00 95.62 111 A 1 
ATOM 841  C CG  . TYR A 1 111 ? 11.533  -8.171  -9.866  1.00 94.84 111 A 1 
ATOM 842  C CD1 . TYR A 1 111 ? 11.031  -8.979  -8.823  1.00 92.60 111 A 1 
ATOM 843  C CD2 . TYR A 1 111 ? 11.136  -6.823  -9.953  1.00 92.49 111 A 1 
ATOM 844  C CE1 . TYR A 1 111 ? 10.144  -8.441  -7.870  1.00 91.21 111 A 1 
ATOM 845  C CE2 . TYR A 1 111 ? 10.243  -6.281  -9.006  1.00 90.28 111 A 1 
ATOM 846  C CZ  . TYR A 1 111 ? 9.749   -7.092  -7.961  1.00 91.15 111 A 1 
ATOM 847  O OH  . TYR A 1 111 ? 8.884   -6.572  -7.046  1.00 89.00 111 A 1 
ATOM 848  N N   . GLU A 1 112 ? 14.187  -11.085 -9.523  1.00 96.99 112 A 1 
ATOM 849  C CA  . GLU A 1 112 ? 14.400  -12.150 -8.542  1.00 97.63 112 A 1 
ATOM 850  C C   . GLU A 1 112 ? 15.689  -11.934 -7.737  1.00 97.93 112 A 1 
ATOM 851  O O   . GLU A 1 112 ? 15.676  -12.000 -6.507  1.00 97.98 112 A 1 
ATOM 852  C CB  . GLU A 1 112 ? 14.436  -13.504 -9.271  1.00 97.65 112 A 1 
ATOM 853  C CG  . GLU A 1 112 ? 14.454  -14.676 -8.287  1.00 96.58 112 A 1 
ATOM 854  C CD  . GLU A 1 112 ? 14.626  -16.038 -8.965  1.00 96.95 112 A 1 
ATOM 855  O OE1 . GLU A 1 112 ? 15.325  -16.889 -8.375  1.00 92.63 112 A 1 
ATOM 856  O OE2 . GLU A 1 112 ? 14.080  -16.270 -10.060 1.00 93.57 112 A 1 
ATOM 857  N N   . LYS A 1 113 ? 16.796  -11.604 -8.403  1.00 98.14 113 A 1 
ATOM 858  C CA  . LYS A 1 113 ? 18.062  -11.264 -7.734  1.00 97.88 113 A 1 
ATOM 859  C C   . LYS A 1 113 ? 17.904  -10.064 -6.800  1.00 97.88 113 A 1 
ATOM 860  O O   . LYS A 1 113 ? 18.427  -10.078 -5.685  1.00 97.47 113 A 1 
ATOM 861  C CB  . LYS A 1 113 ? 19.150  -10.980 -8.784  1.00 97.79 113 A 1 
ATOM 862  C CG  . LYS A 1 113 ? 19.672  -12.256 -9.458  1.00 94.45 113 A 1 
ATOM 863  C CD  . LYS A 1 113 ? 20.594  -11.900 -10.634 1.00 91.04 113 A 1 
ATOM 864  C CE  . LYS A 1 113 ? 21.070  -13.170 -11.349 1.00 87.16 113 A 1 
ATOM 865  N NZ  . LYS A 1 113 ? 21.822  -12.862 -12.592 1.00 77.37 113 A 1 
ATOM 866  N N   . GLY A 1 114 ? 17.171  -9.037  -7.232  1.00 97.23 114 A 1 
ATOM 867  C CA  . GLY A 1 114 ? 16.862  -7.861  -6.419  1.00 96.63 114 A 1 
ATOM 868  C C   . GLY A 1 114 ? 16.035  -8.204  -5.177  1.00 96.99 114 A 1 
ATOM 869  O O   . GLY A 1 114 ? 16.396  -7.797  -4.069  1.00 96.64 114 A 1 
ATOM 870  N N   . ALA A 1 115 ? 14.980  -9.006  -5.345  1.00 97.31 115 A 1 
ATOM 871  C CA  . ALA A 1 115 ? 14.118  -9.461  -4.257  1.00 97.68 115 A 1 
ATOM 872  C C   . ALA A 1 115 ? 14.893  -10.309 -3.236  1.00 98.05 115 A 1 
ATOM 873  O O   . ALA A 1 115 ? 14.832  -10.028 -2.040  1.00 97.99 115 A 1 
ATOM 874  C CB  . ALA A 1 115 ? 12.927  -10.217 -4.859  1.00 97.51 115 A 1 
ATOM 875  N N   . LYS A 1 116 ? 15.703  -11.274 -3.702  1.00 98.37 116 A 1 
ATOM 876  C CA  . LYS A 1 116 ? 16.572  -12.096 -2.838  1.00 98.41 116 A 1 
ATOM 877  C C   . LYS A 1 116 ? 17.545  -11.242 -2.032  1.00 98.38 116 A 1 
ATOM 878  O O   . LYS A 1 116 ? 17.577  -11.343 -0.813  1.00 98.05 116 A 1 
ATOM 879  C CB  . LYS A 1 116 ? 17.333  -13.129 -3.677  1.00 98.16 116 A 1 
ATOM 880  C CG  . LYS A 1 116 ? 16.392  -14.220 -4.207  1.00 91.50 116 A 1 
ATOM 881  C CD  . LYS A 1 116 ? 17.105  -15.222 -5.117  1.00 90.85 116 A 1 
ATOM 882  C CE  . LYS A 1 116 ? 18.068  -16.112 -4.318  1.00 82.73 116 A 1 
ATOM 883  N NZ  . LYS A 1 116 ? 18.585  -17.206 -5.160  1.00 73.47 116 A 1 
ATOM 884  N N   . LYS A 1 117 ? 18.262  -10.333 -2.693  1.00 98.29 117 A 1 
ATOM 885  C CA  . LYS A 1 117 ? 19.181  -9.410  -2.011  1.00 97.91 117 A 1 
ATOM 886  C C   . LYS A 1 117 ? 18.469  -8.576  -0.945  1.00 97.92 117 A 1 
ATOM 887  O O   . LYS A 1 117 ? 19.038  -8.304  0.114   1.00 97.18 117 A 1 
ATOM 888  C CB  . LYS A 1 117 ? 19.848  -8.517  -3.067  1.00 97.40 117 A 1 
ATOM 889  C CG  . LYS A 1 117 ? 20.891  -7.581  -2.446  1.00 86.65 117 A 1 
ATOM 890  C CD  . LYS A 1 117 ? 21.575  -6.744  -3.525  1.00 82.66 117 A 1 
ATOM 891  C CE  . LYS A 1 117 ? 22.613  -5.825  -2.873  1.00 73.52 117 A 1 
ATOM 892  N NZ  . LYS A 1 117 ? 23.334  -5.020  -3.889  1.00 64.41 117 A 1 
ATOM 893  N N   . ARG A 1 118 ? 17.232  -8.148  -1.208  1.00 97.89 118 A 1 
ATOM 894  C CA  . ARG A 1 118 ? 16.438  -7.406  -0.226  1.00 97.78 118 A 1 
ATOM 895  C C   . ARG A 1 118 ? 16.015  -8.297  0.939   1.00 98.30 118 A 1 
ATOM 896  O O   . ARG A 1 118 ? 16.206  -7.877  2.074   1.00 98.15 118 A 1 
ATOM 897  C CB  . ARG A 1 118 ? 15.244  -6.726  -0.916  1.00 96.88 118 A 1 
ATOM 898  C CG  . ARG A 1 118 ? 14.483  -5.779  0.019   1.00 89.72 118 A 1 
ATOM 899  C CD  . ARG A 1 118 ? 15.310  -4.581  0.502   1.00 87.42 118 A 1 
ATOM 900  N NE  . ARG A 1 118 ? 15.661  -3.687  -0.617  1.00 83.75 118 A 1 
ATOM 901  C CZ  . ARG A 1 118 ? 16.412  -2.603  -0.539  1.00 80.43 118 A 1 
ATOM 902  N NH1 . ARG A 1 118 ? 16.963  -2.222  0.578   1.00 69.09 118 A 1 
ATOM 903  N NH2 . ARG A 1 118 ? 16.615  -1.877  -1.600  1.00 70.70 118 A 1 
ATOM 904  N N   . CYS A 1 119 ? 15.535  -9.519  0.684   1.00 98.27 119 A 1 
ATOM 905  C CA  . CYS A 1 119 ? 15.228  -10.516 1.715   1.00 98.62 119 A 1 
ATOM 906  C C   . CYS A 1 119 ? 16.438  -10.774 2.626   1.00 98.70 119 A 1 
ATOM 907  O O   . CYS A 1 119 ? 16.323  -10.651 3.844   1.00 98.62 119 A 1 
ATOM 908  C CB  . CYS A 1 119 ? 14.759  -11.819 1.054   1.00 98.67 119 A 1 
ATOM 909  S SG  . CYS A 1 119 ? 13.116  -11.610 0.314   1.00 98.53 119 A 1 
ATOM 910  N N   . ASP A 1 120 ? 17.610  -11.004 2.040   1.00 98.60 120 A 1 
ATOM 911  C CA  . ASP A 1 120 ? 18.860  -11.216 2.778   1.00 98.51 120 A 1 
ATOM 912  C C   . ASP A 1 120 ? 19.184  -10.029 3.695   1.00 98.53 120 A 1 
ATOM 913  O O   . ASP A 1 120 ? 19.565  -10.210 4.850   1.00 98.16 120 A 1 
ATOM 914  C CB  . ASP A 1 120 ? 20.021  -11.425 1.791   1.00 98.17 120 A 1 
ATOM 915  C CG  . ASP A 1 120 ? 19.935  -12.706 0.954   1.00 95.39 120 A 1 
ATOM 916  O OD1 . ASP A 1 120 ? 19.287  -13.671 1.408   1.00 91.69 120 A 1 
ATOM 917  O OD2 . ASP A 1 120 ? 20.560  -12.707 -0.135  1.00 91.57 120 A 1 
ATOM 918  N N   . SER A 1 121 ? 18.977  -8.796  3.214   1.00 98.38 121 A 1 
ATOM 919  C CA  . SER A 1 121 ? 19.280  -7.572  3.971   1.00 98.17 121 A 1 
ATOM 920  C C   . SER A 1 121 ? 18.435  -7.377  5.237   1.00 98.36 121 A 1 
ATOM 921  O O   . SER A 1 121 ? 18.852  -6.648  6.140   1.00 97.78 121 A 1 
ATOM 922  C CB  . SER A 1 121 ? 19.176  -6.334  3.069   1.00 97.50 121 A 1 
ATOM 923  O OG  . SER A 1 121 ? 17.842  -5.913  2.828   1.00 94.83 121 A 1 
ATOM 924  N N   . VAL A 1 122 ? 17.258  -8.022  5.305   1.00 98.40 122 A 1 
ATOM 925  C CA  . VAL A 1 122 ? 16.343  -7.952  6.457   1.00 98.56 122 A 1 
ATOM 926  C C   . VAL A 1 122 ? 16.205  -9.294  7.181   1.00 98.71 122 A 1 
ATOM 927  O O   . VAL A 1 122 ? 15.526  -9.379  8.197   1.00 98.45 122 A 1 
ATOM 928  C CB  . VAL A 1 122 ? 14.970  -7.367  6.064   1.00 98.25 122 A 1 
ATOM 929  C CG1 . VAL A 1 122 ? 15.125  -5.956  5.478   1.00 96.94 122 A 1 
ATOM 930  C CG2 . VAL A 1 122 ? 14.215  -8.239  5.056   1.00 96.48 122 A 1 
ATOM 931  N N   . GLY A 1 123 ? 16.877  -10.347 6.696   1.00 98.57 123 A 1 
ATOM 932  C CA  . GLY A 1 123 ? 16.887  -11.674 7.301   1.00 98.51 123 A 1 
ATOM 933  C C   . GLY A 1 123 ? 15.648  -12.525 7.013   1.00 98.62 123 A 1 
ATOM 934  O O   . GLY A 1 123 ? 15.342  -13.412 7.815   1.00 98.03 123 A 1 
ATOM 935  N N   . VAL A 1 124 ? 14.945  -12.279 5.905   1.00 98.71 124 A 1 
ATOM 936  C CA  . VAL A 1 124 ? 13.846  -13.106 5.381   1.00 98.81 124 A 1 
ATOM 937  C C   . VAL A 1 124 ? 14.426  -14.220 4.509   1.00 98.82 124 A 1 
ATOM 938  O O   . VAL A 1 124 ? 15.263  -13.964 3.649   1.00 98.68 124 A 1 
ATOM 939  C CB  . VAL A 1 124 ? 12.822  -12.237 4.618   1.00 98.74 124 A 1 
ATOM 940  C CG1 . VAL A 1 124 ? 11.753  -13.056 3.881   1.00 98.28 124 A 1 
ATOM 941  C CG2 . VAL A 1 124 ? 12.083  -11.314 5.599   1.00 98.15 124 A 1 
ATOM 942  N N   . GLY A 1 125 ? 13.983  -15.467 4.728   1.00 98.79 125 A 1 
ATOM 943  C CA  . GLY A 1 125 ? 14.386  -16.614 3.918   1.00 98.77 125 A 1 
ATOM 944  C C   . GLY A 1 125 ? 13.771  -16.576 2.516   1.00 98.84 125 A 1 
ATOM 945  O O   . GLY A 1 125 ? 12.731  -15.961 2.304   1.00 98.71 125 A 1 
ATOM 946  N N   . VAL A 1 126 ? 14.387  -17.256 1.557   1.00 98.81 126 A 1 
ATOM 947  C CA  . VAL A 1 126 ? 13.849  -17.400 0.197   1.00 98.82 126 A 1 
ATOM 948  C C   . VAL A 1 126 ? 13.872  -18.868 -0.218  1.00 98.78 126 A 1 
ATOM 949  O O   . VAL A 1 126 ? 14.914  -19.516 -0.157  1.00 98.51 126 A 1 
ATOM 950  C CB  . VAL A 1 126 ? 14.602  -16.523 -0.821  1.00 98.69 126 A 1 
ATOM 951  C CG1 . VAL A 1 126 ? 14.024  -16.694 -2.233  1.00 97.83 126 A 1 
ATOM 952  C CG2 . VAL A 1 126 ? 14.507  -15.034 -0.468  1.00 97.82 126 A 1 
ATOM 953  N N   . LYS A 1 127 ? 12.725  -19.387 -0.694  1.00 98.72 127 A 1 
ATOM 954  C CA  . LYS A 1 127 ? 12.591  -20.704 -1.326  1.00 98.67 127 A 1 
ATOM 955  C C   . LYS A 1 127 ? 12.164  -20.513 -2.781  1.00 98.67 127 A 1 
ATOM 956  O O   . LYS A 1 127 ? 11.210  -19.800 -3.055  1.00 98.37 127 A 1 
ATOM 957  C CB  . LYS A 1 127 ? 11.624  -21.576 -0.506  1.00 98.46 127 A 1 
ATOM 958  C CG  . LYS A 1 127 ? 11.555  -23.025 -1.020  1.00 95.52 127 A 1 
ATOM 959  C CD  . LYS A 1 127 ? 10.678  -23.909 -0.111  1.00 94.64 127 A 1 
ATOM 960  C CE  . LYS A 1 127 ? 10.501  -25.311 -0.718  1.00 90.54 127 A 1 
ATOM 961  N NZ  . LYS A 1 127 ? 9.465   -26.111 -0.022  1.00 83.94 127 A 1 
ATOM 962  N N   . GLN A 1 128 ? 12.899  -21.104 -3.716  1.00 98.56 128 A 1 
ATOM 963  C CA  . GLN A 1 128 ? 12.656  -20.930 -5.146  1.00 98.50 128 A 1 
ATOM 964  C C   . GLN A 1 128 ? 11.951  -22.157 -5.729  1.00 98.52 128 A 1 
ATOM 965  O O   . GLN A 1 128 ? 12.339  -23.290 -5.440  1.00 98.16 128 A 1 
ATOM 966  C CB  . GLN A 1 128 ? 13.966  -20.646 -5.894  1.00 98.08 128 A 1 
ATOM 967  C CG  . GLN A 1 128 ? 14.616  -19.320 -5.477  1.00 95.34 128 A 1 
ATOM 968  C CD  . GLN A 1 128 ? 15.962  -19.129 -6.171  1.00 94.56 128 A 1 
ATOM 969  O OE1 . GLN A 1 128 ? 16.999  -19.543 -5.683  1.00 85.87 128 A 1 
ATOM 970  N NE2 . GLN A 1 128 ? 16.012  -18.498 -7.320  1.00 84.40 128 A 1 
ATOM 971  N N   . TYR A 1 129 ? 10.971  -21.906 -6.593  1.00 98.52 129 A 1 
ATOM 972  C CA  . TYR A 1 129 ? 10.237  -22.889 -7.374  1.00 98.48 129 A 1 
ATOM 973  C C   . TYR A 1 129 ? 10.356  -22.476 -8.840  1.00 98.52 129 A 1 
ATOM 974  O O   . TYR A 1 129 ? 9.706   -21.531 -9.284  1.00 98.13 129 A 1 
ATOM 975  C CB  . TYR A 1 129 ? 8.783   -22.926 -6.910  1.00 98.36 129 A 1 
ATOM 976  C CG  . TYR A 1 129 ? 8.583   -23.227 -5.435  1.00 98.36 129 A 1 
ATOM 977  C CD1 . TYR A 1 129 ? 8.332   -24.543 -5.017  1.00 97.59 129 A 1 
ATOM 978  C CD2 . TYR A 1 129 ? 8.617   -22.181 -4.489  1.00 97.76 129 A 1 
ATOM 979  C CE1 . TYR A 1 129 ? 8.090   -24.817 -3.659  1.00 97.32 129 A 1 
ATOM 980  C CE2 . TYR A 1 129 ? 8.384   -22.455 -3.125  1.00 97.39 129 A 1 
ATOM 981  C CZ  . TYR A 1 129 ? 8.109   -23.771 -2.712  1.00 97.62 129 A 1 
ATOM 982  O OH  . TYR A 1 129 ? 7.861   -24.034 -1.405  1.00 96.61 129 A 1 
ATOM 983  N N   . VAL A 1 130 ? 11.248  -23.125 -9.575  1.00 98.48 130 A 1 
ATOM 984  C CA  . VAL A 1 130 ? 11.547  -22.768 -10.964 1.00 98.47 130 A 1 
ATOM 985  C C   . VAL A 1 130 ? 11.091  -23.894 -11.877 1.00 98.55 130 A 1 
ATOM 986  O O   . VAL A 1 130 ? 11.538  -25.029 -11.737 1.00 98.23 130 A 1 
ATOM 987  C CB  . VAL A 1 130 ? 13.037  -22.430 -11.173 1.00 98.07 130 A 1 
ATOM 988  C CG1 . VAL A 1 130 ? 13.287  -21.951 -12.612 1.00 96.38 130 A 1 
ATOM 989  C CG2 . VAL A 1 130 ? 13.499  -21.317 -10.219 1.00 96.55 130 A 1 
ATOM 990  N N   . LEU A 1 131 ? 10.218  -23.555 -12.821 1.00 98.53 131 A 1 
ATOM 991  C CA  . LEU A 1 131 ? 9.725   -24.447 -13.861 1.00 98.62 131 A 1 
ATOM 992  C C   . LEU A 1 131 ? 10.294  -24.028 -15.226 1.00 98.63 131 A 1 
ATOM 993  O O   . LEU A 1 131 ? 10.524  -22.834 -15.448 1.00 98.39 131 A 1 
ATOM 994  C CB  . LEU A 1 131 ? 8.188   -24.421 -13.853 1.00 98.59 131 A 1 
ATOM 995  C CG  . LEU A 1 131 ? 7.542   -25.083 -12.621 1.00 97.90 131 A 1 
ATOM 996  C CD1 . LEU A 1 131 ? 6.042   -24.791 -12.632 1.00 95.12 131 A 1 
ATOM 997  C CD2 . LEU A 1 131 ? 7.730   -26.600 -12.622 1.00 95.38 131 A 1 
ATOM 998  N N   . PRO A 1 132 ? 10.509  -24.969 -16.156 1.00 98.64 132 A 1 
ATOM 999  C CA  . PRO A 1 132 ? 10.900  -24.639 -17.523 1.00 98.58 132 A 1 
ATOM 1000 C C   . PRO A 1 132 ? 9.777   -23.878 -18.254 1.00 98.62 132 A 1 
ATOM 1001 O O   . PRO A 1 132 ? 8.609   -23.955 -17.882 1.00 98.40 132 A 1 
ATOM 1002 C CB  . PRO A 1 132 ? 11.242  -25.982 -18.175 1.00 98.34 132 A 1 
ATOM 1003 C CG  . PRO A 1 132 ? 10.328  -26.966 -17.446 1.00 97.12 132 A 1 
ATOM 1004 C CD  . PRO A 1 132 ? 10.293  -26.407 -16.024 1.00 98.52 132 A 1 
ATOM 1005 N N   . ALA A 1 133 ? 10.119  -23.135 -19.301 1.00 98.24 133 A 1 
ATOM 1006 C CA  . ALA A 1 133 ? 9.170   -22.284 -20.031 1.00 98.10 133 A 1 
ATOM 1007 C C   . ALA A 1 133 ? 8.040   -23.067 -20.728 1.00 98.16 133 A 1 
ATOM 1008 O O   . ALA A 1 133 ? 6.972   -22.512 -20.986 1.00 97.35 133 A 1 
ATOM 1009 C CB  . ALA A 1 133 ? 9.960   -21.452 -21.049 1.00 97.52 133 A 1 
ATOM 1010 N N   . ASP A 1 134 ? 8.268   -24.341 -21.026 1.00 98.21 134 A 1 
ATOM 1011 C CA  . ASP A 1 134 ? 7.333   -25.282 -21.644 1.00 98.16 134 A 1 
ATOM 1012 C C   . ASP A 1 134 ? 6.572   -26.145 -20.624 1.00 98.40 134 A 1 
ATOM 1013 O O   . ASP A 1 134 ? 5.814   -27.030 -21.020 1.00 97.77 134 A 1 
ATOM 1014 C CB  . ASP A 1 134 ? 8.096   -26.140 -22.672 1.00 97.74 134 A 1 
ATOM 1015 C CG  . ASP A 1 134 ? 9.177   -27.044 -22.058 1.00 96.78 134 A 1 
ATOM 1016 O OD1 . ASP A 1 134 ? 9.667   -26.729 -20.947 1.00 92.59 134 A 1 
ATOM 1017 O OD2 . ASP A 1 134 ? 9.560   -28.021 -22.743 1.00 92.94 134 A 1 
ATOM 1018 N N   . ALA A 1 135 ? 6.731   -25.880 -19.319 1.00 98.23 135 A 1 
ATOM 1019 C CA  . ALA A 1 135 ? 6.007   -26.591 -18.271 1.00 98.30 135 A 1 
ATOM 1020 C C   . ALA A 1 135 ? 4.490   -26.541 -18.508 1.00 98.39 135 A 1 
ATOM 1021 O O   . ALA A 1 135 ? 3.923   -25.491 -18.827 1.00 98.11 135 A 1 
ATOM 1022 C CB  . ALA A 1 135 ? 6.361   -26.005 -16.900 1.00 98.16 135 A 1 
ATOM 1023 N N   . ALA A 1 136 ? 3.816   -27.674 -18.311 1.00 98.51 136 A 1 
ATOM 1024 C CA  . ALA A 1 136 ? 2.367   -27.740 -18.427 1.00 98.53 136 A 1 
ATOM 1025 C C   . ALA A 1 136 ? 1.696   -26.945 -17.296 1.00 98.67 136 A 1 
ATOM 1026 O O   . ALA A 1 136 ? 2.207   -26.871 -16.177 1.00 98.44 136 A 1 
ATOM 1027 C CB  . ALA A 1 136 ? 1.932   -29.212 -18.434 1.00 98.12 136 A 1 
ATOM 1028 N N   . GLN A 1 137 ? 0.492   -26.422 -17.562 1.00 98.72 137 A 1 
ATOM 1029 C CA  . GLN A 1 137 ? -0.292  -25.707 -16.549 1.00 98.77 137 A 1 
ATOM 1030 C C   . GLN A 1 137 ? -0.460  -26.518 -15.255 1.00 98.85 137 A 1 
ATOM 1031 O O   . GLN A 1 137 ? -0.368  -25.957 -14.165 1.00 98.81 137 A 1 
ATOM 1032 C CB  . GLN A 1 137 ? -1.661  -25.346 -17.145 1.00 98.53 137 A 1 
ATOM 1033 C CG  . GLN A 1 137 ? -2.535  -24.573 -16.144 1.00 98.25 137 A 1 
ATOM 1034 C CD  . GLN A 1 137 ? -3.811  -24.069 -16.799 1.00 98.36 137 A 1 
ATOM 1035 O OE1 . GLN A 1 137 ? -3.781  -23.198 -17.651 1.00 95.21 137 A 1 
ATOM 1036 N NE2 . GLN A 1 137 ? -4.958  -24.599 -16.452 1.00 93.87 137 A 1 
ATOM 1037 N N   . GLN A 1 138 ? -0.676  -27.833 -15.373 1.00 98.76 138 A 1 
ATOM 1038 C CA  . GLN A 1 138 ? -0.832  -28.705 -14.209 1.00 98.75 138 A 1 
ATOM 1039 C C   . GLN A 1 138 ? 0.414   -28.712 -13.316 1.00 98.79 138 A 1 
ATOM 1040 O O   . GLN A 1 138 ? 0.277   -28.628 -12.105 1.00 98.74 138 A 1 
ATOM 1041 C CB  . GLN A 1 138 ? -1.194  -30.127 -14.668 1.00 98.64 138 A 1 
ATOM 1042 C CG  . GLN A 1 138 ? -1.603  -31.027 -13.487 1.00 96.93 138 A 1 
ATOM 1043 C CD  . GLN A 1 138 ? -2.807  -30.476 -12.728 1.00 97.20 138 A 1 
ATOM 1044 O OE1 . GLN A 1 138 ? -3.821  -30.125 -13.313 1.00 94.50 138 A 1 
ATOM 1045 N NE2 . GLN A 1 138 ? -2.735  -30.341 -11.423 1.00 92.87 138 A 1 
ATOM 1046 N N   . GLN A 1 139 ? 1.614   -28.705 -13.890 1.00 98.76 139 A 1 
ATOM 1047 C CA  . GLN A 1 139 ? 2.852   -28.664 -13.104 1.00 98.73 139 A 1 
ATOM 1048 C C   . GLN A 1 139 ? 2.960   -27.364 -12.294 1.00 98.79 139 A 1 
ATOM 1049 O O   . GLN A 1 139 ? 3.407   -27.383 -11.151 1.00 98.69 139 A 1 
ATOM 1050 C CB  . GLN A 1 139 ? 4.072   -28.788 -14.030 1.00 98.65 139 A 1 
ATOM 1051 C CG  . GLN A 1 139 ? 4.128   -30.125 -14.780 1.00 97.23 139 A 1 
ATOM 1052 C CD  . GLN A 1 139 ? 5.289   -30.139 -15.769 1.00 96.68 139 A 1 
ATOM 1053 O OE1 . GLN A 1 139 ? 5.198   -29.630 -16.872 1.00 91.25 139 A 1 
ATOM 1054 N NE2 . GLN A 1 139 ? 6.421   -30.703 -15.414 1.00 88.11 139 A 1 
ATOM 1055 N N   . LEU A 1 140 ? 2.529   -26.239 -12.872 1.00 98.67 140 A 1 
ATOM 1056 C CA  . LEU A 1 140 ? 2.486   -24.977 -12.133 1.00 98.74 140 A 1 
ATOM 1057 C C   . LEU A 1 140 ? 1.406   -25.001 -11.040 1.00 98.77 140 A 1 
ATOM 1058 O O   . LEU A 1 140 ? 1.673   -24.552 -9.933  1.00 98.74 140 A 1 
ATOM 1059 C CB  . LEU A 1 140 ? 2.317   -23.809 -13.115 1.00 98.76 140 A 1 
ATOM 1060 C CG  . LEU A 1 140 ? 2.307   -22.425 -12.435 1.00 98.42 140 A 1 
ATOM 1061 C CD1 . LEU A 1 140 ? 3.569   -22.143 -11.613 1.00 97.66 140 A 1 
ATOM 1062 C CD2 . LEU A 1 140 ? 2.207   -21.339 -13.509 1.00 97.98 140 A 1 
ATOM 1063 N N   . LEU A 1 141 ? 0.217   -25.555 -11.312 1.00 98.80 141 A 1 
ATOM 1064 C CA  . LEU A 1 141 ? -0.823  -25.740 -10.290 1.00 98.76 141 A 1 
ATOM 1065 C C   . LEU A 1 141 ? -0.331  -26.621 -9.134  1.00 98.73 141 A 1 
ATOM 1066 O O   . LEU A 1 141 ? -0.555  -26.272 -7.979  1.00 98.64 141 A 1 
ATOM 1067 C CB  . LEU A 1 141 ? -2.090  -26.346 -10.923 1.00 98.71 141 A 1 
ATOM 1068 C CG  . LEU A 1 141 ? -2.906  -25.360 -11.780 1.00 98.17 141 A 1 
ATOM 1069 C CD1 . LEU A 1 141 ? -3.994  -26.117 -12.537 1.00 97.29 141 A 1 
ATOM 1070 C CD2 . LEU A 1 141 ? -3.590  -24.285 -10.927 1.00 97.73 141 A 1 
ATOM 1071 N N   . ASP A 1 142 ? 0.391   -27.696 -9.435  1.00 98.80 142 A 1 
ATOM 1072 C CA  . ASP A 1 142 ? 0.968   -28.579 -8.417  1.00 98.76 142 A 1 
ATOM 1073 C C   . ASP A 1 142 ? 1.964   -27.816 -7.523  1.00 98.73 142 A 1 
ATOM 1074 O O   . ASP A 1 142 ? 1.904   -27.932 -6.299  1.00 98.54 142 A 1 
ATOM 1075 C CB  . ASP A 1 142 ? 1.636   -29.795 -9.081  1.00 98.73 142 A 1 
ATOM 1076 C CG  . ASP A 1 142 ? 0.681   -30.706 -9.873  1.00 98.26 142 A 1 
ATOM 1077 O OD1 . ASP A 1 142 ? -0.549  -30.678 -9.637  1.00 96.63 142 A 1 
ATOM 1078 O OD2 . ASP A 1 142 ? 1.191   -31.449 -10.745 1.00 96.86 142 A 1 
ATOM 1079 N N   . VAL A 1 143 ? 2.803   -26.952 -8.109  1.00 98.80 143 A 1 
ATOM 1080 C CA  . VAL A 1 143 ? 3.695   -26.054 -7.343  1.00 98.77 143 A 1 
ATOM 1081 C C   . VAL A 1 143 ? 2.903   -25.058 -6.489  1.00 98.77 143 A 1 
ATOM 1082 O O   . VAL A 1 143 ? 3.256   -24.827 -5.333  1.00 98.62 143 A 1 
ATOM 1083 C CB  . VAL A 1 143 ? 4.669   -25.314 -8.282  1.00 98.70 143 A 1 
ATOM 1084 C CG1 . VAL A 1 143 ? 5.431   -24.171 -7.588  1.00 98.12 143 A 1 
ATOM 1085 C CG2 . VAL A 1 143 ? 5.720   -26.284 -8.835  1.00 98.10 143 A 1 
ATOM 1086 N N   . ILE A 1 144 ? 1.824   -24.471 -7.015  1.00 98.81 144 A 1 
ATOM 1087 C CA  . ILE A 1 144 ? 0.966   -23.568 -6.231  1.00 98.75 144 A 1 
ATOM 1088 C C   . ILE A 1 144 ? 0.310   -24.323 -5.067  1.00 98.68 144 A 1 
ATOM 1089 O O   . ILE A 1 144 ? 0.268   -23.809 -3.950  1.00 98.49 144 A 1 
ATOM 1090 C CB  . ILE A 1 144 ? -0.074  -22.859 -7.127  1.00 98.65 144 A 1 
ATOM 1091 C CG1 . ILE A 1 144 ? 0.573   -21.919 -8.176  1.00 98.02 144 A 1 
ATOM 1092 C CG2 . ILE A 1 144 ? -1.088  -22.058 -6.290  1.00 98.26 144 A 1 
ATOM 1093 C CD1 . ILE A 1 144 ? 1.410   -20.756 -7.642  1.00 96.52 144 A 1 
ATOM 1094 N N   . HIS A 1 145 ? -0.149  -25.557 -5.282  1.00 98.75 145 A 1 
ATOM 1095 C CA  . HIS A 1 145 ? -0.688  -26.389 -4.206  1.00 98.63 145 A 1 
ATOM 1096 C C   . HIS A 1 145 ? 0.379   -26.784 -3.177  1.00 98.56 145 A 1 
ATOM 1097 O O   . HIS A 1 145 ? 0.097   -26.754 -1.976  1.00 98.26 145 A 1 
ATOM 1098 C CB  . HIS A 1 145 ? -1.365  -27.629 -4.798  1.00 98.45 145 A 1 
ATOM 1099 C CG  . HIS A 1 145 ? -2.653  -27.313 -5.520  1.00 93.60 145 A 1 
ATOM 1100 N ND1 . HIS A 1 145 ? -3.710  -26.594 -5.011  1.00 78.10 145 A 1 
ATOM 1101 C CD2 . HIS A 1 145 ? -2.996  -27.688 -6.791  1.00 79.82 145 A 1 
ATOM 1102 C CE1 . HIS A 1 145 ? -4.659  -26.532 -5.956  1.00 80.48 145 A 1 
ATOM 1103 N NE2 . HIS A 1 145 ? -4.276  -27.192 -7.055  1.00 82.32 145 A 1 
ATOM 1104 N N   . GLU A 1 146 ? 1.594   -27.116 -3.617  1.00 98.53 146 A 1 
ATOM 1105 C CA  . GLU A 1 146 ? 2.721   -27.370 -2.718  1.00 98.44 146 A 1 
ATOM 1106 C C   . GLU A 1 146 ? 2.991   -26.148 -1.835  1.00 98.41 146 A 1 
ATOM 1107 O O   . GLU A 1 146 ? 2.974   -26.254 -0.607  1.00 97.78 146 A 1 
ATOM 1108 C CB  . GLU A 1 146 ? 3.983   -27.751 -3.518  1.00 98.19 146 A 1 
ATOM 1109 C CG  . GLU A 1 146 ? 5.151   -28.149 -2.592  1.00 95.51 146 A 1 
ATOM 1110 C CD  . GLU A 1 146 ? 6.516   -28.229 -3.294  1.00 94.79 146 A 1 
ATOM 1111 O OE1 . GLU A 1 146 ? 7.524   -27.880 -2.623  1.00 86.93 146 A 1 
ATOM 1112 O OE2 . GLU A 1 146 ? 6.561   -28.625 -4.480  1.00 89.64 146 A 1 
ATOM 1113 N N   . VAL A 1 147 ? 3.171   -24.976 -2.446  1.00 98.54 147 A 1 
ATOM 1114 C CA  . VAL A 1 147 ? 3.520   -23.754 -1.713  1.00 98.36 147 A 1 
ATOM 1115 C C   . VAL A 1 147 ? 2.386   -23.293 -0.794  1.00 98.40 147 A 1 
ATOM 1116 O O   . VAL A 1 147 ? 2.654   -22.817 0.305   1.00 97.88 147 A 1 
ATOM 1117 C CB  . VAL A 1 147 ? 4.004   -22.659 -2.680  1.00 97.45 147 A 1 
ATOM 1118 C CG1 . VAL A 1 147 ? 2.877   -21.935 -3.416  1.00 89.00 147 A 1 
ATOM 1119 C CG2 . VAL A 1 147 ? 4.839   -21.624 -1.927  1.00 89.35 147 A 1 
ATOM 1120 N N   . ASN A 1 148 ? 1.121   -23.495 -1.178  1.00 98.45 148 A 1 
ATOM 1121 C CA  . ASN A 1 148 ? -0.036  -23.237 -0.319  1.00 98.33 148 A 1 
ATOM 1122 C C   . ASN A 1 148 ? 0.004   -24.075 0.970   1.00 98.22 148 A 1 
ATOM 1123 O O   . ASN A 1 148 ? -0.313  -23.564 2.039   1.00 97.76 148 A 1 
ATOM 1124 C CB  . ASN A 1 148 ? -1.323  -23.529 -1.102  1.00 98.24 148 A 1 
ATOM 1125 C CG  . ASN A 1 148 ? -1.751  -22.420 -2.044  1.00 98.13 148 A 1 
ATOM 1126 O OD1 . ASN A 1 148 ? -1.321  -21.281 -1.974  1.00 96.11 148 A 1 
ATOM 1127 N ND2 . ASN A 1 148 ? -2.687  -22.711 -2.922  1.00 96.08 148 A 1 
ATOM 1128 N N   . ASN A 1 149 ? 0.431   -25.333 0.872   1.00 98.40 149 A 1 
ATOM 1129 C CA  . ASN A 1 149 ? 0.480   -26.265 2.003   1.00 98.29 149 A 1 
ATOM 1130 C C   . ASN A 1 149 ? 1.800   -26.209 2.797   1.00 98.19 149 A 1 
ATOM 1131 O O   . ASN A 1 149 ? 1.867   -26.732 3.913   1.00 97.45 149 A 1 
ATOM 1132 C CB  . ASN A 1 149 ? 0.177   -27.672 1.476   1.00 98.13 149 A 1 
ATOM 1133 C CG  . ASN A 1 149 ? -1.268  -27.804 1.025   1.00 96.99 149 A 1 
ATOM 1134 O OD1 . ASN A 1 149 ? -2.196  -27.592 1.784   1.00 89.56 149 A 1 
ATOM 1135 N ND2 . ASN A 1 149 ? -1.512  -28.158 -0.211  1.00 89.49 149 A 1 
ATOM 1136 N N   . ASP A 1 150 ? 2.836   -25.568 2.264   1.00 98.20 150 A 1 
ATOM 1137 C CA  . ASP A 1 150 ? 4.123   -25.427 2.941   1.00 98.17 150 A 1 
ATOM 1138 C C   . ASP A 1 150 ? 4.040   -24.384 4.069   1.00 98.21 150 A 1 
ATOM 1139 O O   . ASP A 1 150 ? 4.044   -23.179 3.827   1.00 97.78 150 A 1 
ATOM 1140 C CB  . ASP A 1 150 ? 5.227   -25.101 1.923   1.00 97.94 150 A 1 
ATOM 1141 C CG  . ASP A 1 150 ? 6.634   -25.149 2.530   1.00 97.57 150 A 1 
ATOM 1142 O OD1 . ASP A 1 150 ? 6.762   -25.157 3.778   1.00 96.36 150 A 1 
ATOM 1143 O OD2 . ASP A 1 150 ? 7.613   -25.202 1.744   1.00 95.59 150 A 1 
ATOM 1144 N N   . LYS A 1 151 ? 3.990   -24.833 5.324   1.00 97.87 151 A 1 
ATOM 1145 C CA  . LYS A 1 151 ? 3.958   -23.953 6.508   1.00 97.63 151 A 1 
ATOM 1146 C C   . LYS A 1 151 ? 5.241   -23.138 6.701   1.00 97.92 151 A 1 
ATOM 1147 O O   . LYS A 1 151 ? 5.229   -22.163 7.444   1.00 97.30 151 A 1 
ATOM 1148 C CB  . LYS A 1 151 ? 3.667   -24.773 7.771   1.00 96.94 151 A 1 
ATOM 1149 C CG  . LYS A 1 151 ? 2.280   -25.428 7.736   1.00 94.48 151 A 1 
ATOM 1150 C CD  . LYS A 1 151 ? 1.999   -26.127 9.068   1.00 88.05 151 A 1 
ATOM 1151 C CE  . LYS A 1 151 ? 0.607   -26.757 9.030   1.00 83.34 151 A 1 
ATOM 1152 N NZ  . LYS A 1 151 ? 0.263   -27.391 10.322  1.00 71.66 151 A 1 
ATOM 1153 N N   . GLY A 1 152 ? 6.335   -23.538 6.066   1.00 97.67 152 A 1 
ATOM 1154 C CA  . GLY A 1 152 ? 7.602   -22.805 6.086   1.00 97.80 152 A 1 
ATOM 1155 C C   . GLY A 1 152 ? 7.655   -21.640 5.096   1.00 98.23 152 A 1 
ATOM 1156 O O   . GLY A 1 152 ? 8.576   -20.837 5.175   1.00 97.73 152 A 1 
ATOM 1157 N N   . VAL A 1 153 ? 6.681   -21.523 4.178   1.00 98.61 153 A 1 
ATOM 1158 C CA  . VAL A 1 153 ? 6.570   -20.416 3.214   1.00 98.71 153 A 1 
ATOM 1159 C C   . VAL A 1 153 ? 5.382   -19.540 3.598   1.00 98.68 153 A 1 
ATOM 1160 O O   . VAL A 1 153 ? 4.245   -20.007 3.625   1.00 98.39 153 A 1 
ATOM 1161 C CB  . VAL A 1 153 ? 6.450   -20.938 1.772   1.00 98.63 153 A 1 
ATOM 1162 C CG1 . VAL A 1 153 ? 6.242   -19.795 0.775   1.00 98.06 153 A 1 
ATOM 1163 C CG2 . VAL A 1 153 ? 7.725   -21.685 1.362   1.00 97.98 153 A 1 
ATOM 1164 N N   . HIS A 1 154 ? 5.628   -18.271 3.871   1.00 98.76 154 A 1 
ATOM 1165 C CA  . HIS A 1 154 ? 4.632   -17.336 4.405   1.00 98.74 154 A 1 
ATOM 1166 C C   . HIS A 1 154 ? 4.010   -16.440 3.333   1.00 98.65 154 A 1 
ATOM 1167 O O   . HIS A 1 154 ? 2.892   -15.973 3.499   1.00 98.13 154 A 1 
ATOM 1168 C CB  . HIS A 1 154 ? 5.287   -16.494 5.499   1.00 98.68 154 A 1 
ATOM 1169 C CG  . HIS A 1 154 ? 5.865   -17.331 6.609   1.00 98.60 154 A 1 
ATOM 1170 N ND1 . HIS A 1 154 ? 7.099   -17.948 6.609   1.00 93.78 154 A 1 
ATOM 1171 C CD2 . HIS A 1 154 ? 5.260   -17.645 7.794   1.00 95.27 154 A 1 
ATOM 1172 C CE1 . HIS A 1 154 ? 7.225   -18.613 7.766   1.00 95.40 154 A 1 
ATOM 1173 N NE2 . HIS A 1 154 ? 6.135   -18.451 8.519   1.00 96.25 154 A 1 
ATOM 1174 N N   . GLY A 1 155 ? 4.704   -16.222 2.224   1.00 98.54 155 A 1 
ATOM 1175 C CA  . GLY A 1 155 ? 4.191   -15.459 1.098   1.00 98.57 155 A 1 
ATOM 1176 C C   . GLY A 1 155 ? 4.806   -15.922 -0.212  1.00 98.72 155 A 1 
ATOM 1177 O O   . GLY A 1 155 ? 5.909   -16.469 -0.214  1.00 98.45 155 A 1 
ATOM 1178 N N   . VAL A 1 156 ? 4.094   -15.710 -1.322  1.00 98.71 156 A 1 
ATOM 1179 C CA  . VAL A 1 156 ? 4.478   -16.179 -2.655  1.00 98.70 156 A 1 
ATOM 1180 C C   . VAL A 1 156 ? 4.532   -15.017 -3.636  1.00 98.66 156 A 1 
ATOM 1181 O O   . VAL A 1 156 ? 3.536   -14.329 -3.852  1.00 98.13 156 A 1 
ATOM 1182 C CB  . VAL A 1 156 ? 3.523   -17.270 -3.160  1.00 98.38 156 A 1 
ATOM 1183 C CG1 . VAL A 1 156 ? 3.938   -17.789 -4.543  1.00 96.87 156 A 1 
ATOM 1184 C CG2 . VAL A 1 156 ? 3.489   -18.455 -2.195  1.00 97.20 156 A 1 
ATOM 1185 N N   . LEU A 1 157 ? 5.685   -14.842 -4.265  1.00 98.68 157 A 1 
ATOM 1186 C CA  . LEU A 1 157 ? 5.865   -13.989 -5.432  1.00 98.61 157 A 1 
ATOM 1187 C C   . LEU A 1 157 ? 5.784   -14.864 -6.686  1.00 98.69 157 A 1 
ATOM 1188 O O   . LEU A 1 157 ? 6.685   -15.667 -6.941  1.00 98.47 157 A 1 
ATOM 1189 C CB  . LEU A 1 157 ? 7.207   -13.250 -5.305  1.00 98.35 157 A 1 
ATOM 1190 C CG  . LEU A 1 157 ? 7.560   -12.374 -6.520  1.00 97.66 157 A 1 
ATOM 1191 C CD1 . LEU A 1 157 ? 6.572   -11.223 -6.714  1.00 96.62 157 A 1 
ATOM 1192 C CD2 . LEU A 1 157 ? 8.958   -11.783 -6.325  1.00 96.58 157 A 1 
ATOM 1193 N N   . LEU A 1 158 ? 4.712   -14.704 -7.462  1.00 98.59 158 A 1 
ATOM 1194 C CA  . LEU A 1 158 ? 4.531   -15.363 -8.755  1.00 98.56 158 A 1 
ATOM 1195 C C   . LEU A 1 158 ? 4.954   -14.415 -9.884  1.00 98.46 158 A 1 
ATOM 1196 O O   . LEU A 1 158 ? 4.318   -13.383 -10.108 1.00 97.98 158 A 1 
ATOM 1197 C CB  . LEU A 1 158 ? 3.067   -15.820 -8.888  1.00 98.49 158 A 1 
ATOM 1198 C CG  . LEU A 1 158 ? 2.719   -16.425 -10.263 1.00 98.20 158 A 1 
ATOM 1199 C CD1 . LEU A 1 158 ? 3.466   -17.727 -10.540 1.00 97.40 158 A 1 
ATOM 1200 C CD2 . LEU A 1 158 ? 1.221   -16.711 -10.336 1.00 97.46 158 A 1 
ATOM 1201 N N   . PHE A 1 159 ? 5.981   -14.787 -10.635 1.00 98.33 159 A 1 
ATOM 1202 C CA  . PHE A 1 159 ? 6.413   -14.011 -11.794 1.00 98.24 159 A 1 
ATOM 1203 C C   . PHE A 1 159 ? 5.396   -14.060 -12.932 1.00 98.00 159 A 1 
ATOM 1204 O O   . PHE A 1 159 ? 4.925   -15.126 -13.337 1.00 96.87 159 A 1 
ATOM 1205 C CB  . PHE A 1 159 ? 7.799   -14.461 -12.256 1.00 98.05 159 A 1 
ATOM 1206 C CG  . PHE A 1 159 ? 8.903   -13.803 -11.457 1.00 97.97 159 A 1 
ATOM 1207 C CD1 . PHE A 1 159 ? 9.439   -12.580 -11.896 1.00 96.08 159 A 1 
ATOM 1208 C CD2 . PHE A 1 159 ? 9.372   -14.383 -10.267 1.00 95.83 159 A 1 
ATOM 1209 C CE1 . PHE A 1 159 ? 10.450  -11.949 -11.155 1.00 95.00 159 A 1 
ATOM 1210 C CE2 . PHE A 1 159 ? 10.378  -13.744 -9.526  1.00 94.87 159 A 1 
ATOM 1211 C CZ  . PHE A 1 159 ? 10.922  -12.529 -9.973  1.00 96.29 159 A 1 
ATOM 1212 N N   . ARG A 1 160 ? 5.076   -12.866 -13.458 1.00 97.66 160 A 1 
ATOM 1213 C CA  . ARG A 1 160 ? 4.093   -12.660 -14.536 1.00 97.19 160 A 1 
ATOM 1214 C C   . ARG A 1 160 ? 4.642   -11.676 -15.581 1.00 96.64 160 A 1 
ATOM 1215 O O   . ARG A 1 160 ? 5.412   -10.790 -15.215 1.00 93.96 160 A 1 
ATOM 1216 C CB  . ARG A 1 160 ? 2.767   -12.163 -13.929 1.00 96.62 160 A 1 
ATOM 1217 C CG  . ARG A 1 160 ? 2.095   -13.257 -13.070 1.00 94.89 160 A 1 
ATOM 1218 C CD  . ARG A 1 160 ? 0.878   -12.733 -12.308 1.00 94.19 160 A 1 
ATOM 1219 N NE  . ARG A 1 160 ? -0.239  -12.370 -13.192 1.00 90.59 160 A 1 
ATOM 1220 C CZ  . ARG A 1 160 ? -0.953  -11.262 -13.162 1.00 90.27 160 A 1 
ATOM 1221 N NH1 . ARG A 1 160 ? -0.715  -10.295 -12.319 1.00 82.14 160 A 1 
ATOM 1222 N NH2 . ARG A 1 160 ? -1.931  -11.116 -13.986 1.00 82.06 160 A 1 
ATOM 1223 N N   . PRO A 1 161 ? 4.202   -11.736 -16.848 1.00 96.96 161 A 1 
ATOM 1224 C CA  . PRO A 1 161 ? 3.207   -12.653 -17.411 1.00 96.82 161 A 1 
ATOM 1225 C C   . PRO A 1 161 ? 3.692   -14.111 -17.468 1.00 97.55 161 A 1 
ATOM 1226 O O   . PRO A 1 161 ? 4.879   -14.374 -17.673 1.00 97.17 161 A 1 
ATOM 1227 C CB  . PRO A 1 161 ? 2.920   -12.117 -18.812 1.00 95.64 161 A 1 
ATOM 1228 C CG  . PRO A 1 161 ? 4.242   -11.465 -19.211 1.00 94.30 161 A 1 
ATOM 1229 C CD  . PRO A 1 161 ? 4.737   -10.879 -17.895 1.00 96.25 161 A 1 
ATOM 1230 N N   . LEU A 1 162 ? 2.750   -15.044 -17.338 1.00 97.31 162 A 1 
ATOM 1231 C CA  . LEU A 1 162 ? 2.997   -16.469 -17.563 1.00 97.88 162 A 1 
ATOM 1232 C C   . LEU A 1 162 ? 3.106   -16.781 -19.073 1.00 97.95 162 A 1 
ATOM 1233 O O   . LEU A 1 162 ? 2.638   -15.993 -19.907 1.00 97.51 162 A 1 
ATOM 1234 C CB  . LEU A 1 162 ? 1.888   -17.292 -16.878 1.00 98.05 162 A 1 
ATOM 1235 C CG  . LEU A 1 162 ? 1.871   -17.176 -15.341 1.00 97.92 162 A 1 
ATOM 1236 C CD1 . LEU A 1 162 ? 0.673   -17.939 -14.784 1.00 97.22 162 A 1 
ATOM 1237 C CD2 . LEU A 1 162 ? 3.139   -17.750 -14.696 1.00 97.11 162 A 1 
ATOM 1238 N N   . PRO A 1 163 ? 3.702   -17.919 -19.464 1.00 98.19 163 A 1 
ATOM 1239 C CA  . PRO A 1 163 ? 3.687   -18.388 -20.846 1.00 98.14 163 A 1 
ATOM 1240 C C   . PRO A 1 163 ? 2.259   -18.475 -21.408 1.00 98.25 163 A 1 
ATOM 1241 O O   . PRO A 1 163 ? 1.325   -18.856 -20.706 1.00 98.03 163 A 1 
ATOM 1242 C CB  . PRO A 1 163 ? 4.373   -19.758 -20.824 1.00 97.94 163 A 1 
ATOM 1243 C CG  . PRO A 1 163 ? 5.313   -19.663 -19.627 1.00 97.39 163 A 1 
ATOM 1244 C CD  . PRO A 1 163 ? 4.505   -18.818 -18.642 1.00 98.16 163 A 1 
ATOM 1245 N N   . ARG A 1 164 ? 2.072   -18.172 -22.693 1.00 98.03 164 A 1 
ATOM 1246 C CA  . ARG A 1 164 ? 0.745   -18.040 -23.339 1.00 97.83 164 A 1 
ATOM 1247 C C   . ARG A 1 164 ? -0.158  -19.277 -23.250 1.00 98.21 164 A 1 
ATOM 1248 O O   . ARG A 1 164 ? -1.364  -19.138 -23.411 1.00 97.64 164 A 1 
ATOM 1249 C CB  . ARG A 1 164 ? 0.910   -17.684 -24.825 1.00 97.10 164 A 1 
ATOM 1250 C CG  . ARG A 1 164 ? 1.447   -16.268 -25.057 1.00 89.66 164 A 1 
ATOM 1251 C CD  . ARG A 1 164 ? 1.463   -15.988 -26.564 1.00 84.15 164 A 1 
ATOM 1252 N NE  . ARG A 1 164 ? 1.950   -14.631 -26.862 1.00 74.93 164 A 1 
ATOM 1253 C CZ  . ARG A 1 164 ? 2.089   -14.102 -28.065 1.00 62.94 164 A 1 
ATOM 1254 N NH1 . ARG A 1 164 ? 1.793   -14.766 -29.152 1.00 57.03 164 A 1 
ATOM 1255 N NH2 . ARG A 1 164 ? 2.538   -12.884 -28.198 1.00 57.37 164 A 1 
ATOM 1256 N N   . HIS A 1 165 ? 0.410   -20.460 -23.075 1.00 98.16 165 A 1 
ATOM 1257 C CA  . HIS A 1 165 ? -0.334  -21.717 -22.957 1.00 98.28 165 A 1 
ATOM 1258 C C   . HIS A 1 165 ? -0.853  -21.980 -21.532 1.00 98.55 165 A 1 
ATOM 1259 O O   . HIS A 1 165 ? -1.597  -22.936 -21.331 1.00 98.22 165 A 1 
ATOM 1260 C CB  . HIS A 1 165 ? 0.548   -22.870 -23.458 1.00 98.11 165 A 1 
ATOM 1261 C CG  . HIS A 1 165 ? 1.782   -23.079 -22.625 1.00 98.11 165 A 1 
ATOM 1262 N ND1 . HIS A 1 165 ? 2.992   -22.418 -22.777 1.00 94.60 165 A 1 
ATOM 1263 C CD2 . HIS A 1 165 ? 1.911   -23.959 -21.586 1.00 95.37 165 A 1 
ATOM 1264 C CE1 . HIS A 1 165 ? 3.825   -22.900 -21.847 1.00 95.38 165 A 1 
ATOM 1265 N NE2 . HIS A 1 165 ? 3.206   -23.829 -21.103 1.00 95.96 165 A 1 
ATOM 1266 N N   . ILE A 1 166 ? -0.489  -21.146 -20.563 1.00 98.31 166 A 1 
ATOM 1267 C CA  . ILE A 1 166 ? -0.938  -21.233 -19.170 1.00 98.47 166 A 1 
ATOM 1268 C C   . ILE A 1 166 ? -2.007  -20.167 -18.922 1.00 98.45 166 A 1 
ATOM 1269 O O   . ILE A 1 166 ? -1.792  -18.985 -19.195 1.00 98.21 166 A 1 
ATOM 1270 C CB  . ILE A 1 166 ? 0.261   -21.110 -18.199 1.00 98.53 166 A 1 
ATOM 1271 C CG1 . ILE A 1 166 ? 1.280   -22.245 -18.460 1.00 98.12 166 A 1 
ATOM 1272 C CG2 . ILE A 1 166 ? -0.229  -21.128 -16.740 1.00 98.16 166 A 1 
ATOM 1273 C CD1 . ILE A 1 166 ? 2.505   -22.249 -17.537 1.00 97.35 166 A 1 
ATOM 1274 N N   . ASP A 1 167 ? -3.152  -20.577 -18.376 1.00 98.63 167 A 1 
ATOM 1275 C CA  . ASP A 1 167 ? -4.205  -19.659 -17.941 1.00 98.61 167 A 1 
ATOM 1276 C C   . ASP A 1 167 ? -3.804  -18.963 -16.632 1.00 98.58 167 A 1 
ATOM 1277 O O   . ASP A 1 167 ? -3.884  -19.534 -15.539 1.00 98.37 167 A 1 
ATOM 1278 C CB  . ASP A 1 167 ? -5.554  -20.392 -17.828 1.00 98.48 167 A 1 
ATOM 1279 C CG  . ASP A 1 167 ? -6.714  -19.462 -17.439 1.00 98.11 167 A 1 
ATOM 1280 O OD1 . ASP A 1 167 ? -6.484  -18.247 -17.216 1.00 96.92 167 A 1 
ATOM 1281 O OD2 . ASP A 1 167 ? -7.851  -19.974 -17.348 1.00 96.25 167 A 1 
ATOM 1282 N N   . ASP A 1 168 ? -3.402  -17.707 -16.758 1.00 98.35 168 A 1 
ATOM 1283 C CA  . ASP A 1 168 ? -3.006  -16.852 -15.636 1.00 98.04 168 A 1 
ATOM 1284 C C   . ASP A 1 168 ? -4.109  -16.729 -14.567 1.00 98.14 168 A 1 
ATOM 1285 O O   . ASP A 1 168 ? -3.816  -16.686 -13.372 1.00 97.81 168 A 1 
ATOM 1286 C CB  . ASP A 1 168 ? -2.612  -15.487 -16.219 1.00 97.19 168 A 1 
ATOM 1287 C CG  . ASP A 1 168 ? -2.155  -14.469 -15.174 1.00 95.51 168 A 1 
ATOM 1288 O OD1 . ASP A 1 168 ? -0.974  -14.452 -14.773 1.00 91.50 168 A 1 
ATOM 1289 O OD2 . ASP A 1 168 ? -2.958  -13.574 -14.825 1.00 90.42 168 A 1 
ATOM 1290 N N   . ASN A 1 169 ? -5.388  -16.720 -14.976 1.00 98.04 169 A 1 
ATOM 1291 C CA  . ASN A 1 169 ? -6.490  -16.640 -14.019 1.00 97.84 169 A 1 
ATOM 1292 C C   . ASN A 1 169 ? -6.614  -17.922 -13.196 1.00 98.17 169 A 1 
ATOM 1293 O O   . ASN A 1 169 ? -6.814  -17.833 -11.986 1.00 97.98 169 A 1 
ATOM 1294 C CB  . ASN A 1 169 ? -7.816  -16.337 -14.731 1.00 96.99 169 A 1 
ATOM 1295 C CG  . ASN A 1 169 ? -7.835  -14.992 -15.415 1.00 90.55 169 A 1 
ATOM 1296 O OD1 . ASN A 1 169 ? -7.412  -13.971 -14.885 1.00 82.85 169 A 1 
ATOM 1297 N ND2 . ASN A 1 169 ? -8.351  -14.942 -16.616 1.00 81.08 169 A 1 
ATOM 1298 N N   . ALA A 1 170 ? -6.463  -19.084 -13.819 1.00 98.21 170 A 1 
ATOM 1299 C CA  . ALA A 1 170 ? -6.502  -20.366 -13.118 1.00 98.45 170 A 1 
ATOM 1300 C C   . ALA A 1 170 ? -5.378  -20.472 -12.073 1.00 98.60 170 A 1 
ATOM 1301 O O   . ALA A 1 170 ? -5.622  -20.903 -10.946 1.00 98.45 170 A 1 
ATOM 1302 C CB  . ALA A 1 170 ? -6.422  -21.497 -14.151 1.00 98.41 170 A 1 
ATOM 1303 N N   . ILE A 1 171 ? -4.174  -20.011 -12.409 1.00 98.55 171 A 1 
ATOM 1304 C CA  . ILE A 1 171 ? -3.033  -20.020 -11.484 1.00 98.59 171 A 1 
ATOM 1305 C C   . ILE A 1 171 ? -3.253  -19.057 -10.313 1.00 98.52 171 A 1 
ATOM 1306 O O   . ILE A 1 171 ? -3.074  -19.439 -9.156  1.00 98.40 171 A 1 
ATOM 1307 C CB  . ILE A 1 171 ? -1.722  -19.714 -12.230 1.00 98.61 171 A 1 
ATOM 1308 C CG1 . ILE A 1 171 ? -1.447  -20.696 -13.390 1.00 98.11 171 A 1 
ATOM 1309 C CG2 . ILE A 1 171 ? -0.527  -19.704 -11.263 1.00 98.28 171 A 1 
ATOM 1310 C CD1 . ILE A 1 171 ? -1.462  -22.186 -13.032 1.00 97.39 171 A 1 
ATOM 1311 N N   . ARG A 1 172 ? -3.688  -17.816 -10.593 1.00 98.32 172 A 1 
ATOM 1312 C CA  . ARG A 1 172 ? -3.986  -16.835 -9.534  1.00 98.14 172 A 1 
ATOM 1313 C C   . ARG A 1 172 ? -5.119  -17.302 -8.619  1.00 98.21 172 A 1 
ATOM 1314 O O   . ARG A 1 172 ? -5.041  -17.084 -7.421  1.00 97.93 172 A 1 
ATOM 1315 C CB  . ARG A 1 172 ? -4.337  -15.470 -10.139 1.00 97.49 172 A 1 
ATOM 1316 C CG  . ARG A 1 172 ? -3.124  -14.771 -10.755 1.00 95.58 172 A 1 
ATOM 1317 C CD  . ARG A 1 172 ? -3.451  -13.349 -11.209 1.00 94.31 172 A 1 
ATOM 1318 N NE  . ARG A 1 172 ? -4.563  -13.287 -12.184 1.00 90.54 172 A 1 
ATOM 1319 C CZ  . ARG A 1 172 ? -5.820  -12.919 -11.945 1.00 90.14 172 A 1 
ATOM 1320 N NH1 . ARG A 1 172 ? -6.226  -12.485 -10.793 1.00 81.41 172 A 1 
ATOM 1321 N NH2 . ARG A 1 172 ? -6.709  -12.986 -12.877 1.00 82.14 172 A 1 
ATOM 1322 N N   . ALA A 1 173 ? -6.152  -17.931 -9.177  1.00 98.02 173 A 1 
ATOM 1323 C CA  . ALA A 1 173 ? -7.274  -18.452 -8.398  1.00 97.94 173 A 1 
ATOM 1324 C C   . ALA A 1 173 ? -6.879  -19.626 -7.484  1.00 98.18 173 A 1 
ATOM 1325 O O   . ALA A 1 173 ? -7.532  -19.845 -6.468  1.00 97.96 173 A 1 
ATOM 1326 C CB  . ALA A 1 173 ? -8.390  -18.858 -9.368  1.00 97.47 173 A 1 
ATOM 1327 N N   . ALA A 1 174 ? -5.829  -20.363 -7.829  1.00 98.32 174 A 1 
ATOM 1328 C CA  . ALA A 1 174 ? -5.321  -21.458 -7.006  1.00 98.46 174 A 1 
ATOM 1329 C C   . ALA A 1 174 ? -4.444  -20.985 -5.832  1.00 98.52 174 A 1 
ATOM 1330 O O   . ALA A 1 174 ? -4.293  -21.724 -4.860  1.00 98.32 174 A 1 
ATOM 1331 C CB  . ALA A 1 174 ? -4.565  -22.430 -7.921  1.00 98.46 174 A 1 
ATOM 1332 N N   . LEU A 1 175 ? -3.876  -19.781 -5.891  1.00 98.59 175 A 1 
ATOM 1333 C CA  . LEU A 1 175 ? -3.046  -19.232 -4.814  1.00 98.57 175 A 1 
ATOM 1334 C C   . LEU A 1 175 ? -3.920  -18.757 -3.643  1.00 98.48 175 A 1 
ATOM 1335 O O   . LEU A 1 175 ? -4.872  -18.000 -3.824  1.00 98.18 175 A 1 
ATOM 1336 C CB  . LEU A 1 175 ? -2.156  -18.103 -5.376  1.00 98.53 175 A 1 
ATOM 1337 C CG  . LEU A 1 175 ? -1.197  -17.478 -4.343  1.00 98.27 175 A 1 
ATOM 1338 C CD1 . LEU A 1 175 ? -0.166  -18.481 -3.822  1.00 97.58 175 A 1 
ATOM 1339 C CD2 . LEU A 1 175 ? -0.439  -16.309 -4.973  1.00 97.57 175 A 1 
ATOM 1340 N N   . LEU A 1 176 ? -3.578  -19.169 -2.423  1.00 98.30 176 A 1 
ATOM 1341 C CA  . LEU A 1 176 ? -4.278  -18.719 -1.221  1.00 98.11 176 A 1 
ATOM 1342 C C   . LEU A 1 176 ? -4.044  -17.219 -0.974  1.00 98.15 176 A 1 
ATOM 1343 O O   . LEU A 1 176 ? -2.887  -16.793 -0.940  1.00 97.97 176 A 1 
ATOM 1344 C CB  . LEU A 1 176 ? -3.829  -19.540 -0.002  1.00 97.78 176 A 1 
ATOM 1345 C CG  . LEU A 1 176 ? -4.302  -21.001 0.007   1.00 96.67 176 A 1 
ATOM 1346 C CD1 . LEU A 1 176 ? -3.734  -21.697 1.248   1.00 94.75 176 A 1 
ATOM 1347 C CD2 . LEU A 1 176 ? -5.825  -21.129 0.055   1.00 94.95 176 A 1 
ATOM 1348 N N   . PRO A 1 177 ? -5.102  -16.420 -0.708  1.00 98.02 177 A 1 
ATOM 1349 C CA  . PRO A 1 177 ? -4.961  -14.986 -0.440  1.00 97.73 177 A 1 
ATOM 1350 C C   . PRO A 1 177 ? -4.016  -14.658 0.724   1.00 97.79 177 A 1 
ATOM 1351 O O   . PRO A 1 177 ? -3.313  -13.659 0.680   1.00 97.42 177 A 1 
ATOM 1352 C CB  . PRO A 1 177 ? -6.378  -14.482 -0.157  1.00 97.16 177 A 1 
ATOM 1353 C CG  . PRO A 1 177 ? -7.256  -15.444 -0.947  1.00 95.76 177 A 1 
ATOM 1354 C CD  . PRO A 1 177 ? -6.513  -16.771 -0.810  1.00 97.50 177 A 1 
ATOM 1355 N N   . GLU A 1 178 ? -3.958  -15.514 1.744   1.00 97.48 178 A 1 
ATOM 1356 C CA  . GLU A 1 178 ? -3.041  -15.339 2.888   1.00 97.14 178 A 1 
ATOM 1357 C C   . GLU A 1 178 ? -1.551  -15.431 2.520   1.00 97.54 178 A 1 
ATOM 1358 O O   . GLU A 1 178 ? -0.714  -14.883 3.234   1.00 96.58 178 A 1 
ATOM 1359 C CB  . GLU A 1 178 ? -3.409  -16.352 3.983   1.00 95.50 178 A 1 
ATOM 1360 C CG  . GLU A 1 178 ? -3.239  -17.817 3.546   1.00 88.59 178 A 1 
ATOM 1361 C CD  . GLU A 1 178 ? -3.832  -18.837 4.533   1.00 86.96 178 A 1 
ATOM 1362 O OE1 . GLU A 1 178 ? -3.400  -20.006 4.473   1.00 77.92 178 A 1 
ATOM 1363 O OE2 . GLU A 1 178 ? -4.762  -18.453 5.282   1.00 78.57 178 A 1 
ATOM 1364 N N   . LYS A 1 179 ? -1.231  -16.069 1.380   1.00 98.06 179 A 1 
ATOM 1365 C CA  . LYS A 1 179 ? 0.126   -16.154 0.814   1.00 98.13 179 A 1 
ATOM 1366 C C   . LYS A 1 179 ? 0.347   -15.226 -0.378  1.00 98.45 179 A 1 
ATOM 1367 O O   . LYS A 1 179 ? 1.470   -15.108 -0.855  1.00 98.04 179 A 1 
ATOM 1368 C CB  . LYS A 1 179 ? 0.455   -17.606 0.448   1.00 97.32 179 A 1 
ATOM 1369 C CG  . LYS A 1 179 ? 0.414   -18.508 1.683   1.00 95.36 179 A 1 
ATOM 1370 C CD  . LYS A 1 179 ? 1.183   -19.802 1.443   1.00 95.23 179 A 1 
ATOM 1371 C CE  . LYS A 1 179 ? 1.150   -20.626 2.724   1.00 93.75 179 A 1 
ATOM 1372 N NZ  . LYS A 1 179 ? 2.170   -21.687 2.705   1.00 93.27 179 A 1 
ATOM 1373 N N   . ASP A 1 180 ? -0.696  -14.557 -0.850  1.00 98.48 180 A 1 
ATOM 1374 C CA  . ASP A 1 180 ? -0.653  -13.624 -1.977  1.00 98.58 180 A 1 
ATOM 1375 C C   . ASP A 1 180 ? -0.087  -12.260 -1.560  1.00 98.58 180 A 1 
ATOM 1376 O O   . ASP A 1 180 ? -0.791  -11.252 -1.470  1.00 98.06 180 A 1 
ATOM 1377 C CB  . ASP A 1 180 ? -2.044  -13.520 -2.598  1.00 98.43 180 A 1 
ATOM 1378 C CG  . ASP A 1 180 ? -2.110  -12.511 -3.744  1.00 98.32 180 A 1 
ATOM 1379 O OD1 . ASP A 1 180 ? -1.081  -12.275 -4.417  1.00 97.43 180 A 1 
ATOM 1380 O OD2 . ASP A 1 180 ? -3.214  -11.960 -3.951  1.00 97.38 180 A 1 
ATOM 1381 N N   . ILE A 1 181 ? 1.210   -12.229 -1.301  1.00 98.40 181 A 1 
ATOM 1382 C CA  . ILE A 1 181 ? 1.931   -11.031 -0.845  1.00 98.21 181 A 1 
ATOM 1383 C C   . ILE A 1 181 ? 2.090   -9.943  -1.920  1.00 98.15 181 A 1 
ATOM 1384 O O   . ILE A 1 181 ? 2.528   -8.839  -1.600  1.00 96.82 181 A 1 
ATOM 1385 C CB  . ILE A 1 181 ? 3.278   -11.420 -0.203  1.00 97.51 181 A 1 
ATOM 1386 C CG1 . ILE A 1 181 ? 4.208   -12.288 -1.085  1.00 95.40 181 A 1 
ATOM 1387 C CG2 . ILE A 1 181 ? 2.999   -12.178 1.102   1.00 94.84 181 A 1 
ATOM 1388 C CD1 . ILE A 1 181 ? 4.908   -11.558 -2.219  1.00 92.45 181 A 1 
ATOM 1389 N N   . ASP A 1 182 ? 1.728   -10.240 -3.164  1.00 98.00 182 A 1 
ATOM 1390 C CA  . ASP A 1 182 ? 1.741   -9.289  -4.281  1.00 97.63 182 A 1 
ATOM 1391 C C   . ASP A 1 182 ? 0.331   -8.794  -4.655  1.00 97.72 182 A 1 
ATOM 1392 O O   . ASP A 1 182 ? 0.173   -7.955  -5.537  1.00 95.43 182 A 1 
ATOM 1393 C CB  . ASP A 1 182 ? 2.487   -9.921  -5.469  1.00 96.36 182 A 1 
ATOM 1394 C CG  . ASP A 1 182 ? 2.961   -8.898  -6.504  1.00 93.61 182 A 1 
ATOM 1395 O OD1 . ASP A 1 182 ? 3.224   -7.737  -6.121  1.00 90.21 182 A 1 
ATOM 1396 O OD2 . ASP A 1 182 ? 3.128   -9.288  -7.683  1.00 89.53 182 A 1 
ATOM 1397 N N   . GLY A 1 183 ? -0.707  -9.289  -3.977  1.00 97.69 183 A 1 
ATOM 1398 C CA  . GLY A 1 183 ? -2.091  -8.844  -4.156  1.00 97.51 183 A 1 
ATOM 1399 C C   . GLY A 1 183 ? -2.665  -9.137  -5.539  1.00 97.51 183 A 1 
ATOM 1400 O O   . GLY A 1 183 ? -3.416  -8.322  -6.086  1.00 96.53 183 A 1 
ATOM 1401 N N   . ILE A 1 184 ? -2.301  -10.274 -6.131  1.00 97.79 184 A 1 
ATOM 1402 C CA  . ILE A 1 184 ? -2.682  -10.647 -7.504  1.00 97.50 184 A 1 
ATOM 1403 C C   . ILE A 1 184 ? -3.971  -11.481 -7.581  1.00 97.40 184 A 1 
ATOM 1404 O O   . ILE A 1 184 ? -4.548  -11.619 -8.663  1.00 96.78 184 A 1 
ATOM 1405 C CB  . ILE A 1 184 ? -1.514  -11.355 -8.227  1.00 97.49 184 A 1 
ATOM 1406 C CG1 . ILE A 1 184 ? -1.172  -12.718 -7.592  1.00 97.15 184 A 1 
ATOM 1407 C CG2 . ILE A 1 184 ? -0.291  -10.429 -8.295  1.00 96.74 184 A 1 
ATOM 1408 C CD1 . ILE A 1 184 ? -0.175  -13.554 -8.393  1.00 96.17 184 A 1 
ATOM 1409 N N   . THR A 1 185 ? -4.419  -12.051 -6.460  1.00 97.74 185 A 1 
ATOM 1410 C CA  . THR A 1 185 ? -5.626  -12.883 -6.376  1.00 97.78 185 A 1 
ATOM 1411 C C   . THR A 1 185 ? -6.889  -12.033 -6.268  1.00 97.68 185 A 1 
ATOM 1412 O O   . THR A 1 185 ? -6.893  -10.913 -5.752  1.00 97.43 185 A 1 
ATOM 1413 C CB  . THR A 1 185 ? -5.584  -13.881 -5.211  1.00 97.72 185 A 1 
ATOM 1414 O OG1 . THR A 1 185 ? -5.632  -13.215 -3.973  1.00 96.51 185 A 1 
ATOM 1415 C CG2 . THR A 1 185 ? -4.366  -14.796 -5.233  1.00 96.03 185 A 1 
ATOM 1416 N N   . ASP A 1 186 ? -8.013  -12.601 -6.706  1.00 97.40 186 A 1 
ATOM 1417 C CA  . ASP A 1 186 ? -9.316  -11.945 -6.577  1.00 97.24 186 A 1 
ATOM 1418 C C   . ASP A 1 186 ? -9.707  -11.755 -5.100  1.00 97.53 186 A 1 
ATOM 1419 O O   . ASP A 1 186 ? -10.352 -10.764 -4.752  1.00 97.04 186 A 1 
ATOM 1420 C CB  . ASP A 1 186 ? -10.373 -12.759 -7.336  1.00 96.42 186 A 1 
ATOM 1421 C CG  . ASP A 1 186 ? -10.157 -12.825 -8.860  1.00 95.07 186 A 1 
ATOM 1422 O OD1 . ASP A 1 186 ? -9.242  -12.151 -9.401  1.00 92.81 186 A 1 
ATOM 1423 O OD2 . ASP A 1 186 ? -10.924 -13.571 -9.503  1.00 91.87 186 A 1 
ATOM 1424 N N   . GLY A 1 187 ? -9.257  -12.649 -4.212  1.00 97.47 187 A 1 
ATOM 1425 C CA  . GLY A 1 187 ? -9.422  -12.529 -2.762  1.00 97.44 187 A 1 
ATOM 1426 C C   . GLY A 1 187 ? -8.719  -11.295 -2.190  1.00 97.83 187 A 1 
ATOM 1427 O O   . GLY A 1 187 ? -9.352  -10.503 -1.489  1.00 97.52 187 A 1 
ATOM 1428 N N   . SER A 1 188 ? -7.459  -11.066 -2.552  1.00 97.99 188 A 1 
ATOM 1429 C CA  . SER A 1 188 ? -6.714  -9.867  -2.139  1.00 98.06 188 A 1 
ATOM 1430 C C   . SER A 1 188 ? -7.366  -8.578  -2.655  1.00 98.18 188 A 1 
ATOM 1431 O O   . SER A 1 188 ? -7.537  -7.616  -1.905  1.00 98.00 188 A 1 
ATOM 1432 C CB  . SER A 1 188 ? -5.279  -9.939  -2.648  1.00 97.96 188 A 1 
ATOM 1433 O OG  . SER A 1 188 ? -4.578  -10.977 -2.005  1.00 96.63 188 A 1 
ATOM 1434 N N   . LEU A 1 189 ? -7.818  -8.562  -3.915  1.00 97.83 189 A 1 
ATOM 1435 C CA  . LEU A 1 189 ? -8.525  -7.410  -4.483  1.00 97.65 189 A 1 
ATOM 1436 C C   . LEU A 1 189 ? -9.865  -7.145  -3.780  1.00 97.86 189 A 1 
ATOM 1437 O O   . LEU A 1 189 ? -10.205 -5.986  -3.529  1.00 97.49 189 A 1 
ATOM 1438 C CB  . LEU A 1 189 ? -8.737  -7.629  -5.990  1.00 97.03 189 A 1 
ATOM 1439 C CG  . LEU A 1 189 ? -7.446  -7.614  -6.832  1.00 92.90 189 A 1 
ATOM 1440 C CD1 . LEU A 1 189 ? -7.789  -7.932  -8.286  1.00 89.88 189 A 1 
ATOM 1441 C CD2 . LEU A 1 189 ? -6.750  -6.250  -6.801  1.00 90.09 189 A 1 
ATOM 1442 N N   . ALA A 1 190 ? -10.606 -8.200  -3.427  1.00 97.93 190 A 1 
ATOM 1443 C CA  . ALA A 1 190 ? -11.822 -8.078  -2.625  1.00 97.85 190 A 1 
ATOM 1444 C C   . ALA A 1 190 ? -11.519 -7.517  -1.226  1.00 97.99 190 A 1 
ATOM 1445 O O   . ALA A 1 190 ? -12.258 -6.659  -0.743  1.00 97.69 190 A 1 
ATOM 1446 C CB  . ALA A 1 190 ? -12.510 -9.445  -2.554  1.00 97.43 190 A 1 
ATOM 1447 N N   . GLY A 1 191 ? -10.408 -7.941  -0.607  1.00 97.87 191 A 1 
ATOM 1448 C CA  . GLY A 1 191 ? -9.919  -7.399  0.661   1.00 97.81 191 A 1 
ATOM 1449 C C   . GLY A 1 191 ? -9.661  -5.895  0.596   1.00 98.02 191 A 1 
ATOM 1450 O O   . GLY A 1 191 ? -10.184 -5.143  1.423   1.00 97.72 191 A 1 
ATOM 1451 N N   . VAL A 1 192 ? -8.959  -5.438  -0.440  1.00 98.16 192 A 1 
ATOM 1452 C CA  . VAL A 1 192 ? -8.715  -4.004  -0.693  1.00 98.14 192 A 1 
ATOM 1453 C C   . VAL A 1 192 ? -10.026 -3.247  -0.897  1.00 98.09 192 A 1 
ATOM 1454 O O   . VAL A 1 192 ? -10.217 -2.186  -0.304  1.00 97.64 192 A 1 
ATOM 1455 C CB  . VAL A 1 192 ? -7.795  -3.807  -1.910  1.00 97.98 192 A 1 
ATOM 1456 C CG1 . VAL A 1 192 ? -7.646  -2.330  -2.305  1.00 96.81 192 A 1 
ATOM 1457 C CG2 . VAL A 1 192 ? -6.389  -4.335  -1.622  1.00 96.95 192 A 1 
ATOM 1458 N N   . PHE A 1 193 ? -10.943 -3.784  -1.707  1.00 97.47 193 A 1 
ATOM 1459 C CA  . PHE A 1 193 ? -12.221 -3.127  -1.980  1.00 97.08 193 A 1 
ATOM 1460 C C   . PHE A 1 193 ? -13.102 -3.014  -0.729  1.00 97.15 193 A 1 
ATOM 1461 O O   . PHE A 1 193 ? -13.689 -1.962  -0.474  1.00 96.40 193 A 1 
ATOM 1462 C CB  . PHE A 1 193 ? -12.943 -3.889  -3.097  1.00 96.39 193 A 1 
ATOM 1463 C CG  . PHE A 1 193 ? -14.255 -3.247  -3.497  1.00 90.99 193 A 1 
ATOM 1464 C CD1 . PHE A 1 193 ? -15.464 -3.686  -2.924  1.00 85.65 193 A 1 
ATOM 1465 C CD2 . PHE A 1 193 ? -14.266 -2.177  -4.406  1.00 87.39 193 A 1 
ATOM 1466 C CE1 . PHE A 1 193 ? -16.675 -3.057  -3.262  1.00 82.26 193 A 1 
ATOM 1467 C CE2 . PHE A 1 193 ? -15.477 -1.549  -4.743  1.00 82.08 193 A 1 
ATOM 1468 C CZ  . PHE A 1 193 ? -16.681 -1.984  -4.171  1.00 82.73 193 A 1 
ATOM 1469 N N   . ALA A 1 194 ? -13.189 -4.088  0.054   1.00 97.79 194 A 1 
ATOM 1470 C CA  . ALA A 1 194 ? -14.011 -4.143  1.261   1.00 97.56 194 A 1 
ATOM 1471 C C   . ALA A 1 194 ? -13.339 -3.523  2.501   1.00 97.50 194 A 1 
ATOM 1472 O O   . ALA A 1 194 ? -13.982 -3.421  3.543   1.00 96.46 194 A 1 
ATOM 1473 C CB  . ALA A 1 194 ? -14.407 -5.606  1.488   1.00 97.21 194 A 1 
ATOM 1474 N N   . ASN A 1 195 ? -12.069 -3.113  2.396   1.00 97.36 195 A 1 
ATOM 1475 C CA  . ASN A 1 195 ? -11.246 -2.635  3.508   1.00 97.14 195 A 1 
ATOM 1476 C C   . ASN A 1 195 ? -11.148 -3.648  4.670   1.00 97.15 195 A 1 
ATOM 1477 O O   . ASN A 1 195 ? -11.281 -3.294  5.843   1.00 96.19 195 A 1 
ATOM 1478 C CB  . ASN A 1 195 ? -11.714 -1.239  3.932   1.00 96.48 195 A 1 
ATOM 1479 C CG  . ASN A 1 195 ? -10.695 -0.521  4.795   1.00 94.90 195 A 1 
ATOM 1480 O OD1 . ASN A 1 195 ? -9.496  -0.580  4.584   1.00 91.89 195 A 1 
ATOM 1481 N ND2 . ASN A 1 195 ? -11.144 0.249   5.762   1.00 91.06 195 A 1 
ATOM 1482 N N   . ILE A 1 196 ? -10.945 -4.922  4.327   1.00 97.29 196 A 1 
ATOM 1483 C CA  . ILE A 1 196 ? -10.778 -6.019  5.288   1.00 97.03 196 A 1 
ATOM 1484 C C   . ILE A 1 196 ? -9.403  -6.672  5.126   1.00 97.04 196 A 1 
ATOM 1485 O O   . ILE A 1 196 ? -8.802  -6.621  4.053   1.00 96.33 196 A 1 
ATOM 1486 C CB  . ILE A 1 196 ? -11.923 -7.055  5.189   1.00 96.73 196 A 1 
ATOM 1487 C CG1 . ILE A 1 196 ? -11.968 -7.741  3.806   1.00 95.51 196 A 1 
ATOM 1488 C CG2 . ILE A 1 196 ? -13.265 -6.400  5.552   1.00 94.47 196 A 1 
ATOM 1489 C CD1 . ILE A 1 196 ? -12.988 -8.881  3.694   1.00 93.47 196 A 1 
ATOM 1490 N N   . SER A 1 197 ? -8.923  -7.342  6.172   1.00 96.12 197 A 1 
ATOM 1491 C CA  . SER A 1 197 ? -7.627  -8.038  6.182   1.00 95.42 197 A 1 
ATOM 1492 C C   . SER A 1 197 ? -7.665  -9.403  5.474   1.00 95.85 197 A 1 
ATOM 1493 O O   . SER A 1 197 ? -7.241  -10.415 6.033   1.00 94.31 197 A 1 
ATOM 1494 C CB  . SER A 1 197 ? -7.105  -8.169  7.621   1.00 93.27 197 A 1 
ATOM 1495 O OG  . SER A 1 197 ? -7.038  -6.909  8.254   1.00 81.88 197 A 1 
ATOM 1496 N N   . LEU A 1 198 ? -8.197  -9.451  4.245   1.00 96.49 198 A 1 
ATOM 1497 C CA  . LEU A 1 198 ? -8.183  -10.622 3.370   1.00 96.42 198 A 1 
ATOM 1498 C C   . LEU A 1 198 ? -7.078  -10.450 2.320   1.00 96.41 198 A 1 
ATOM 1499 O O   . LEU A 1 198 ? -7.186  -9.574  1.461   1.00 93.16 198 A 1 
ATOM 1500 C CB  . LEU A 1 198 ? -9.572  -10.801 2.727   1.00 95.67 198 A 1 
ATOM 1501 C CG  . LEU A 1 198 ? -9.664  -11.984 1.742   1.00 93.92 198 A 1 
ATOM 1502 C CD1 . LEU A 1 198 ? -9.446  -13.329 2.439   1.00 90.60 198 A 1 
ATOM 1503 C CD2 . LEU A 1 198 ? -11.041 -12.006 1.080   1.00 91.50 198 A 1 
ATOM 1504 N N   . GLY A 1 199 ? -6.050  -11.290 2.384   1.00 97.17 199 A 1 
ATOM 1505 C CA  . GLY A 1 199 ? -4.868  -11.171 1.533   1.00 97.18 199 A 1 
ATOM 1506 C C   . GLY A 1 199 ? -4.079  -9.888  1.791   1.00 97.50 199 A 1 
ATOM 1507 O O   . GLY A 1 199 ? -4.073  -9.359  2.908   1.00 96.21 199 A 1 
ATOM 1508 N N   . PHE A 1 200 ? -3.417  -9.394  0.741   1.00 98.45 200 A 1 
ATOM 1509 C CA  . PHE A 1 200 ? -2.597  -8.183  0.754   1.00 98.46 200 A 1 
ATOM 1510 C C   . PHE A 1 200 ? -2.938  -7.287  -0.442  1.00 98.44 200 A 1 
ATOM 1511 O O   . PHE A 1 200 ? -3.304  -7.792  -1.505  1.00 98.00 200 A 1 
ATOM 1512 C CB  . PHE A 1 200 ? -1.112  -8.568  0.751   1.00 98.39 200 A 1 
ATOM 1513 C CG  . PHE A 1 200 ? -0.696  -9.335  1.991   1.00 98.49 200 A 1 
ATOM 1514 C CD1 . PHE A 1 200 ? -0.278  -8.644  3.140   1.00 97.98 200 A 1 
ATOM 1515 C CD2 . PHE A 1 200 ? -0.774  -10.739 2.006   1.00 98.03 200 A 1 
ATOM 1516 C CE1 . PHE A 1 200 ? 0.056   -9.353  4.306   1.00 97.86 200 A 1 
ATOM 1517 C CE2 . PHE A 1 200 ? -0.444  -11.448 3.175   1.00 97.82 200 A 1 
ATOM 1518 C CZ  . PHE A 1 200 ? -0.030  -10.755 4.324   1.00 98.08 200 A 1 
ATOM 1519 N N   . PRO A 1 201 ? -2.837  -5.955  -0.314  1.00 98.34 201 A 1 
ATOM 1520 C CA  . PRO A 1 201 ? -2.984  -5.073  -1.465  1.00 98.25 201 A 1 
ATOM 1521 C C   . PRO A 1 201 ? -1.828  -5.266  -2.460  1.00 98.25 201 A 1 
ATOM 1522 O O   . PRO A 1 201 ? -0.726  -5.639  -2.055  1.00 97.75 201 A 1 
ATOM 1523 C CB  . PRO A 1 201 ? -3.012  -3.658  -0.891  1.00 97.71 201 A 1 
ATOM 1524 C CG  . PRO A 1 201 ? -2.207  -3.789  0.392   1.00 96.05 201 A 1 
ATOM 1525 C CD  . PRO A 1 201 ? -2.478  -5.206  0.872   1.00 97.96 201 A 1 
ATOM 1526 N N   . PRO A 1 202 ? -2.024  -4.950  -3.752  1.00 98.28 202 A 1 
ATOM 1527 C CA  . PRO A 1 202 ? -0.936  -4.963  -4.722  1.00 98.17 202 A 1 
ATOM 1528 C C   . PRO A 1 202 ? 0.234   -4.090  -4.269  1.00 98.12 202 A 1 
ATOM 1529 O O   . PRO A 1 202 ? 0.049   -2.910  -3.943  1.00 97.60 202 A 1 
ATOM 1530 C CB  . PRO A 1 202 ? -1.542  -4.476  -6.038  1.00 97.84 202 A 1 
ATOM 1531 C CG  . PRO A 1 202 ? -3.013  -4.873  -5.896  1.00 97.04 202 A 1 
ATOM 1532 C CD  . PRO A 1 202 ? -3.284  -4.663  -4.416  1.00 98.11 202 A 1 
ATOM 1533 N N   . CYS A 1 203 ? 1.446   -4.650  -4.287  1.00 97.98 203 A 1 
ATOM 1534 C CA  . CYS A 1 203 ? 2.637   -4.024  -3.711  1.00 97.79 203 A 1 
ATOM 1535 C C   . CYS A 1 203 ? 2.910   -2.615  -4.255  1.00 98.18 203 A 1 
ATOM 1536 O O   . CYS A 1 203 ? 3.292   -1.716  -3.505  1.00 97.96 203 A 1 
ATOM 1537 C CB  . CYS A 1 203 ? 3.836   -4.954  -3.942  1.00 96.92 203 A 1 
ATOM 1538 S SG  . CYS A 1 203 ? 4.252   -5.089  -5.707  1.00 91.98 203 A 1 
ATOM 1539 N N   . THR A 1 204 ? 2.649   -2.374  -5.538  1.00 98.04 204 A 1 
ATOM 1540 C CA  . THR A 1 204 ? 2.847   -1.060  -6.169  1.00 98.15 204 A 1 
ATOM 1541 C C   . THR A 1 204 ? 1.832   -0.024  -5.681  1.00 98.45 204 A 1 
ATOM 1542 O O   . THR A 1 204 ? 2.189   1.135   -5.467  1.00 98.35 204 A 1 
ATOM 1543 C CB  . THR A 1 204 ? 2.768   -1.186  -7.694  1.00 97.80 204 A 1 
ATOM 1544 O OG1 . THR A 1 204 ? 3.635   -2.194  -8.148  1.00 96.12 204 A 1 
ATOM 1545 C CG2 . THR A 1 204 ? 3.189   0.099   -8.397  1.00 96.53 204 A 1 
ATOM 1546 N N   . ALA A 1 205 ? 0.568   -0.425  -5.469  1.00 98.30 205 A 1 
ATOM 1547 C CA  . ALA A 1 205 ? -0.450  0.459   -4.906  1.00 98.52 205 A 1 
ATOM 1548 C C   . ALA A 1 205 ? -0.101  0.839   -3.462  1.00 98.63 205 A 1 
ATOM 1549 O O   . ALA A 1 205 ? -0.147  2.017   -3.103  1.00 98.56 205 A 1 
ATOM 1550 C CB  . ALA A 1 205 ? -1.820  -0.226  -5.015  1.00 98.43 205 A 1 
ATOM 1551 N N   . GLU A 1 206 ? 0.337   -0.128  -2.656  1.00 98.50 206 A 1 
ATOM 1552 C CA  . GLU A 1 206 ? 0.785   0.143   -1.289  1.00 98.46 206 A 1 
ATOM 1553 C C   . GLU A 1 206 ? 2.086   0.958   -1.243  1.00 98.62 206 A 1 
ATOM 1554 O O   . GLU A 1 206 ? 2.219   1.842   -0.396  1.00 98.45 206 A 1 
ATOM 1555 C CB  . GLU A 1 206 ? 0.900   -1.159  -0.503  1.00 97.95 206 A 1 
ATOM 1556 C CG  . GLU A 1 206 ? 1.121   -0.847  0.987   1.00 93.57 206 A 1 
ATOM 1557 C CD  . GLU A 1 206 ? 0.850   -2.029  1.914   1.00 90.50 206 A 1 
ATOM 1558 O OE1 . GLU A 1 206 ? 1.194   -1.914  3.111   1.00 80.92 206 A 1 
ATOM 1559 O OE2 . GLU A 1 206 ? 0.232   -2.996  1.452   1.00 81.47 206 A 1 
ATOM 1560 N N   . ALA A 1 207 ? 3.010   0.764   -2.183  1.00 98.54 207 A 1 
ATOM 1561 C CA  . ALA A 1 207 ? 4.211   1.590   -2.301  1.00 98.65 207 A 1 
ATOM 1562 C C   . ALA A 1 207 ? 3.875   3.078   -2.510  1.00 98.74 207 A 1 
ATOM 1563 O O   . ALA A 1 207 ? 4.525   3.938   -1.911  1.00 98.71 207 A 1 
ATOM 1564 C CB  . ALA A 1 207 ? 5.083   1.043   -3.436  1.00 98.60 207 A 1 
ATOM 1565 N N   . CYS A 1 208 ? 2.832   3.401   -3.286  1.00 98.74 208 A 1 
ATOM 1566 C CA  . CYS A 1 208 ? 2.342   4.780   -3.402  1.00 98.75 208 A 1 
ATOM 1567 C C   . CYS A 1 208 ? 1.881   5.327   -2.043  1.00 98.80 208 A 1 
ATOM 1568 O O   . CYS A 1 208 ? 2.229   6.448   -1.673  1.00 98.71 208 A 1 
ATOM 1569 C CB  . CYS A 1 208 ? 1.187   4.858   -4.413  1.00 98.71 208 A 1 
ATOM 1570 S SG  . CYS A 1 208 ? 1.700   4.297   -6.056  1.00 98.53 208 A 1 
ATOM 1571 N N   . MET A 1 209 ? 1.137   4.518   -1.277  1.00 98.73 209 A 1 
ATOM 1572 C CA  . MET A 1 209 ? 0.664   4.895   0.061   1.00 98.73 209 A 1 
ATOM 1573 C C   . MET A 1 209 ? 1.824   5.066   1.047   1.00 98.76 209 A 1 
ATOM 1574 O O   . MET A 1 209 ? 1.832   6.026   1.819   1.00 98.61 209 A 1 
ATOM 1575 C CB  . MET A 1 209 ? -0.327  3.846   0.596   1.00 98.60 209 A 1 
ATOM 1576 C CG  . MET A 1 209 ? -1.562  3.661   -0.295  1.00 98.14 209 A 1 
ATOM 1577 S SD  . MET A 1 209 ? -2.521  5.168   -0.642  1.00 97.96 209 A 1 
ATOM 1578 C CE  . MET A 1 209 ? -3.091  5.582   1.026   1.00 95.07 209 A 1 
ATOM 1579 N N   . ALA A 1 210 ? 2.822   4.182   0.995   1.00 98.66 210 A 1 
ATOM 1580 C CA  . ALA A 1 210 ? 4.015   4.249   1.834   1.00 98.69 210 A 1 
ATOM 1581 C C   . ALA A 1 210 ? 4.835   5.519   1.568   1.00 98.73 210 A 1 
ATOM 1582 O O   . ALA A 1 210 ? 5.285   6.164   2.514   1.00 98.61 210 A 1 
ATOM 1583 C CB  . ALA A 1 210 ? 4.846   2.980   1.609   1.00 98.63 210 A 1 
ATOM 1584 N N   . ILE A 1 211 ? 4.977   5.922   0.302   1.00 98.76 211 A 1 
ATOM 1585 C CA  . ILE A 1 211 ? 5.637   7.183   -0.066  1.00 98.80 211 A 1 
ATOM 1586 C C   . ILE A 1 211 ? 4.861   8.375   0.505   1.00 98.79 211 A 1 
ATOM 1587 O O   . ILE A 1 211 ? 5.451   9.214   1.180   1.00 98.71 211 A 1 
ATOM 1588 C CB  . ILE A 1 211 ? 5.820   7.285   -1.599  1.00 98.80 211 A 1 
ATOM 1589 C CG1 . ILE A 1 211 ? 6.866   6.251   -2.071  1.00 98.57 211 A 1 
ATOM 1590 C CG2 . ILE A 1 211 ? 6.264   8.700   -2.022  1.00 98.66 211 A 1 
ATOM 1591 C CD1 . ILE A 1 211 ? 6.892   6.039   -3.588  1.00 97.94 211 A 1 
ATOM 1592 N N   . LEU A 1 212 ? 3.547   8.438   0.292   1.00 98.76 212 A 1 
ATOM 1593 C CA  . LEU A 1 212 ? 2.724   9.525   0.829   1.00 98.72 212 A 1 
ATOM 1594 C C   . LEU A 1 212 ? 2.847   9.617   2.359   1.00 98.62 212 A 1 
ATOM 1595 O O   . LEU A 1 212 ? 3.079   10.705  2.889   1.00 98.45 212 A 1 
ATOM 1596 C CB  . LEU A 1 212 ? 1.256   9.325   0.407   1.00 98.74 212 A 1 
ATOM 1597 C CG  . LEU A 1 212 ? 0.969   9.521   -1.095  1.00 98.54 212 A 1 
ATOM 1598 C CD1 . LEU A 1 212 ? -0.474  9.112   -1.395  1.00 98.18 212 A 1 
ATOM 1599 C CD2 . LEU A 1 212 ? 1.154   10.972  -1.541  1.00 98.12 212 A 1 
ATOM 1600 N N   . ALA A 1 213 ? 2.764   8.484   3.054   1.00 98.71 213 A 1 
ATOM 1601 C CA  . ALA A 1 213 ? 2.881   8.420   4.506   1.00 98.61 213 A 1 
ATOM 1602 C C   . ALA A 1 213 ? 4.264   8.874   4.999   1.00 98.57 213 A 1 
ATOM 1603 O O   . ALA A 1 213 ? 4.348   9.697   5.908   1.00 98.25 213 A 1 
ATOM 1604 C CB  . ALA A 1 213 ? 2.560   6.993   4.954   1.00 98.49 213 A 1 
ATOM 1605 N N   . HIS A 1 214 ? 5.339   8.394   4.376   1.00 98.59 214 A 1 
ATOM 1606 C CA  . HIS A 1 214 ? 6.712   8.742   4.755   1.00 98.59 214 A 1 
ATOM 1607 C C   . HIS A 1 214 ? 6.979   10.249  4.663   1.00 98.55 214 A 1 
ATOM 1608 O O   . HIS A 1 214 ? 7.595   10.828  5.556   1.00 98.16 214 A 1 
ATOM 1609 C CB  . HIS A 1 214 ? 7.687   7.966   3.867   1.00 98.52 214 A 1 
ATOM 1610 C CG  . HIS A 1 214 ? 9.131   8.241   4.196   1.00 98.38 214 A 1 
ATOM 1611 N ND1 . HIS A 1 214 ? 9.883   7.597   5.162   1.00 93.63 214 A 1 
ATOM 1612 C CD2 . HIS A 1 214 ? 9.933   9.192   3.625   1.00 94.66 214 A 1 
ATOM 1613 C CE1 . HIS A 1 214 ? 11.102  8.155   5.171   1.00 95.25 214 A 1 
ATOM 1614 N NE2 . HIS A 1 214 ? 11.177  9.129   4.253   1.00 95.89 214 A 1 
ATOM 1615 N N   . TYR A 1 215 ? 6.469   10.893  3.612   1.00 98.29 215 A 1 
ATOM 1616 C CA  . TYR A 1 215 ? 6.621   12.334  3.411   1.00 98.17 215 A 1 
ATOM 1617 C C   . TYR A 1 215 ? 5.537   13.175  4.112   1.00 98.06 215 A 1 
ATOM 1618 O O   . TYR A 1 215 ? 5.450   14.383  3.882   1.00 97.07 215 A 1 
ATOM 1619 C CB  . TYR A 1 215 ? 6.752   12.617  1.912   1.00 98.19 215 A 1 
ATOM 1620 C CG  . TYR A 1 215 ? 8.092   12.182  1.337   1.00 98.43 215 A 1 
ATOM 1621 C CD1 . TYR A 1 215 ? 9.238   12.970  1.557   1.00 97.80 215 A 1 
ATOM 1622 C CD2 . TYR A 1 215 ? 8.200   10.993  0.603   1.00 97.84 215 A 1 
ATOM 1623 C CE1 . TYR A 1 215 ? 10.485  12.566  1.049   1.00 97.69 215 A 1 
ATOM 1624 C CE2 . TYR A 1 215 ? 9.447   10.581  0.093   1.00 97.74 215 A 1 
ATOM 1625 C CZ  . TYR A 1 215 ? 10.592  11.367  0.317   1.00 98.19 215 A 1 
ATOM 1626 O OH  . TYR A 1 215 ? 11.793  10.962  -0.161  1.00 97.76 215 A 1 
ATOM 1627 N N   . GLY A 1 216 ? 4.708   12.572  4.958   1.00 98.31 216 A 1 
ATOM 1628 C CA  . GLY A 1 216 ? 3.668   13.276  5.718   1.00 98.09 216 A 1 
ATOM 1629 C C   . GLY A 1 216 ? 2.553   13.865  4.852   1.00 98.21 216 A 1 
ATOM 1630 O O   . GLY A 1 216 ? 1.926   14.857  5.233   1.00 97.43 216 A 1 
ATOM 1631 N N   . ILE A 1 217 ? 2.301   13.288  3.683   1.00 98.35 217 A 1 
ATOM 1632 C CA  . ILE A 1 217 ? 1.259   13.721  2.749   1.00 98.51 217 A 1 
ATOM 1633 C C   . ILE A 1 217 ? -0.016  12.933  3.056   1.00 98.57 217 A 1 
ATOM 1634 O O   . ILE A 1 217 ? -0.250  11.849  2.520   1.00 98.37 217 A 1 
ATOM 1635 C CB  . ILE A 1 217 ? 1.736   13.579  1.284   1.00 98.52 217 A 1 
ATOM 1636 C CG1 . ILE A 1 217 ? 3.023   14.402  1.018   1.00 98.00 217 A 1 
ATOM 1637 C CG2 . ILE A 1 217 ? 0.622   14.032  0.325   1.00 98.20 217 A 1 
ATOM 1638 C CD1 . ILE A 1 217 ? 3.812   13.909  -0.197  1.00 96.50 217 A 1 
ATOM 1639 N N   . ASP A 1 218 ? -0.849  13.478  3.935   1.00 98.52 218 A 1 
ATOM 1640 C CA  . ASP A 1 218 ? -2.131  12.870  4.294   1.00 98.57 218 A 1 
ATOM 1641 C C   . ASP A 1 218 ? -3.167  13.066  3.172   1.00 98.71 218 A 1 
ATOM 1642 O O   . ASP A 1 218 ? -3.432  14.218  2.813   1.00 98.56 218 A 1 
ATOM 1643 C CB  . ASP A 1 218 ? -2.612  13.460  5.630   1.00 98.19 218 A 1 
ATOM 1644 C CG  . ASP A 1 218 ? -3.892  12.798  6.156   1.00 97.50 218 A 1 
ATOM 1645 O OD1 . ASP A 1 218 ? -4.388  11.847  5.509   1.00 96.08 218 A 1 
ATOM 1646 O OD2 . ASP A 1 218 ? -4.373  13.257  7.209   1.00 94.95 218 A 1 
ATOM 1647 N N   . PRO A 1 219 ? -3.784  11.994  2.618   1.00 98.63 219 A 1 
ATOM 1648 C CA  . PRO A 1 219 ? -4.863  12.109  1.638   1.00 98.68 219 A 1 
ATOM 1649 C C   . PRO A 1 219 ? -6.192  12.620  2.207   1.00 98.77 219 A 1 
ATOM 1650 O O   . PRO A 1 219 ? -7.058  13.021  1.428   1.00 98.44 219 A 1 
ATOM 1651 C CB  . PRO A 1 219 ? -5.039  10.703  1.044   1.00 98.23 219 A 1 
ATOM 1652 C CG  . PRO A 1 219 ? -3.743  9.979   1.404   1.00 96.91 219 A 1 
ATOM 1653 C CD  . PRO A 1 219 ? -3.378  10.610  2.740   1.00 98.40 219 A 1 
ATOM 1654 N N   . ALA A 1 220 ? -6.389  12.598  3.530   1.00 98.59 220 A 1 
ATOM 1655 C CA  . ALA A 1 220 ? -7.665  12.922  4.152   1.00 98.62 220 A 1 
ATOM 1656 C C   . ALA A 1 220 ? -8.163  14.323  3.753   1.00 98.66 220 A 1 
ATOM 1657 O O   . ALA A 1 220 ? -7.449  15.321  3.860   1.00 98.30 220 A 1 
ATOM 1658 C CB  . ALA A 1 220 ? -7.562  12.768  5.671   1.00 98.40 220 A 1 
ATOM 1659 N N   . GLY A 1 221 ? -9.416  14.379  3.268   1.00 98.45 221 A 1 
ATOM 1660 C CA  . GLY A 1 221 ? -10.065 15.607  2.805   1.00 98.37 221 A 1 
ATOM 1661 C C   . GLY A 1 221 ? -9.520  16.185  1.492   1.00 98.58 221 A 1 
ATOM 1662 O O   . GLY A 1 221 ? -10.067 17.181  1.017   1.00 97.84 221 A 1 
ATOM 1663 N N   . LYS A 1 222 ? -8.484  15.589  0.890   1.00 98.76 222 A 1 
ATOM 1664 C CA  . LYS A 1 222 ? -7.901  16.058  -0.373  1.00 98.83 222 A 1 
ATOM 1665 C C   . LYS A 1 222 ? -8.576  15.429  -1.582  1.00 98.89 222 A 1 
ATOM 1666 O O   . LYS A 1 222 ? -9.007  14.275  -1.553  1.00 98.78 222 A 1 
ATOM 1667 C CB  . LYS A 1 222 ? -6.385  15.819  -0.416  1.00 98.68 222 A 1 
ATOM 1668 C CG  . LYS A 1 222 ? -5.650  16.627  0.662   1.00 97.70 222 A 1 
ATOM 1669 C CD  . LYS A 1 222 ? -4.133  16.554  0.455   1.00 96.11 222 A 1 
ATOM 1670 C CE  . LYS A 1 222 ? -3.396  17.328  1.553   1.00 92.84 222 A 1 
ATOM 1671 N NZ  . LYS A 1 222 ? -3.495  16.653  2.862   1.00 86.16 222 A 1 
ATOM 1672 N N   . ARG A 1 223 ? -8.603  16.181  -2.695  1.00 98.86 223 A 1 
ATOM 1673 C CA  . ARG A 1 223 ? -8.951  15.652  -4.014  1.00 98.87 223 A 1 
ATOM 1674 C C   . ARG A 1 223 ? -7.767  14.885  -4.578  1.00 98.90 223 A 1 
ATOM 1675 O O   . ARG A 1 223 ? -6.660  15.428  -4.669  1.00 98.75 223 A 1 
ATOM 1676 C CB  . ARG A 1 223 ? -9.373  16.779  -4.955  1.00 98.64 223 A 1 
ATOM 1677 C CG  . ARG A 1 223 ? -10.714 17.388  -4.520  1.00 96.27 223 A 1 
ATOM 1678 C CD  . ARG A 1 223 ? -11.073 18.584  -5.401  1.00 93.66 223 A 1 
ATOM 1679 N NE  . ARG A 1 223 ? -10.112 19.688  -5.183  1.00 84.38 223 A 1 
ATOM 1680 C CZ  . ARG A 1 223 ? -10.113 20.848  -5.811  1.00 75.45 223 A 1 
ATOM 1681 N NH1 . ARG A 1 223 ? -10.989 21.132  -6.734  1.00 67.48 223 A 1 
ATOM 1682 N NH2 . ARG A 1 223 ? -9.215  21.738  -5.503  1.00 66.11 223 A 1 
ATOM 1683 N N   . VAL A 1 224 ? -8.008  13.650  -4.972  1.00 98.85 224 A 1 
ATOM 1684 C CA  . VAL A 1 224 ? -6.988  12.765  -5.529  1.00 98.86 224 A 1 
ATOM 1685 C C   . VAL A 1 224 ? -7.395  12.347  -6.934  1.00 98.88 224 A 1 
ATOM 1686 O O   . VAL A 1 224 ? -8.495  11.836  -7.129  1.00 98.74 224 A 1 
ATOM 1687 C CB  . VAL A 1 224 ? -6.748  11.534  -4.641  1.00 98.73 224 A 1 
ATOM 1688 C CG1 . VAL A 1 224 ? -5.521  10.781  -5.161  1.00 98.08 224 A 1 
ATOM 1689 C CG2 . VAL A 1 224 ? -6.520  11.900  -3.164  1.00 98.11 224 A 1 
ATOM 1690 N N   . THR A 1 225 ? -6.516  12.528  -7.912  1.00 98.86 225 A 1 
ATOM 1691 C CA  . THR A 1 225 ? -6.740  12.028  -9.273  1.00 98.88 225 A 1 
ATOM 1692 C C   . THR A 1 225 ? -5.823  10.843  -9.550  1.00 98.90 225 A 1 
ATOM 1693 O O   . THR A 1 225 ? -4.609  10.945  -9.410  1.00 98.80 225 A 1 
ATOM 1694 C CB  . THR A 1 225 ? -6.573  13.130  -10.325 1.00 98.77 225 A 1 
ATOM 1695 O OG1 . THR A 1 225 ? -7.468  14.185  -10.060 1.00 97.38 225 A 1 
ATOM 1696 C CG2 . THR A 1 225 ? -6.907  12.624  -11.725 1.00 97.60 225 A 1 
ATOM 1697 N N   . VAL A 1 226 ? -6.401  9.718   -9.964  1.00 98.74 226 A 1 
ATOM 1698 C CA  . VAL A 1 226 ? -5.663  8.512   -10.356 1.00 98.71 226 A 1 
ATOM 1699 C C   . VAL A 1 226 ? -5.770  8.331   -11.870 1.00 98.56 226 A 1 
ATOM 1700 O O   . VAL A 1 226 ? -6.846  8.034   -12.393 1.00 98.22 226 A 1 
ATOM 1701 C CB  . VAL A 1 226 ? -6.163  7.267   -9.592  1.00 98.66 226 A 1 
ATOM 1702 C CG1 . VAL A 1 226 ? -5.355  6.022   -9.981  1.00 98.40 226 A 1 
ATOM 1703 C CG2 . VAL A 1 226 ? -6.044  7.452   -8.072  1.00 98.40 226 A 1 
ATOM 1704 N N   . VAL A 1 227 ? -4.653  8.495   -12.577 1.00 98.51 227 A 1 
ATOM 1705 C CA  . VAL A 1 227 ? -4.546  8.268   -14.025 1.00 98.41 227 A 1 
ATOM 1706 C C   . VAL A 1 227 ? -4.150  6.817   -14.273 1.00 98.23 227 A 1 
ATOM 1707 O O   . VAL A 1 227 ? -2.978  6.466   -14.330 1.00 97.33 227 A 1 
ATOM 1708 C CB  . VAL A 1 227 ? -3.564  9.242   -14.710 1.00 98.16 227 A 1 
ATOM 1709 C CG1 . VAL A 1 227 ? -3.678  9.117   -16.237 1.00 97.43 227 A 1 
ATOM 1710 C CG2 . VAL A 1 227 ? -3.838  10.701  -14.338 1.00 97.62 227 A 1 
ATOM 1711 N N   . GLY A 1 228 ? -5.154  5.954   -14.414 1.00 97.55 228 A 1 
ATOM 1712 C CA  . GLY A 1 228 ? -4.974  4.518   -14.596 1.00 97.14 228 A 1 
ATOM 1713 C C   . GLY A 1 228 ? -6.083  3.724   -13.922 1.00 97.22 228 A 1 
ATOM 1714 O O   . GLY A 1 228 ? -6.560  4.066   -12.848 1.00 95.07 228 A 1 
ATOM 1715 N N   . ARG A 1 229 ? -6.519  2.645   -14.577 1.00 97.36 229 A 1 
ATOM 1716 C CA  . ARG A 1 229 ? -7.634  1.805   -14.097 1.00 97.12 229 A 1 
ATOM 1717 C C   . ARG A 1 229 ? -7.323  0.305   -14.109 1.00 97.41 229 A 1 
ATOM 1718 O O   . ARG A 1 229 ? -8.249  -0.511  -14.171 1.00 95.98 229 A 1 
ATOM 1719 C CB  . ARG A 1 229 ? -8.922  2.167   -14.868 1.00 95.73 229 A 1 
ATOM 1720 C CG  . ARG A 1 229 ? -8.828  1.820   -16.363 1.00 94.79 229 A 1 
ATOM 1721 C CD  . ARG A 1 229 ? -10.137 2.166   -17.067 1.00 93.77 229 A 1 
ATOM 1722 N NE  . ARG A 1 229 ? -10.069 1.786   -18.494 1.00 92.08 229 A 1 
ATOM 1723 C CZ  . ARG A 1 229 ? -10.974 2.071   -19.414 1.00 91.17 229 A 1 
ATOM 1724 N NH1 . ARG A 1 229 ? -12.053 2.741   -19.132 1.00 85.35 229 A 1 
ATOM 1725 N NH2 . ARG A 1 229 ? -10.796 1.689   -20.648 1.00 87.04 229 A 1 
ATOM 1726 N N   . SER A 1 230 ? -6.040  -0.046  -14.107 1.00 96.50 230 A 1 
ATOM 1727 C CA  . SER A 1 230 ? -5.625  -1.446  -14.027 1.00 96.74 230 A 1 
ATOM 1728 C C   . SER A 1 230 ? -6.017  -2.046  -12.674 1.00 97.28 230 A 1 
ATOM 1729 O O   . SER A 1 230 ? -6.135  -1.333  -11.674 1.00 96.78 230 A 1 
ATOM 1730 C CB  . SER A 1 230 ? -4.120  -1.585  -14.285 1.00 95.98 230 A 1 
ATOM 1731 O OG  . SER A 1 230 ? -3.380  -0.976  -13.240 1.00 93.80 230 A 1 
ATOM 1732 N N   . LEU A 1 231 ? -6.208  -3.373  -12.643 1.00 95.61 231 A 1 
ATOM 1733 C CA  . LEU A 1 231 ? -6.429  -4.106  -11.390 1.00 95.32 231 A 1 
ATOM 1734 C C   . LEU A 1 231 ? -5.153  -4.216  -10.544 1.00 95.99 231 A 1 
ATOM 1735 O O   . LEU A 1 231 ? -5.242  -4.510  -9.363  1.00 94.36 231 A 1 
ATOM 1736 C CB  . LEU A 1 231 ? -6.990  -5.508  -11.705 1.00 94.34 231 A 1 
ATOM 1737 C CG  . LEU A 1 231 ? -8.424  -5.504  -12.274 1.00 91.92 231 A 1 
ATOM 1738 C CD1 . LEU A 1 231 ? -8.814  -6.924  -12.682 1.00 88.77 231 A 1 
ATOM 1739 C CD2 . LEU A 1 231 ? -9.449  -4.998  -11.261 1.00 89.05 231 A 1 
ATOM 1740 N N   . VAL A 1 232 ? -3.994  -3.961  -11.143 1.00 95.90 232 A 1 
ATOM 1741 C CA  . VAL A 1 232 ? -2.692  -4.088  -10.478 1.00 95.46 232 A 1 
ATOM 1742 C C   . VAL A 1 232 ? -2.326  -2.815  -9.703  1.00 96.26 232 A 1 
ATOM 1743 O O   . VAL A 1 232 ? -1.693  -2.897  -8.663  1.00 94.45 232 A 1 
ATOM 1744 C CB  . VAL A 1 232 ? -1.603  -4.448  -11.509 1.00 93.78 232 A 1 
ATOM 1745 C CG1 . VAL A 1 232 ? -0.245  -4.705  -10.862 1.00 86.44 232 A 1 
ATOM 1746 C CG2 . VAL A 1 232 ? -1.982  -5.703  -12.310 1.00 86.83 232 A 1 
ATOM 1747 N N   . ILE A 1 233 ? -2.732  -1.626  -10.191 1.00 96.68 233 A 1 
ATOM 1748 C CA  . ILE A 1 233 ? -2.306  -0.350  -9.593  1.00 97.36 233 A 1 
ATOM 1749 C C   . ILE A 1 233 ? -3.486  0.607   -9.433  1.00 98.14 233 A 1 
ATOM 1750 O O   . ILE A 1 233 ? -3.874  0.927   -8.316  1.00 97.77 233 A 1 
ATOM 1751 C CB  . ILE A 1 233 ? -1.152  0.293   -10.403 1.00 96.25 233 A 1 
ATOM 1752 C CG1 . ILE A 1 233 ? 0.047   -0.670  -10.560 1.00 90.67 233 A 1 
ATOM 1753 C CG2 . ILE A 1 233 ? -0.710  1.602   -9.714  1.00 90.53 233 A 1 
ATOM 1754 C CD1 . ILE A 1 233 ? 1.074   -0.215  -11.607 1.00 82.66 233 A 1 
ATOM 1755 N N   . GLY A 1 234 ? -4.090  1.056   -10.541 1.00 97.25 234 A 1 
ATOM 1756 C CA  . GLY A 1 234 ? -5.003  2.198   -10.536 1.00 97.71 234 A 1 
ATOM 1757 C C   . GLY A 1 234 ? -6.246  2.010   -9.667  1.00 98.23 234 A 1 
ATOM 1758 O O   . GLY A 1 234 ? -6.585  2.893   -8.884  1.00 98.15 234 A 1 
ATOM 1759 N N   . ARG A 1 235 ? -6.934  0.856   -9.776  1.00 98.22 235 A 1 
ATOM 1760 C CA  . ARG A 1 235 ? -8.119  0.596   -8.936  1.00 98.37 235 A 1 
ATOM 1761 C C   . ARG A 1 235 ? -7.750  0.325   -7.472  1.00 98.67 235 A 1 
ATOM 1762 O O   . ARG A 1 235 ? -8.376  0.955   -6.624  1.00 98.60 235 A 1 
ATOM 1763 C CB  . ARG A 1 235 ? -9.002  -0.522  -9.509  1.00 98.00 235 A 1 
ATOM 1764 C CG  . ARG A 1 235 ? -9.578  -0.217  -10.894 1.00 96.43 235 A 1 
ATOM 1765 C CD  . ARG A 1 235 ? -10.449 -1.395  -11.324 1.00 94.48 235 A 1 
ATOM 1766 N NE  . ARG A 1 235 ? -10.931 -1.268  -12.711 1.00 89.76 235 A 1 
ATOM 1767 C CZ  . ARG A 1 235 ? -11.866 -2.023  -13.267 1.00 87.05 235 A 1 
ATOM 1768 N NH1 . ARG A 1 235 ? -12.499 -2.951  -12.601 1.00 80.61 235 A 1 
ATOM 1769 N NH2 . ARG A 1 235 ? -12.184 -1.858  -14.518 1.00 80.95 235 A 1 
ATOM 1770 N N   . PRO A 1 236 ? -6.762  -0.516  -7.153  1.00 98.57 236 A 1 
ATOM 1771 C CA  . PRO A 1 236 ? -6.350  -0.734  -5.767  1.00 98.64 236 A 1 
ATOM 1772 C C   . PRO A 1 236 ? -5.922  0.551   -5.054  1.00 98.76 236 A 1 
ATOM 1773 O O   . PRO A 1 236 ? -6.452  0.846   -3.986  1.00 98.66 236 A 1 
ATOM 1774 C CB  . PRO A 1 236 ? -5.213  -1.754  -5.825  1.00 98.31 236 A 1 
ATOM 1775 C CG  . PRO A 1 236 ? -5.529  -2.544  -7.087  1.00 97.09 236 A 1 
ATOM 1776 C CD  . PRO A 1 236 ? -6.089  -1.482  -8.017  1.00 98.27 236 A 1 
ATOM 1777 N N   . VAL A 1 237 ? -5.044  1.362   -5.653  1.00 98.66 237 A 1 
ATOM 1778 C CA  . VAL A 1 237 ? -4.580  2.606   -5.019  1.00 98.73 237 A 1 
ATOM 1779 C C   . VAL A 1 237 ? -5.729  3.594   -4.810  1.00 98.78 237 A 1 
ATOM 1780 O O   . VAL A 1 237 ? -5.785  4.252   -3.777  1.00 98.70 237 A 1 
ATOM 1781 C CB  . VAL A 1 237 ? -3.403  3.237   -5.790  1.00 98.56 237 A 1 
ATOM 1782 C CG1 . VAL A 1 237 ? -3.804  3.949   -7.086  1.00 97.16 237 A 1 
ATOM 1783 C CG2 . VAL A 1 237 ? -2.647  4.236   -4.907  1.00 96.85 237 A 1 
ATOM 1784 N N   . ALA A 1 238 ? -6.689  3.649   -5.732  1.00 98.72 238 A 1 
ATOM 1785 C CA  . ALA A 1 238 ? -7.879  4.478   -5.571  1.00 98.73 238 A 1 
ATOM 1786 C C   . ALA A 1 238 ? -8.719  4.051   -4.355  1.00 98.69 238 A 1 
ATOM 1787 O O   . ALA A 1 238 ? -9.116  4.910   -3.570  1.00 98.55 238 A 1 
ATOM 1788 C CB  . ALA A 1 238 ? -8.694  4.435   -6.864  1.00 98.67 238 A 1 
ATOM 1789 N N   . MET A 1 239 ? -8.939  2.743   -4.169  1.00 98.72 239 A 1 
ATOM 1790 C CA  . MET A 1 239 ? -9.664  2.241   -2.993  1.00 98.64 239 A 1 
ATOM 1791 C C   . MET A 1 239 ? -8.901  2.541   -1.700  1.00 98.66 239 A 1 
ATOM 1792 O O   . MET A 1 239 ? -9.479  3.053   -0.744  1.00 98.37 239 A 1 
ATOM 1793 C CB  . MET A 1 239 ? -9.926  0.731   -3.112  1.00 98.40 239 A 1 
ATOM 1794 C CG  . MET A 1 239 ? -10.843 0.336   -4.278  1.00 96.82 239 A 1 
ATOM 1795 S SD  . MET A 1 239 ? -12.488 1.116   -4.321  1.00 95.34 239 A 1 
ATOM 1796 C CE  . MET A 1 239 ? -12.196 2.475   -5.487  1.00 88.03 239 A 1 
ATOM 1797 N N   . MET A 1 240 ? -7.589  2.321   -1.679  1.00 98.72 240 A 1 
ATOM 1798 C CA  . MET A 1 240 ? -6.750  2.610   -0.510  1.00 98.66 240 A 1 
ATOM 1799 C C   . MET A 1 240 ? -6.772  4.102   -0.140  1.00 98.63 240 A 1 
ATOM 1800 O O   . MET A 1 240 ? -6.858  4.452   1.036   1.00 98.38 240 A 1 
ATOM 1801 C CB  . MET A 1 240 ? -5.314  2.153   -0.781  1.00 98.63 240 A 1 
ATOM 1802 C CG  . MET A 1 240 ? -5.195  0.635   -0.956  1.00 98.36 240 A 1 
ATOM 1803 S SD  . MET A 1 240 ? -3.544  0.110   -1.465  1.00 97.89 240 A 1 
ATOM 1804 C CE  . MET A 1 240 ? -2.713  0.146   0.147   1.00 94.20 240 A 1 
ATOM 1805 N N   . LEU A 1 241 ? -6.754  4.996   -1.130  1.00 98.69 241 A 1 
ATOM 1806 C CA  . LEU A 1 241 ? -6.869  6.444   -0.930  1.00 98.68 241 A 1 
ATOM 1807 C C   . LEU A 1 241 ? -8.257  6.845   -0.400  1.00 98.65 241 A 1 
ATOM 1808 O O   . LEU A 1 241 ? -8.346  7.704   0.476   1.00 98.38 241 A 1 
ATOM 1809 C CB  . LEU A 1 241 ? -6.558  7.152   -2.258  1.00 98.66 241 A 1 
ATOM 1810 C CG  . LEU A 1 241 ? -5.065  7.121   -2.629  1.00 98.47 241 A 1 
ATOM 1811 C CD1 . LEU A 1 241 ? -4.896  7.378   -4.125  1.00 97.85 241 A 1 
ATOM 1812 C CD2 . LEU A 1 241 ? -4.280  8.183   -1.861  1.00 97.89 241 A 1 
ATOM 1813 N N   . MET A 1 242 ? -9.333  6.197   -0.870  1.00 98.63 242 A 1 
ATOM 1814 C CA  . MET A 1 242 ? -10.680 6.384   -0.312  1.00 98.45 242 A 1 
ATOM 1815 C C   . MET A 1 242 ? -10.750 5.951   1.154   1.00 98.48 242 A 1 
ATOM 1816 O O   . MET A 1 242 ? -11.310 6.676   1.978   1.00 97.82 242 A 1 
ATOM 1817 C CB  . MET A 1 242 ? -11.721 5.607   -1.122  1.00 97.66 242 A 1 
ATOM 1818 C CG  . MET A 1 242 ? -11.986 6.215   -2.504  1.00 87.72 242 A 1 
ATOM 1819 S SD  . MET A 1 242 ? -13.080 5.223   -3.560  1.00 83.31 242 A 1 
ATOM 1820 C CE  . MET A 1 242 ? -14.620 5.287   -2.609  1.00 73.03 242 A 1 
ATOM 1821 N N   . HIS A 1 243 ? -10.137 4.818   1.515   1.00 98.33 243 A 1 
ATOM 1822 C CA  . HIS A 1 243 ? -10.064 4.357   2.909   1.00 97.92 243 A 1 
ATOM 1823 C C   . HIS A 1 243 ? -9.238  5.289   3.811   1.00 97.94 243 A 1 
ATOM 1824 O O   . HIS A 1 243 ? -9.438  5.317   5.022   1.00 97.42 243 A 1 
ATOM 1825 C CB  . HIS A 1 243 ? -9.514  2.924   2.952   1.00 97.48 243 A 1 
ATOM 1826 C CG  . HIS A 1 243 ? -10.381 1.932   2.212   1.00 94.45 243 A 1 
ATOM 1827 N ND1 . HIS A 1 243 ? -11.760 1.895   2.211   1.00 84.24 243 A 1 
ATOM 1828 C CD2 . HIS A 1 243 ? -9.940  0.919   1.406   1.00 85.09 243 A 1 
ATOM 1829 C CE1 . HIS A 1 243 ? -12.136 0.889   1.414   1.00 86.19 243 A 1 
ATOM 1830 N NE2 . HIS A 1 243 ? -11.065 0.266   0.906   1.00 86.82 243 A 1 
ATOM 1831 N N   . LYS A 1 244 ? -8.366  6.112   3.223   1.00 98.32 244 A 1 
ATOM 1832 C CA  . LYS A 1 244 ? -7.664  7.215   3.893   1.00 98.36 244 A 1 
ATOM 1833 C C   . LYS A 1 244 ? -8.409  8.557   3.785   1.00 98.60 244 A 1 
ATOM 1834 O O   . LYS A 1 244 ? -7.803  9.607   3.965   1.00 98.26 244 A 1 
ATOM 1835 C CB  . LYS A 1 244 ? -6.206  7.283   3.391   1.00 98.07 244 A 1 
ATOM 1836 C CG  . LYS A 1 244 ? -5.360  6.048   3.757   1.00 96.79 244 A 1 
ATOM 1837 C CD  . LYS A 1 244 ? -5.143  5.895   5.270   1.00 93.14 244 A 1 
ATOM 1838 C CE  . LYS A 1 244 ? -4.203  4.717   5.549   1.00 89.50 244 A 1 
ATOM 1839 N NZ  . LYS A 1 244 ? -3.982  4.518   7.003   1.00 79.40 244 A 1 
ATOM 1840 N N   . ASN A 1 245 ? -9.718  8.535   3.510   1.00 98.63 245 A 1 
ATOM 1841 C CA  . ASN A 1 245 ? -10.594 9.709   3.423   1.00 98.73 245 A 1 
ATOM 1842 C C   . ASN A 1 245 ? -10.227 10.702  2.299   1.00 98.84 245 A 1 
ATOM 1843 O O   . ASN A 1 245 ? -10.552 11.892  2.388   1.00 98.60 245 A 1 
ATOM 1844 C CB  . ASN A 1 245 ? -10.729 10.381  4.804   1.00 98.48 245 A 1 
ATOM 1845 C CG  . ASN A 1 245 ? -11.115 9.415   5.905   1.00 97.69 245 A 1 
ATOM 1846 O OD1 . ASN A 1 245 ? -12.115 8.730   5.833   1.00 91.92 245 A 1 
ATOM 1847 N ND2 . ASN A 1 245 ? -10.335 9.330   6.956   1.00 92.14 245 A 1 
ATOM 1848 N N   . GLY A 1 246 ? -9.565  10.236  1.236   1.00 98.64 246 A 1 
ATOM 1849 C CA  . GLY A 1 246 ? -9.367  11.007  0.012   1.00 98.71 246 A 1 
ATOM 1850 C C   . GLY A 1 246 ? -10.634 11.038  -0.852  1.00 98.78 246 A 1 
ATOM 1851 O O   . GLY A 1 246 ? -11.356 10.045  -0.960  1.00 98.54 246 A 1 
ATOM 1852 N N   . THR A 1 247 ? -10.884 12.152  -1.527  1.00 98.83 247 A 1 
ATOM 1853 C CA  . THR A 1 247 ? -11.933 12.250  -2.557  1.00 98.85 247 A 1 
ATOM 1854 C C   . THR A 1 247 ? -11.333 11.873  -3.908  1.00 98.88 247 A 1 
ATOM 1855 O O   . THR A 1 247 ? -10.634 12.681  -4.524  1.00 98.70 247 A 1 
ATOM 1856 C CB  . THR A 1 247 ? -12.547 13.656  -2.593  1.00 98.67 247 A 1 
ATOM 1857 O OG1 . THR A 1 247 ? -13.105 13.959  -1.339  1.00 96.58 247 A 1 
ATOM 1858 C CG2 . THR A 1 247 ? -13.682 13.766  -3.616  1.00 96.43 247 A 1 
ATOM 1859 N N   . VAL A 1 248 ? -11.584 10.649  -4.370  1.00 98.79 248 A 1 
ATOM 1860 C CA  . VAL A 1 248 ? -10.835 10.058  -5.490  1.00 98.79 248 A 1 
ATOM 1861 C C   . VAL A 1 248 ? -11.601 10.133  -6.809  1.00 98.77 248 A 1 
ATOM 1862 O O   . VAL A 1 248 ? -12.727 9.659   -6.920  1.00 98.49 248 A 1 
ATOM 1863 C CB  . VAL A 1 248 ? -10.398 8.613   -5.185  1.00 98.65 248 A 1 
ATOM 1864 C CG1 . VAL A 1 248 ? -9.489  8.067   -6.296  1.00 98.02 248 A 1 
ATOM 1865 C CG2 . VAL A 1 248 ? -9.615  8.528   -3.865  1.00 98.00 248 A 1 
ATOM 1866 N N   . THR A 1 249 ? -10.941 10.648  -7.842  1.00 98.73 249 A 1 
ATOM 1867 C CA  . THR A 1 249 ? -11.376 10.578  -9.243  1.00 98.67 249 A 1 
ATOM 1868 C C   . THR A 1 249 ? -10.474 9.610   -10.006 1.00 98.70 249 A 1 
ATOM 1869 O O   . THR A 1 249 ? -9.271  9.835   -10.115 1.00 98.45 249 A 1 
ATOM 1870 C CB  . THR A 1 249 ? -11.350 11.968  -9.897  1.00 98.44 249 A 1 
ATOM 1871 O OG1 . THR A 1 249 ? -12.211 12.836  -9.198  1.00 97.02 249 A 1 
ATOM 1872 C CG2 . THR A 1 249 ? -11.836 11.942  -11.346 1.00 97.09 249 A 1 
ATOM 1873 N N   . ILE A 1 250 ? -11.049 8.539   -10.562 1.00 98.49 250 A 1 
ATOM 1874 C CA  . ILE A 1 250 ? -10.313 7.579   -11.398 1.00 98.28 250 A 1 
ATOM 1875 C C   . ILE A 1 250 ? -10.502 7.958   -12.868 1.00 97.94 250 A 1 
ATOM 1876 O O   . ILE A 1 250 ? -11.627 7.990   -13.373 1.00 96.79 250 A 1 
ATOM 1877 C CB  . ILE A 1 250 ? -10.732 6.114   -11.131 1.00 97.95 250 A 1 
ATOM 1878 C CG1 . ILE A 1 250 ? -10.683 5.770   -9.623  1.00 96.89 250 A 1 
ATOM 1879 C CG2 . ILE A 1 250 ? -9.808  5.165   -11.933 1.00 96.70 250 A 1 
ATOM 1880 C CD1 . ILE A 1 250 ? -11.172 4.355   -9.290  1.00 94.38 250 A 1 
ATOM 1881 N N   . CYS A 1 251 ? -9.403  8.201   -13.567 1.00 97.75 251 A 1 
ATOM 1882 C CA  . CYS A 1 251 ? -9.397  8.501   -14.991 1.00 97.02 251 A 1 
ATOM 1883 C C   . CYS A 1 251 ? -8.362  7.649   -15.740 1.00 97.40 251 A 1 
ATOM 1884 O O   . CYS A 1 251 ? -7.681  6.790   -15.166 1.00 96.04 251 A 1 
ATOM 1885 C CB  . CYS A 1 251 ? -9.241  10.020  -15.173 1.00 94.27 251 A 1 
ATOM 1886 S SG  . CYS A 1 251 ? -7.635  10.578  -14.534 1.00 91.70 251 A 1 
ATOM 1887 N N   . HIS A 1 252 ? -8.305  7.794   -17.061 1.00 93.52 252 A 1 
ATOM 1888 C CA  . HIS A 1 252 ? -7.428  6.993   -17.915 1.00 92.91 252 A 1 
ATOM 1889 C C   . HIS A 1 252 ? -7.178  7.712   -19.240 1.00 93.60 252 A 1 
ATOM 1890 O O   . HIS A 1 252 ? -7.832  8.692   -19.560 1.00 93.09 252 A 1 
ATOM 1891 C CB  . HIS A 1 252 ? -8.084  5.621   -18.160 1.00 92.38 252 A 1 
ATOM 1892 C CG  . HIS A 1 252 ? -9.508  5.688   -18.676 1.00 92.97 252 A 1 
ATOM 1893 N ND1 . HIS A 1 252 ? -9.945  6.178   -19.875 1.00 87.23 252 A 1 
ATOM 1894 C CD2 . HIS A 1 252 ? -10.629 5.274   -18.000 1.00 87.94 252 A 1 
ATOM 1895 C CE1 . HIS A 1 252 ? -11.286 6.068   -19.928 1.00 87.42 252 A 1 
ATOM 1896 N NE2 . HIS A 1 252 ? -11.746 5.507   -18.803 1.00 87.50 252 A 1 
ATOM 1897 N N   . THR A 1 253 ? -6.320  7.157   -20.082 1.00 90.72 253 A 1 
ATOM 1898 C CA  . THR A 1 253 ? -5.937  7.737   -21.388 1.00 89.93 253 A 1 
ATOM 1899 C C   . THR A 1 253 ? -7.080  7.920   -22.408 1.00 91.24 253 A 1 
ATOM 1900 O O   . THR A 1 253 ? -6.857  8.470   -23.482 1.00 90.33 253 A 1 
ATOM 1901 C CB  . THR A 1 253 ? -4.836  6.878   -22.036 1.00 89.80 253 A 1 
ATOM 1902 O OG1 . THR A 1 253 ? -5.281  5.540   -22.187 1.00 88.94 253 A 1 
ATOM 1903 C CG2 . THR A 1 253 ? -3.561  6.828   -21.186 1.00 87.25 253 A 1 
ATOM 1904 N N   . LYS A 1 254 ? -8.303  7.450   -22.111 1.00 93.10 254 A 1 
ATOM 1905 C CA  . LYS A 1 254 ? -9.516  7.687   -22.917 1.00 94.12 254 A 1 
ATOM 1906 C C   . LYS A 1 254 ? -10.490 8.671   -22.256 1.00 95.99 254 A 1 
ATOM 1907 O O   . LYS A 1 254 ? -11.594 8.865   -22.769 1.00 94.89 254 A 1 
ATOM 1908 C CB  . LYS A 1 254 ? -10.229 6.366   -23.271 1.00 93.63 254 A 1 
ATOM 1909 C CG  . LYS A 1 254 ? -9.341  5.314   -23.956 1.00 92.10 254 A 1 
ATOM 1910 C CD  . LYS A 1 254 ? -10.175 4.095   -24.395 1.00 85.55 254 A 1 
ATOM 1911 C CE  . LYS A 1 254 ? -9.276  3.073   -25.109 1.00 81.69 254 A 1 
ATOM 1912 N NZ  . LYS A 1 254 ? -10.046 1.932   -25.687 1.00 72.37 254 A 1 
ATOM 1913 N N   . THR A 1 255 ? -10.135 9.252   -21.111 1.00 95.85 255 A 1 
ATOM 1914 C CA  . THR A 1 255 ? -10.920 10.306  -20.461 1.00 96.55 255 A 1 
ATOM 1915 C C   . THR A 1 255 ? -10.872 11.563  -21.328 1.00 97.03 255 A 1 
ATOM 1916 O O   . THR A 1 255 ? -9.800  11.959  -21.781 1.00 96.66 255 A 1 
ATOM 1917 C CB  . THR A 1 255 ? -10.394 10.588  -19.045 1.00 96.57 255 A 1 
ATOM 1918 O OG1 . THR A 1 255 ? -10.547 9.420   -18.264 1.00 95.28 255 A 1 
ATOM 1919 C CG2 . THR A 1 255 ? -11.157 11.693  -18.317 1.00 95.10 255 A 1 
ATOM 1920 N N   . LYS A 1 256 ? -12.033 12.164  -21.594 1.00 96.94 256 A 1 
ATOM 1921 C CA  . LYS A 1 256 ? -12.111 13.437  -22.321 1.00 96.96 256 A 1 
ATOM 1922 C C   . LYS A 1 256 ? -11.510 14.537  -21.455 1.00 97.45 256 A 1 
ATOM 1923 O O   . LYS A 1 256 ? -11.786 14.565  -20.262 1.00 96.48 256 A 1 
ATOM 1924 C CB  . LYS A 1 256 ? -13.561 13.785  -22.687 1.00 96.24 256 A 1 
ATOM 1925 C CG  . LYS A 1 256 ? -14.165 12.828  -23.724 1.00 86.72 256 A 1 
ATOM 1926 C CD  . LYS A 1 256 ? -15.570 13.310  -24.115 1.00 81.67 256 A 1 
ATOM 1927 C CE  . LYS A 1 256 ? -16.190 12.391  -25.170 1.00 75.49 256 A 1 
ATOM 1928 N NZ  . LYS A 1 256 ? -17.526 12.885  -25.593 1.00 63.61 256 A 1 
ATOM 1929 N N   . ASP A 1 257 ? -10.734 15.411  -22.068 1.00 97.38 257 A 1 
ATOM 1930 C CA  . ASP A 1 257 ? -10.048 16.514  -21.388 1.00 97.64 257 A 1 
ATOM 1931 C C   . ASP A 1 257 ? -9.298  16.069  -20.110 1.00 98.05 257 A 1 
ATOM 1932 O O   . ASP A 1 257 ? -9.439  16.638  -19.026 1.00 97.58 257 A 1 
ATOM 1933 C CB  . ASP A 1 257 ? -11.017 17.689  -21.188 1.00 96.89 257 A 1 
ATOM 1934 C CG  . ASP A 1 257 ? -10.297 18.966  -20.758 1.00 94.51 257 A 1 
ATOM 1935 O OD1 . ASP A 1 257 ? -9.060  19.023  -20.921 1.00 92.15 257 A 1 
ATOM 1936 O OD2 . ASP A 1 257 ? -11.001 19.876  -20.277 1.00 91.61 257 A 1 
ATOM 1937 N N   . LEU A 1 258 ? -8.515  15.000  -20.245 1.00 97.87 258 A 1 
ATOM 1938 C CA  . LEU A 1 258 ? -7.740  14.433  -19.140 1.00 98.06 258 A 1 
ATOM 1939 C C   . LEU A 1 258 ? -6.866  15.476  -18.411 1.00 98.35 258 A 1 
ATOM 1940 O O   . LEU A 1 258 ? -6.858  15.436  -17.182 1.00 98.27 258 A 1 
ATOM 1941 C CB  . LEU A 1 258 ? -6.937  13.223  -19.662 1.00 97.83 258 A 1 
ATOM 1942 C CG  . LEU A 1 258 ? -6.073  12.513  -18.607 1.00 97.37 258 A 1 
ATOM 1943 C CD1 . LEU A 1 258 ? -6.920  11.917  -17.478 1.00 96.48 258 A 1 
ATOM 1944 C CD2 . LEU A 1 258 ? -5.295  11.369  -19.260 1.00 96.51 258 A 1 
ATOM 1945 N N   . PRO A 1 259 ? -6.212  16.448  -19.089 1.00 98.56 259 A 1 
ATOM 1946 C CA  . PRO A 1 259 ? -5.457  17.502  -18.410 1.00 98.57 259 A 1 
ATOM 1947 C C   . PRO A 1 259 ? -6.293  18.288  -17.392 1.00 98.62 259 A 1 
ATOM 1948 O O   . PRO A 1 259 ? -5.837  18.533  -16.280 1.00 98.47 259 A 1 
ATOM 1949 C CB  . PRO A 1 259 ? -4.928  18.417  -19.519 1.00 98.32 259 A 1 
ATOM 1950 C CG  . PRO A 1 259 ? -4.833  17.498  -20.731 1.00 97.14 259 A 1 
ATOM 1951 C CD  . PRO A 1 259 ? -6.024  16.568  -20.537 1.00 98.35 259 A 1 
ATOM 1952 N N   . SER A 1 260 ? -7.538  18.648  -17.729 1.00 98.63 260 A 1 
ATOM 1953 C CA  . SER A 1 260 ? -8.428  19.360  -16.798 1.00 98.54 260 A 1 
ATOM 1954 C C   . SER A 1 260 ? -8.707  18.528  -15.544 1.00 98.63 260 A 1 
ATOM 1955 O O   . SER A 1 260 ? -8.534  19.017  -14.431 1.00 98.30 260 A 1 
ATOM 1956 C CB  . SER A 1 260 ? -9.742  19.726  -17.486 1.00 97.97 260 A 1 
ATOM 1957 O OG  . SER A 1 260 ? -10.489 20.595  -16.664 1.00 84.68 260 A 1 
ATOM 1958 N N   . VAL A 1 261 ? -9.035  17.246  -15.714 1.00 98.46 261 A 1 
ATOM 1959 C CA  . VAL A 1 261 ? -9.325  16.325  -14.600 1.00 98.45 261 A 1 
ATOM 1960 C C   . VAL A 1 261 ? -8.100  16.136  -13.697 1.00 98.59 261 A 1 
ATOM 1961 O O   . VAL A 1 261 ? -8.224  16.121  -12.475 1.00 98.37 261 A 1 
ATOM 1962 C CB  . VAL A 1 261 ? -9.822  14.964  -15.126 1.00 98.11 261 A 1 
ATOM 1963 C CG1 . VAL A 1 261 ? -10.209 14.018  -13.984 1.00 96.39 261 A 1 
ATOM 1964 C CG2 . VAL A 1 261 ? -11.058 15.114  -16.022 1.00 96.37 261 A 1 
ATOM 1965 N N   . VAL A 1 262 ? -6.909  16.029  -14.269 1.00 98.60 262 A 1 
ATOM 1966 C CA  . VAL A 1 262 ? -5.663  15.900  -13.493 1.00 98.67 262 A 1 
ATOM 1967 C C   . VAL A 1 262 ? -5.380  17.171  -12.690 1.00 98.69 262 A 1 
ATOM 1968 O O   . VAL A 1 262 ? -5.015  17.078  -11.519 1.00 98.55 262 A 1 
ATOM 1969 C CB  . VAL A 1 262 ? -4.484  15.516  -14.402 1.00 98.56 262 A 1 
ATOM 1970 C CG1 . VAL A 1 262 ? -3.149  15.510  -13.648 1.00 98.05 262 A 1 
ATOM 1971 C CG2 . VAL A 1 262 ? -4.679  14.105  -14.972 1.00 97.95 262 A 1 
ATOM 1972 N N   . ARG A 1 263 ? -5.633  18.358  -13.260 1.00 98.70 263 A 1 
ATOM 1973 C CA  . ARG A 1 263 ? -5.480  19.637  -12.545 1.00 98.60 263 A 1 
ATOM 1974 C C   . ARG A 1 263 ? -6.444  19.805  -11.366 1.00 98.54 263 A 1 
ATOM 1975 O O   . ARG A 1 263 ? -6.167  20.610  -10.481 1.00 98.07 263 A 1 
ATOM 1976 C CB  . ARG A 1 263 ? -5.626  20.815  -13.516 1.00 98.16 263 A 1 
ATOM 1977 C CG  . ARG A 1 263 ? -4.379  21.019  -14.387 1.00 95.69 263 A 1 
ATOM 1978 C CD  . ARG A 1 263 ? -4.467  22.327  -15.186 1.00 95.27 263 A 1 
ATOM 1979 N NE  . ARG A 1 263 ? -5.579  22.312  -16.170 1.00 92.67 263 A 1 
ATOM 1980 C CZ  . ARG A 1 263 ? -5.517  21.868  -17.409 1.00 91.05 263 A 1 
ATOM 1981 N NH1 . ARG A 1 263 ? -4.422  21.395  -17.919 1.00 81.15 263 A 1 
ATOM 1982 N NH2 . ARG A 1 263 ? -6.565  21.884  -18.177 1.00 84.18 263 A 1 
ATOM 1983 N N   . GLU A 1 264 ? -7.547  19.073  -11.297 1.00 98.28 264 A 1 
ATOM 1984 C CA  . GLU A 1 264 ? -8.450  19.143  -10.138 1.00 98.00 264 A 1 
ATOM 1985 C C   . GLU A 1 264 ? -7.866  18.480  -8.883  1.00 98.33 264 A 1 
ATOM 1986 O O   . GLU A 1 264 ? -8.168  18.914  -7.766  1.00 97.54 264 A 1 
ATOM 1987 C CB  . GLU A 1 264 ? -9.809  18.526  -10.486 1.00 97.05 264 A 1 
ATOM 1988 C CG  . GLU A 1 264 ? -10.580 19.381  -11.500 1.00 90.88 264 A 1 
ATOM 1989 C CD  . GLU A 1 264 ? -11.943 18.780  -11.886 1.00 82.14 264 A 1 
ATOM 1990 O OE1 . GLU A 1 264 ? -12.591 19.382  -12.770 1.00 72.62 264 A 1 
ATOM 1991 O OE2 . GLU A 1 264 ? -12.336 17.756  -11.281 1.00 71.46 264 A 1 
ATOM 1992 N N   . GLY A 1 265 ? -7.008  17.470  -9.051  1.00 98.21 265 A 1 
ATOM 1993 C CA  . GLY A 1 265 ? -6.374  16.754  -7.951  1.00 98.35 265 A 1 
ATOM 1994 C C   . GLY A 1 265 ? -5.339  17.601  -7.203  1.00 98.57 265 A 1 
ATOM 1995 O O   . GLY A 1 265 ? -4.560  18.329  -7.807  1.00 98.12 265 A 1 
ATOM 1996 N N   . GLU A 1 266 ? -5.301  17.476  -5.875  1.00 98.81 266 A 1 
ATOM 1997 C CA  . GLU A 1 266 ? -4.200  17.954  -5.023  1.00 98.83 266 A 1 
ATOM 1998 C C   . GLU A 1 266 ? -3.095  16.893  -4.915  1.00 98.86 266 A 1 
ATOM 1999 O O   . GLU A 1 266 ? -1.916  17.221  -4.807  1.00 98.66 266 A 1 
ATOM 2000 C CB  . GLU A 1 266 ? -4.753  18.272  -3.632  1.00 98.68 266 A 1 
ATOM 2001 C CG  . GLU A 1 266 ? -5.724  19.460  -3.644  1.00 97.80 266 A 1 
ATOM 2002 C CD  . GLU A 1 266 ? -6.496  19.526  -2.329  1.00 97.49 266 A 1 
ATOM 2003 O OE1 . GLU A 1 266 ? -5.959  20.088  -1.353  1.00 93.20 266 A 1 
ATOM 2004 O OE2 . GLU A 1 266 ? -7.622  18.982  -2.316  1.00 93.86 266 A 1 
ATOM 2005 N N   . ILE A 1 267 ? -3.495  15.615  -4.977  1.00 98.89 267 A 1 
ATOM 2006 C CA  . ILE A 1 267 ? -2.601  14.466  -5.127  1.00 98.91 267 A 1 
ATOM 2007 C C   . ILE A 1 267 ? -2.931  13.803  -6.464  1.00 98.92 267 A 1 
ATOM 2008 O O   . ILE A 1 267 ? -4.098  13.555  -6.770  1.00 98.83 267 A 1 
ATOM 2009 C CB  . ILE A 1 267 ? -2.737  13.490  -3.939  1.00 98.88 267 A 1 
ATOM 2010 C CG1 . ILE A 1 267 ? -2.398  14.191  -2.600  1.00 98.69 267 A 1 
ATOM 2011 C CG2 . ILE A 1 267 ? -1.835  12.257  -4.148  1.00 98.77 267 A 1 
ATOM 2012 C CD1 . ILE A 1 267 ? -2.751  13.361  -1.356  1.00 98.33 267 A 1 
ATOM 2013 N N   . VAL A 1 268 ? -1.912  13.502  -7.258  1.00 98.90 268 A 1 
ATOM 2014 C CA  . VAL A 1 268 ? -2.050  12.855  -8.565  1.00 98.91 268 A 1 
ATOM 2015 C C   . VAL A 1 268 ? -1.223  11.578  -8.577  1.00 98.91 268 A 1 
ATOM 2016 O O   . VAL A 1 268 ? -0.012  11.625  -8.387  1.00 98.82 268 A 1 
ATOM 2017 C CB  . VAL A 1 268 ? -1.636  13.806  -9.705  1.00 98.84 268 A 1 
ATOM 2018 C CG1 . VAL A 1 268 ? -1.874  13.150  -11.070 1.00 98.44 268 A 1 
ATOM 2019 C CG2 . VAL A 1 268 ? -2.427  15.121  -9.672  1.00 98.38 268 A 1 
ATOM 2020 N N   . ILE A 1 269 ? -1.870  10.434  -8.804  1.00 98.87 269 A 1 
ATOM 2021 C CA  . ILE A 1 269 ? -1.199  9.153   -9.026  1.00 98.85 269 A 1 
ATOM 2022 C C   . ILE A 1 269 ? -1.233  8.865   -10.525 1.00 98.82 269 A 1 
ATOM 2023 O O   . ILE A 1 269 ? -2.311  8.704   -11.093 1.00 98.63 269 A 1 
ATOM 2024 C CB  . ILE A 1 269 ? -1.853  8.008   -8.221  1.00 98.75 269 A 1 
ATOM 2025 C CG1 . ILE A 1 269 ? -2.105  8.341   -6.734  1.00 98.13 269 A 1 
ATOM 2026 C CG2 . ILE A 1 269 ? -1.015  6.724   -8.363  1.00 98.59 269 A 1 
ATOM 2027 C CD1 . ILE A 1 269 ? -0.869  8.675   -5.904  1.00 96.19 269 A 1 
ATOM 2028 N N   . VAL A 1 270 ? -0.067  8.789   -11.160 1.00 98.62 270 A 1 
ATOM 2029 C CA  . VAL A 1 270 ? 0.040   8.523   -12.596 1.00 98.58 270 A 1 
ATOM 2030 C C   . VAL A 1 270 ? 0.493   7.085   -12.813 1.00 98.46 270 A 1 
ATOM 2031 O O   . VAL A 1 270 ? 1.627   6.729   -12.515 1.00 98.14 270 A 1 
ATOM 2032 C CB  . VAL A 1 270 ? 0.946   9.539   -13.312 1.00 98.46 270 A 1 
ATOM 2033 C CG1 . VAL A 1 270 ? 0.785   9.390   -14.827 1.00 97.84 270 A 1 
ATOM 2034 C CG2 . VAL A 1 270 ? 0.579   10.985  -12.949 1.00 97.79 270 A 1 
ATOM 2035 N N   . ALA A 1 271 ? -0.422  6.256   -13.308 1.00 98.15 271 A 1 
ATOM 2036 C CA  . ALA A 1 271 ? -0.232  4.844   -13.632 1.00 97.85 271 A 1 
ATOM 2037 C C   . ALA A 1 271 ? -0.860  4.540   -15.004 1.00 97.43 271 A 1 
ATOM 2038 O O   . ALA A 1 271 ? -1.690  3.631   -15.154 1.00 95.92 271 A 1 
ATOM 2039 C CB  . ALA A 1 271 ? -0.810  4.004   -12.482 1.00 97.70 271 A 1 
ATOM 2040 N N   . ALA A 1 272 ? -0.531  5.380   -15.992 1.00 97.70 272 A 1 
ATOM 2041 C CA  . ALA A 1 272 ? -1.076  5.331   -17.347 1.00 97.10 272 A 1 
ATOM 2042 C C   . ALA A 1 272 ? -0.477  4.181   -18.172 1.00 96.41 272 A 1 
ATOM 2043 O O   . ALA A 1 272 ? -1.110  3.729   -19.132 1.00 93.50 272 A 1 
ATOM 2044 C CB  . ALA A 1 272 ? -0.852  6.697   -18.016 1.00 96.76 272 A 1 
ATOM 2045 N N   . GLY A 1 273 ? 0.710   3.710   -17.788 1.00 97.16 273 A 1 
ATOM 2046 C CA  . GLY A 1 273 ? 1.430   2.637   -18.468 1.00 96.32 273 A 1 
ATOM 2047 C C   . GLY A 1 273 ? 1.925   3.038   -19.858 1.00 96.14 273 A 1 
ATOM 2048 O O   . GLY A 1 273 ? 1.896   2.227   -20.787 1.00 94.76 273 A 1 
ATOM 2049 N N   . LYS A 1 274 ? 2.273   4.316   -20.032 1.00 96.87 274 A 1 
ATOM 2050 C CA  . LYS A 1 274 ? 2.779   4.880   -21.286 1.00 96.69 274 A 1 
ATOM 2051 C C   . LYS A 1 274 ? 3.840   5.935   -21.002 1.00 97.56 274 A 1 
ATOM 2052 O O   . LYS A 1 274 ? 3.529   6.950   -20.383 1.00 96.89 274 A 1 
ATOM 2053 C CB  . LYS A 1 274 ? 1.640   5.520   -22.089 1.00 95.05 274 A 1 
ATOM 2054 C CG  . LYS A 1 274 ? 0.658   4.502   -22.668 1.00 86.66 274 A 1 
ATOM 2055 C CD  . LYS A 1 274 ? -0.271  5.217   -23.646 1.00 80.56 274 A 1 
ATOM 2056 C CE  . LYS A 1 274 ? -1.222  4.212   -24.291 1.00 75.09 274 A 1 
ATOM 2057 N NZ  . LYS A 1 274 ? -1.974  4.864   -25.383 1.00 64.65 274 A 1 
ATOM 2058 N N   . ALA A 1 275 ? 5.038   5.704   -21.514 1.00 97.16 275 A 1 
ATOM 2059 C CA  . ALA A 1 275 ? 6.190   6.574   -21.333 1.00 97.54 275 A 1 
ATOM 2060 C C   . ALA A 1 275 ? 5.883   8.040   -21.674 1.00 97.57 275 A 1 
ATOM 2061 O O   . ALA A 1 275 ? 5.402   8.332   -22.769 1.00 96.76 275 A 1 
ATOM 2062 C CB  . ALA A 1 275 ? 7.336   6.044   -22.198 1.00 97.23 275 A 1 
ATOM 2063 N N   . GLU A 1 276 ? 6.169   8.941   -20.736 1.00 97.89 276 A 1 
ATOM 2064 C CA  . GLU A 1 276 ? 6.191   10.401  -20.903 1.00 97.82 276 A 1 
ATOM 2065 C C   . GLU A 1 276 ? 4.947   10.994  -21.598 1.00 97.57 276 A 1 
ATOM 2066 O O   . GLU A 1 276 ? 5.028   11.951  -22.372 1.00 95.98 276 A 1 
ATOM 2067 C CB  . GLU A 1 276 ? 7.518   10.835  -21.552 1.00 97.58 276 A 1 
ATOM 2068 C CG  . GLU A 1 276 ? 8.725   10.483  -20.674 1.00 96.60 276 A 1 
ATOM 2069 C CD  . GLU A 1 276 ? 10.037  11.070  -21.211 1.00 95.98 276 A 1 
ATOM 2070 O OE1 . GLU A 1 276 ? 10.832  11.589  -20.398 1.00 89.47 276 A 1 
ATOM 2071 O OE2 . GLU A 1 276 ? 10.353  10.915  -22.411 1.00 90.83 276 A 1 
ATOM 2072 N N   . THR A 1 277 ? 3.771   10.412  -21.337 1.00 97.16 277 A 1 
ATOM 2073 C CA  . THR A 1 277 ? 2.498   10.869  -21.923 1.00 96.43 277 A 1 
ATOM 2074 C C   . THR A 1 277 ? 1.833   11.993  -21.139 1.00 97.03 277 A 1 
ATOM 2075 O O   . THR A 1 277 ? 0.919   12.630  -21.663 1.00 95.89 277 A 1 
ATOM 2076 C CB  . THR A 1 277 ? 1.495   9.726   -22.094 1.00 94.52 277 A 1 
ATOM 2077 O OG1 . THR A 1 277 ? 1.301   8.972   -20.926 1.00 84.14 277 A 1 
ATOM 2078 C CG2 . THR A 1 277 ? 1.929   8.786   -23.214 1.00 83.59 277 A 1 
ATOM 2079 N N   . VAL A 1 278 ? 2.258   12.238  -19.903 1.00 97.43 278 A 1 
ATOM 2080 C CA  . VAL A 1 278 ? 1.704   13.266  -19.022 1.00 97.93 278 A 1 
ATOM 2081 C C   . VAL A 1 278 ? 2.697   14.428  -18.940 1.00 98.18 278 A 1 
ATOM 2082 O O   . VAL A 1 278 ? 3.720   14.343  -18.261 1.00 97.95 278 A 1 
ATOM 2083 C CB  . VAL A 1 278 ? 1.336   12.679  -17.647 1.00 97.84 278 A 1 
ATOM 2084 C CG1 . VAL A 1 278 ? 0.531   13.700  -16.843 1.00 96.83 278 A 1 
ATOM 2085 C CG2 . VAL A 1 278 ? 0.459   11.425  -17.778 1.00 96.21 278 A 1 
ATOM 2086 N N   . SER A 1 279 ? 2.408   15.500  -19.676 1.00 98.35 279 A 1 
ATOM 2087 C CA  . SER A 1 279 ? 3.245   16.693  -19.843 1.00 98.29 279 A 1 
ATOM 2088 C C   . SER A 1 279 ? 2.824   17.846  -18.913 1.00 98.43 279 A 1 
ATOM 2089 O O   . SER A 1 279 ? 1.871   17.729  -18.150 1.00 97.96 279 A 1 
ATOM 2090 C CB  . SER A 1 279 ? 3.234   17.119  -21.316 1.00 97.62 279 A 1 
ATOM 2091 O OG  . SER A 1 279 ? 1.956   17.009  -21.906 1.00 95.56 279 A 1 
ATOM 2092 N N   . ALA A 1 280 ? 3.532   18.975  -18.982 1.00 98.02 280 A 1 
ATOM 2093 C CA  . ALA A 1 280 ? 3.317   20.167  -18.152 1.00 98.01 280 A 1 
ATOM 2094 C C   . ALA A 1 280 ? 1.855   20.645  -18.068 1.00 98.20 280 A 1 
ATOM 2095 O O   . ALA A 1 280 ? 1.378   21.046  -17.010 1.00 97.68 280 A 1 
ATOM 2096 C CB  . ALA A 1 280 ? 4.180   21.290  -18.738 1.00 97.26 280 A 1 
ATOM 2097 N N   . ASP A 1 281 ? 1.107   20.585  -19.175 1.00 98.41 281 A 1 
ATOM 2098 C CA  . ASP A 1 281 ? -0.281  21.051  -19.287 1.00 98.29 281 A 1 
ATOM 2099 C C   . ASP A 1 281 ? -1.274  20.253  -18.426 1.00 98.57 281 A 1 
ATOM 2100 O O   . ASP A 1 281 ? -2.396  20.708  -18.206 1.00 98.03 281 A 1 
ATOM 2101 C CB  . ASP A 1 281 ? -0.695  21.031  -20.768 1.00 97.31 281 A 1 
ATOM 2102 C CG  . ASP A 1 281 ? -0.718  19.620  -21.360 1.00 91.90 281 A 1 
ATOM 2103 O OD1 . ASP A 1 281 ? 0.335   18.943  -21.272 1.00 83.46 281 A 1 
ATOM 2104 O OD2 . ASP A 1 281 ? -1.769  19.211  -21.894 1.00 85.03 281 A 1 
ATOM 2105 N N   . TYR A 1 282 ? -0.872  19.093  -17.890 1.00 98.45 282 A 1 
ATOM 2106 C CA  . TYR A 1 282 ? -1.666  18.296  -16.956 1.00 98.56 282 A 1 
ATOM 2107 C C   . TYR A 1 282 ? -1.592  18.815  -15.517 1.00 98.64 282 A 1 
ATOM 2108 O O   . TYR A 1 282 ? -2.450  18.460  -14.708 1.00 98.17 282 A 1 
ATOM 2109 C CB  . TYR A 1 282 ? -1.212  16.828  -16.997 1.00 98.42 282 A 1 
ATOM 2110 C CG  . TYR A 1 282 ? -1.626  16.079  -18.252 1.00 98.36 282 A 1 
ATOM 2111 C CD1 . TYR A 1 282 ? -2.603  15.067  -18.175 1.00 97.30 282 A 1 
ATOM 2112 C CD2 . TYR A 1 282 ? -1.053  16.396  -19.492 1.00 97.38 282 A 1 
ATOM 2113 C CE1 . TYR A 1 282 ? -3.012  14.390  -19.335 1.00 96.67 282 A 1 
ATOM 2114 C CE2 . TYR A 1 282 ? -1.465  15.730  -20.657 1.00 96.84 282 A 1 
ATOM 2115 C CZ  . TYR A 1 282 ? -2.450  14.728  -20.582 1.00 97.20 282 A 1 
ATOM 2116 O OH  . TYR A 1 282 ? -2.864  14.103  -21.710 1.00 95.89 282 A 1 
ATOM 2117 N N   . PHE A 1 283 ? -0.592  19.625  -15.174 1.00 98.59 283 A 1 
ATOM 2118 C CA  . PHE A 1 283 ? -0.283  19.973  -13.796 1.00 98.64 283 A 1 
ATOM 2119 C C   . PHE A 1 283 ? -0.589  21.430  -13.462 1.00 98.57 283 A 1 
ATOM 2120 O O   . PHE A 1 283 ? -0.794  22.279  -14.331 1.00 98.10 283 A 1 
ATOM 2121 C CB  . PHE A 1 283 ? 1.166   19.564  -13.485 1.00 98.57 283 A 1 
ATOM 2122 C CG  . PHE A 1 283 ? 1.434   18.085  -13.690 1.00 98.71 283 A 1 
ATOM 2123 C CD1 . PHE A 1 283 ? 0.785   17.127  -12.890 1.00 98.35 283 A 1 
ATOM 2124 C CD2 . PHE A 1 283 ? 2.309   17.665  -14.709 1.00 98.36 283 A 1 
ATOM 2125 C CE1 . PHE A 1 283 ? 1.015   15.756  -13.101 1.00 98.20 283 A 1 
ATOM 2126 C CE2 . PHE A 1 283 ? 2.542   16.296  -14.916 1.00 98.13 283 A 1 
ATOM 2127 C CZ  . PHE A 1 283 ? 1.897   15.340  -14.114 1.00 98.36 283 A 1 
ATOM 2128 N N   . LYS A 1 284 ? -0.647  21.709  -12.156 1.00 98.42 284 A 1 
ATOM 2129 C CA  . LYS A 1 284 ? -0.710  23.053  -11.581 1.00 98.27 284 A 1 
ATOM 2130 C C   . LYS A 1 284 ? 0.112   23.116  -10.298 1.00 98.34 284 A 1 
ATOM 2131 O O   . LYS A 1 284 ? 0.417   22.094  -9.681  1.00 97.83 284 A 1 
ATOM 2132 C CB  . LYS A 1 284 ? -2.176  23.475  -11.353 1.00 97.37 284 A 1 
ATOM 2133 C CG  . LYS A 1 284 ? -2.823  22.704  -10.200 1.00 96.36 284 A 1 
ATOM 2134 C CD  . LYS A 1 284 ? -4.281  23.106  -9.977  1.00 94.62 284 A 1 
ATOM 2135 C CE  . LYS A 1 284 ? -4.771  22.317  -8.760  1.00 89.28 284 A 1 
ATOM 2136 N NZ  . LYS A 1 284 ? -6.244  22.326  -8.653  1.00 82.30 284 A 1 
ATOM 2137 N N   . GLU A 1 285 ? 0.407   24.337  -9.868  1.00 97.91 285 A 1 
ATOM 2138 C CA  . GLU A 1 285 ? 1.103   24.599  -8.609  1.00 97.76 285 A 1 
ATOM 2139 C C   . GLU A 1 285 ? 0.391   23.957  -7.404  1.00 98.02 285 A 1 
ATOM 2140 O O   . GLU A 1 285 ? -0.837  23.861  -7.335  1.00 97.22 285 A 1 
ATOM 2141 C CB  . GLU A 1 285 ? 1.251   26.117  -8.444  1.00 96.20 285 A 1 
ATOM 2142 C CG  . GLU A 1 285 ? 2.214   26.492  -7.313  1.00 81.89 285 A 1 
ATOM 2143 C CD  . GLU A 1 285 ? 2.331   28.007  -7.084  1.00 79.61 285 A 1 
ATOM 2144 O OE1 . GLU A 1 285 ? 2.997   28.374  -6.092  1.00 71.17 285 A 1 
ATOM 2145 O OE2 . GLU A 1 285 ? 1.710   28.775  -7.857  1.00 71.15 285 A 1 
ATOM 2146 N N   . GLY A 1 286 ? 1.188   23.505  -6.430  1.00 97.53 286 A 1 
ATOM 2147 C CA  . GLY A 1 286 ? 0.701   22.922  -5.180  1.00 97.51 286 A 1 
ATOM 2148 C C   . GLY A 1 286 ? 0.375   21.426  -5.244  1.00 98.12 286 A 1 
ATOM 2149 O O   . GLY A 1 286 ? 0.129   20.833  -4.193  1.00 97.50 286 A 1 
ATOM 2150 N N   . GLN A 1 287 ? 0.394   20.789  -6.412  1.00 98.56 287 A 1 
ATOM 2151 C CA  . GLN A 1 287 ? 0.120   19.357  -6.549  1.00 98.70 287 A 1 
ATOM 2152 C C   . GLN A 1 287 ? 1.260   18.476  -6.029  1.00 98.72 287 A 1 
ATOM 2153 O O   . GLN A 1 287 ? 2.439   18.811  -6.136  1.00 98.49 287 A 1 
ATOM 2154 C CB  . GLN A 1 287 ? -0.205  18.990  -8.000  1.00 98.57 287 A 1 
ATOM 2155 C CG  . GLN A 1 287 ? -1.505  19.652  -8.471  1.00 98.12 287 A 1 
ATOM 2156 C CD  . GLN A 1 287 ? -1.906  19.177  -9.852  1.00 98.53 287 A 1 
ATOM 2157 O OE1 . GLN A 1 287 ? -1.226  19.403  -10.835 1.00 96.58 287 A 1 
ATOM 2158 N NE2 . GLN A 1 287 ? -3.026  18.504  -9.981  1.00 96.27 287 A 1 
ATOM 2159 N N   . VAL A 1 288 ? 0.893   17.301  -5.522  1.00 98.73 288 A 1 
ATOM 2160 C CA  . VAL A 1 288 ? 1.812   16.193  -5.239  1.00 98.83 288 A 1 
ATOM 2161 C C   . VAL A 1 288 ? 1.608   15.123  -6.300  1.00 98.87 288 A 1 
ATOM 2162 O O   . VAL A 1 288 ? 0.494   14.630  -6.457  1.00 98.79 288 A 1 
ATOM 2163 C CB  . VAL A 1 288 ? 1.569   15.618  -3.841  1.00 98.74 288 A 1 
ATOM 2164 C CG1 . VAL A 1 288 ? 2.478   14.410  -3.585  1.00 98.40 288 A 1 
ATOM 2165 C CG2 . VAL A 1 288 ? 1.828   16.669  -2.753  1.00 98.31 288 A 1 
ATOM 2166 N N   . VAL A 1 289 ? 2.670   14.740  -7.005  1.00 98.86 289 A 1 
ATOM 2167 C CA  . VAL A 1 289 ? 2.618   13.792  -8.124  1.00 98.90 289 A 1 
ATOM 2168 C C   . VAL A 1 289 ? 3.397   12.526  -7.782  1.00 98.90 289 A 1 
ATOM 2169 O O   . VAL A 1 289 ? 4.589   12.573  -7.487  1.00 98.83 289 A 1 
ATOM 2170 C CB  . VAL A 1 289 ? 3.123   14.442  -9.425  1.00 98.85 289 A 1 
ATOM 2171 C CG1 . VAL A 1 289 ? 3.008   13.473  -10.607 1.00 98.51 289 A 1 
ATOM 2172 C CG2 . VAL A 1 289 ? 2.316   15.704  -9.768  1.00 98.45 289 A 1 
ATOM 2173 N N   . ILE A 1 290 ? 2.719   11.384  -7.839  1.00 98.89 290 A 1 
ATOM 2174 C CA  . ILE A 1 290 ? 3.323   10.059  -7.724  1.00 98.90 290 A 1 
ATOM 2175 C C   . ILE A 1 290 ? 3.314   9.422   -9.114  1.00 98.88 290 A 1 
ATOM 2176 O O   . ILE A 1 290 ? 2.264   8.997   -9.596  1.00 98.76 290 A 1 
ATOM 2177 C CB  . ILE A 1 290 ? 2.588   9.197   -6.674  1.00 98.83 290 A 1 
ATOM 2178 C CG1 . ILE A 1 290 ? 2.441   9.885   -5.294  1.00 98.36 290 A 1 
ATOM 2179 C CG2 . ILE A 1 290 ? 3.285   7.839   -6.515  1.00 98.67 290 A 1 
ATOM 2180 C CD1 . ILE A 1 290 ? 3.753   10.275  -4.604  1.00 96.72 290 A 1 
ATOM 2181 N N   . ASP A 1 291 ? 4.470   9.370   -9.755  1.00 98.75 291 A 1 
ATOM 2182 C CA  . ASP A 1 291 ? 4.670   8.683   -11.028 1.00 98.76 291 A 1 
ATOM 2183 C C   . ASP A 1 291 ? 5.012   7.214   -10.774 1.00 98.64 291 A 1 
ATOM 2184 O O   . ASP A 1 291 ? 6.026   6.888   -10.147 1.00 97.61 291 A 1 
ATOM 2185 C CB  . ASP A 1 291 ? 5.752   9.389   -11.848 1.00 98.65 291 A 1 
ATOM 2186 C CG  . ASP A 1 291 ? 5.831   8.890   -13.294 1.00 98.63 291 A 1 
ATOM 2187 O OD1 . ASP A 1 291 ? 5.116   7.925   -13.657 1.00 98.05 291 A 1 
ATOM 2188 O OD2 . ASP A 1 291 ? 6.588   9.510   -14.069 1.00 97.97 291 A 1 
ATOM 2189 N N   . VAL A 1 292 ? 4.128   6.331   -11.211 1.00 98.31 292 A 1 
ATOM 2190 C CA  . VAL A 1 292 ? 4.231   4.883   -11.012 1.00 97.86 292 A 1 
ATOM 2191 C C   . VAL A 1 292 ? 4.841   4.194   -12.227 1.00 97.15 292 A 1 
ATOM 2192 O O   . VAL A 1 292 ? 5.343   3.073   -12.111 1.00 93.50 292 A 1 
ATOM 2193 C CB  . VAL A 1 292 ? 2.856   4.282   -10.685 1.00 97.37 292 A 1 
ATOM 2194 C CG1 . VAL A 1 292 ? 2.996   2.840   -10.202 1.00 95.40 292 A 1 
ATOM 2195 C CG2 . VAL A 1 292 ? 2.112   5.056   -9.589  1.00 96.03 292 A 1 
ATOM 2196 N N   . GLY A 1 293 ? 4.782   4.831   -13.399 1.00 97.11 293 A 1 
ATOM 2197 C CA  . GLY A 1 293 ? 5.287   4.284   -14.647 1.00 96.68 293 A 1 
ATOM 2198 C C   . GLY A 1 293 ? 6.779   3.972   -14.566 1.00 97.13 293 A 1 
ATOM 2199 O O   . GLY A 1 293 ? 7.547   4.695   -13.947 1.00 95.91 293 A 1 
ATOM 2200 N N   . ILE A 1 294 ? 7.182   2.877   -15.207 1.00 97.10 294 A 1 
ATOM 2201 C CA  . ILE A 1 294 ? 8.592   2.547   -15.429 1.00 96.52 294 A 1 
ATOM 2202 C C   . ILE A 1 294 ? 8.710   2.030   -16.858 1.00 96.52 294 A 1 
ATOM 2203 O O   . ILE A 1 294 ? 8.143   0.991   -17.196 1.00 95.26 294 A 1 
ATOM 2204 C CB  . ILE A 1 294 ? 9.134   1.514   -14.413 1.00 95.46 294 A 1 
ATOM 2205 C CG1 . ILE A 1 294 ? 8.981   2.019   -12.961 1.00 90.06 294 A 1 
ATOM 2206 C CG2 . ILE A 1 294 ? 10.620  1.214   -14.717 1.00 90.31 294 A 1 
ATOM 2207 C CD1 . ILE A 1 294 ? 9.404   0.999   -11.896 1.00 82.31 294 A 1 
ATOM 2208 N N   . HIS A 1 295 ? 9.452   2.749   -17.685 1.00 96.35 295 A 1 
ATOM 2209 C CA  . HIS A 1 295 ? 9.650   2.439   -19.096 1.00 96.51 295 A 1 
ATOM 2210 C C   . HIS A 1 295 ? 11.129  2.526   -19.444 1.00 96.53 295 A 1 
ATOM 2211 O O   . HIS A 1 295 ? 11.851  3.344   -18.881 1.00 95.54 295 A 1 
ATOM 2212 C CB  . HIS A 1 295 ? 8.841   3.403   -19.971 1.00 96.32 295 A 1 
ATOM 2213 C CG  . HIS A 1 295 ? 7.385   3.460   -19.604 1.00 96.68 295 A 1 
ATOM 2214 N ND1 . HIS A 1 295 ? 6.421   2.526   -19.962 1.00 91.60 295 A 1 
ATOM 2215 C CD2 . HIS A 1 295 ? 6.815   4.403   -18.797 1.00 93.06 295 A 1 
ATOM 2216 C CE1 . HIS A 1 295 ? 5.286   2.911   -19.364 1.00 93.44 295 A 1 
ATOM 2217 N NE2 . HIS A 1 295 ? 5.488   4.040   -18.657 1.00 93.93 295 A 1 
ATOM 2218 N N   . VAL A 1 296 ? 11.544  1.709   -20.399 1.00 96.23 296 A 1 
ATOM 2219 C CA  . VAL A 1 296 ? 12.882  1.786   -20.993 1.00 95.65 296 A 1 
ATOM 2220 C C   . VAL A 1 296 ? 12.776  2.613   -22.271 1.00 96.10 296 A 1 
ATOM 2221 O O   . VAL A 1 296 ? 11.971  2.296   -23.146 1.00 95.72 296 A 1 
ATOM 2222 C CB  . VAL A 1 296 ? 13.459  0.384   -21.260 1.00 94.25 296 A 1 
ATOM 2223 C CG1 . VAL A 1 296 ? 14.912  0.474   -21.748 1.00 90.94 296 A 1 
ATOM 2224 C CG2 . VAL A 1 296 ? 13.446  -0.488  -19.999 1.00 91.55 296 A 1 
ATOM 2225 N N   . LYS A 1 297 ? 13.555  3.683   -22.363 1.00 96.19 297 A 1 
ATOM 2226 C CA  . LYS A 1 297 ? 13.677  4.505   -23.572 1.00 96.27 297 A 1 
ATOM 2227 C C   . LYS A 1 297 ? 14.570  3.821   -24.612 1.00 96.33 297 A 1 
ATOM 2228 O O   . LYS A 1 297 ? 15.299  2.883   -24.302 1.00 95.51 297 A 1 
ATOM 2229 C CB  . LYS A 1 297 ? 14.233  5.890   -23.214 1.00 96.12 297 A 1 
ATOM 2230 C CG  . LYS A 1 297 ? 13.273  6.720   -22.361 1.00 95.64 297 A 1 
ATOM 2231 C CD  . LYS A 1 297 ? 13.818  8.147   -22.203 1.00 93.93 297 A 1 
ATOM 2232 C CE  . LYS A 1 297 ? 12.821  8.973   -21.397 1.00 90.21 297 A 1 
ATOM 2233 N NZ  . LYS A 1 297 ? 13.153  10.416  -21.394 1.00 85.39 297 A 1 
ATOM 2234 N N   . GLU A 1 298 ? 14.559  4.338   -25.831 1.00 96.05 298 A 1 
ATOM 2235 C CA  . GLU A 1 298 ? 15.399  3.832   -26.932 1.00 95.51 298 A 1 
ATOM 2236 C C   . GLU A 1 298 ? 16.905  3.904   -26.625 1.00 95.58 298 A 1 
ATOM 2237 O O   . GLU A 1 298 ? 17.673  3.075   -27.102 1.00 93.23 298 A 1 
ATOM 2238 C CB  . GLU A 1 298 ? 15.106  4.632   -28.210 1.00 94.86 298 A 1 
ATOM 2239 C CG  . GLU A 1 298 ? 13.671  4.441   -28.726 1.00 88.95 298 A 1 
ATOM 2240 C CD  . GLU A 1 298 ? 13.380  5.203   -30.032 1.00 82.56 298 A 1 
ATOM 2241 O OE1 . GLU A 1 298 ? 12.269  5.000   -30.570 1.00 77.52 298 A 1 
ATOM 2242 O OE2 . GLU A 1 298 ? 14.243  5.988   -30.481 1.00 78.70 298 A 1 
ATOM 2243 N N   . ASP A 1 299 ? 17.317  4.866   -25.799 1.00 96.54 299 A 1 
ATOM 2244 C CA  . ASP A 1 299 ? 18.701  5.033   -25.340 1.00 96.22 299 A 1 
ATOM 2245 C C   . ASP A 1 299 ? 19.068  4.133   -24.139 1.00 96.22 299 A 1 
ATOM 2246 O O   . ASP A 1 299 ? 20.184  4.205   -23.624 1.00 93.91 299 A 1 
ATOM 2247 C CB  . ASP A 1 299 ? 18.964  6.526   -25.054 1.00 95.88 299 A 1 
ATOM 2248 C CG  . ASP A 1 299 ? 18.180  7.096   -23.863 1.00 95.19 299 A 1 
ATOM 2249 O OD1 . ASP A 1 299 ? 17.437  6.347   -23.197 1.00 91.50 299 A 1 
ATOM 2250 O OD2 . ASP A 1 299 ? 18.301  8.315   -23.609 1.00 92.05 299 A 1 
ATOM 2251 N N   . GLY A 1 300 ? 18.143  3.290   -23.676 1.00 95.27 300 A 1 
ATOM 2252 C CA  . GLY A 1 300 ? 18.301  2.411   -22.519 1.00 94.16 300 A 1 
ATOM 2253 C C   . GLY A 1 300 ? 18.069  3.083   -21.163 1.00 94.89 300 A 1 
ATOM 2254 O O   . GLY A 1 300 ? 18.108  2.400   -20.136 1.00 93.23 300 A 1 
ATOM 2255 N N   . SER A 1 301 ? 17.808  4.392   -21.117 1.00 95.42 301 A 1 
ATOM 2256 C CA  . SER A 1 301 ? 17.471  5.089   -19.875 1.00 95.76 301 A 1 
ATOM 2257 C C   . SER A 1 301 ? 16.047  4.768   -19.402 1.00 95.99 301 A 1 
ATOM 2258 O O   . SER A 1 301 ? 15.181  4.358   -20.176 1.00 94.85 301 A 1 
ATOM 2259 C CB  . SER A 1 301 ? 17.710  6.594   -20.002 1.00 95.51 301 A 1 
ATOM 2260 O OG  . SER A 1 301 ? 16.754  7.222   -20.826 1.00 93.26 301 A 1 
ATOM 2261 N N   . LEU A 1 302 ? 15.793  4.934   -18.102 1.00 96.24 302 A 1 
ATOM 2262 C CA  . LEU A 1 302 ? 14.468  4.726   -17.519 1.00 96.20 302 A 1 
ATOM 2263 C C   . LEU A 1 302 ? 13.708  6.050   -17.409 1.00 97.08 302 A 1 
ATOM 2264 O O   . LEU A 1 302 ? 14.271  7.059   -16.988 1.00 96.48 302 A 1 
ATOM 2265 C CB  . LEU A 1 302 ? 14.583  4.037   -16.149 1.00 94.97 302 A 1 
ATOM 2266 C CG  . LEU A 1 302 ? 15.144  2.605   -16.184 1.00 93.06 302 A 1 
ATOM 2267 C CD1 . LEU A 1 302 ? 15.302  2.086   -14.751 1.00 89.35 302 A 1 
ATOM 2268 C CD2 . LEU A 1 302 ? 14.229  1.634   -16.925 1.00 89.44 302 A 1 
ATOM 2269 N N   . CYS A 1 303 ? 12.407  6.019   -17.700 1.00 97.28 303 A 1 
ATOM 2270 C CA  . CYS A 1 303 ? 11.487  7.131   -17.484 1.00 97.84 303 A 1 
ATOM 2271 C C   . CYS A 1 303 ? 10.145  6.655   -16.921 1.00 98.11 303 A 1 
ATOM 2272 O O   . CYS A 1 303 ? 9.827   5.463   -16.959 1.00 97.79 303 A 1 
ATOM 2273 C CB  . CYS A 1 303 ? 11.321  7.920   -18.784 1.00 97.54 303 A 1 
ATOM 2274 S SG  . CYS A 1 303 ? 10.451  6.959   -20.057 1.00 97.45 303 A 1 
ATOM 2275 N N   . GLY A 1 304 ? 9.355   7.594   -16.394 1.00 98.30 304 A 1 
ATOM 2276 C CA  . GLY A 1 304 ? 7.992   7.346   -15.946 1.00 98.42 304 A 1 
ATOM 2277 C C   . GLY A 1 304 ? 6.930   7.601   -17.018 1.00 98.48 304 A 1 
ATOM 2278 O O   . GLY A 1 304 ? 7.229   7.757   -18.207 1.00 98.17 304 A 1 
ATOM 2279 N N   . ASP A 1 305 ? 5.670   7.657   -16.575 1.00 98.51 305 A 1 
ATOM 2280 C CA  . ASP A 1 305 ? 4.547   8.133   -17.388 1.00 98.49 305 A 1 
ATOM 2281 C C   . ASP A 1 305 ? 4.541   9.669   -17.505 1.00 98.52 305 A 1 
ATOM 2282 O O   . ASP A 1 305 ? 3.957   10.226  -18.442 1.00 98.01 305 A 1 
ATOM 2283 C CB  . ASP A 1 305 ? 3.222   7.663   -16.763 1.00 98.29 305 A 1 
ATOM 2284 C CG  . ASP A 1 305 ? 2.936   6.157   -16.841 1.00 97.97 305 A 1 
ATOM 2285 O OD1 . ASP A 1 305 ? 3.416   5.478   -17.764 1.00 96.64 305 A 1 
ATOM 2286 O OD2 . ASP A 1 305 ? 2.099   5.682   -16.041 1.00 96.18 305 A 1 
ATOM 2287 N N   . VAL A 1 306 ? 5.178   10.361  -16.550 1.00 98.66 306 A 1 
ATOM 2288 C CA  . VAL A 1 306 ? 5.269   11.822  -16.465 1.00 98.71 306 A 1 
ATOM 2289 C C   . VAL A 1 306 ? 6.566   12.309  -17.109 1.00 98.65 306 A 1 
ATOM 2290 O O   . VAL A 1 306 ? 7.647   11.774  -16.865 1.00 98.45 306 A 1 
ATOM 2291 C CB  . VAL A 1 306 ? 5.176   12.299  -15.007 1.00 98.65 306 A 1 
ATOM 2292 C CG1 . VAL A 1 306 ? 5.234   13.829  -14.894 1.00 98.14 306 A 1 
ATOM 2293 C CG2 . VAL A 1 306 ? 3.864   11.840  -14.357 1.00 98.06 306 A 1 
ATOM 2294 N N   . LYS A 1 307 ? 6.470   13.404  -17.869 1.00 98.61 307 A 1 
ATOM 2295 C CA  . LYS A 1 307 ? 7.651   14.161  -18.299 1.00 98.56 307 A 1 
ATOM 2296 C C   . LYS A 1 307 ? 8.217   14.943  -17.117 1.00 98.55 307 A 1 
ATOM 2297 O O   . LYS A 1 307 ? 7.865   16.104  -16.897 1.00 98.28 307 A 1 
ATOM 2298 C CB  . LYS A 1 307 ? 7.282   15.088  -19.451 1.00 98.39 307 A 1 
ATOM 2299 C CG  . LYS A 1 307 ? 6.945   14.318  -20.731 1.00 96.69 307 A 1 
ATOM 2300 C CD  . LYS A 1 307 ? 6.792   15.393  -21.797 1.00 94.36 307 A 1 
ATOM 2301 C CE  . LYS A 1 307 ? 6.494   14.912  -23.189 1.00 90.63 307 A 1 
ATOM 2302 N NZ  . LYS A 1 307 ? 6.495   16.132  -24.041 1.00 82.48 307 A 1 
ATOM 2303 N N   . PHE A 1 308 ? 9.088   14.302  -16.351 1.00 98.42 308 A 1 
ATOM 2304 C CA  . PHE A 1 308 ? 9.609   14.822  -15.087 1.00 98.26 308 A 1 
ATOM 2305 C C   . PHE A 1 308 ? 10.149  16.255  -15.208 1.00 98.18 308 A 1 
ATOM 2306 O O   . PHE A 1 308 ? 9.758   17.118  -14.429 1.00 97.93 308 A 1 
ATOM 2307 C CB  . PHE A 1 308 ? 10.684  13.868  -14.554 1.00 98.05 308 A 1 
ATOM 2308 C CG  . PHE A 1 308 ? 11.220  14.258  -13.188 1.00 98.12 308 A 1 
ATOM 2309 C CD1 . PHE A 1 308 ? 12.276  15.181  -13.071 1.00 97.53 308 A 1 
ATOM 2310 C CD2 . PHE A 1 308 ? 10.637  13.721  -12.028 1.00 97.61 308 A 1 
ATOM 2311 C CE1 . PHE A 1 308 ? 12.737  15.574  -11.801 1.00 97.16 308 A 1 
ATOM 2312 C CE2 . PHE A 1 308 ? 11.100  14.109  -10.758 1.00 97.10 308 A 1 
ATOM 2313 C CZ  . PHE A 1 308 ? 12.148  15.040  -10.646 1.00 97.45 308 A 1 
ATOM 2314 N N   . ALA A 1 309 ? 10.980  16.533  -16.200 1.00 98.20 309 A 1 
ATOM 2315 C CA  . ALA A 1 309 ? 11.587  17.850  -16.404 1.00 97.92 309 A 1 
ATOM 2316 C C   . ALA A 1 309 ? 10.566  18.966  -16.705 1.00 98.03 309 A 1 
ATOM 2317 O O   . ALA A 1 309 ? 10.839  20.134  -16.440 1.00 97.51 309 A 1 
ATOM 2318 C CB  . ALA A 1 309 ? 12.610  17.728  -17.540 1.00 97.46 309 A 1 
ATOM 2319 N N   . GLU A 1 310 ? 9.402   18.617  -17.249 1.00 98.12 310 A 1 
ATOM 2320 C CA  . GLU A 1 310 ? 8.317   19.570  -17.500 1.00 98.19 310 A 1 
ATOM 2321 C C   . GLU A 1 310 ? 7.427   19.756  -16.258 1.00 98.27 310 A 1 
ATOM 2322 O O   . GLU A 1 310 ? 6.902   20.844  -16.040 1.00 97.80 310 A 1 
ATOM 2323 C CB  . GLU A 1 310 ? 7.461   19.103  -18.697 1.00 97.99 310 A 1 
ATOM 2324 C CG  . GLU A 1 310 ? 8.168   19.069  -20.069 1.00 96.98 310 A 1 
ATOM 2325 C CD  . GLU A 1 310 ? 7.223   18.651  -21.225 1.00 97.17 310 A 1 
ATOM 2326 O OE1 . GLU A 1 310 ? 7.698   18.156  -22.280 1.00 92.87 310 A 1 
ATOM 2327 O OE2 . GLU A 1 310 ? 5.984   18.776  -21.086 1.00 94.22 310 A 1 
ATOM 2328 N N   . ALA A 1 311 ? 7.235   18.705  -15.448 1.00 98.37 311 A 1 
ATOM 2329 C CA  . ALA A 1 311 ? 6.347   18.720  -14.286 1.00 98.44 311 A 1 
ATOM 2330 C C   . ALA A 1 311 ? 7.011   19.272  -13.013 1.00 98.39 311 A 1 
ATOM 2331 O O   . ALA A 1 311 ? 6.353   19.964  -12.237 1.00 98.07 311 A 1 
ATOM 2332 C CB  . ALA A 1 311 ? 5.839   17.292  -14.069 1.00 98.38 311 A 1 
ATOM 2333 N N   . GLU A 1 312 ? 8.287   18.972  -12.790 1.00 98.22 312 A 1 
ATOM 2334 C CA  . GLU A 1 312 ? 9.025   19.325  -11.577 1.00 97.94 312 A 1 
ATOM 2335 C C   . GLU A 1 312 ? 9.027   20.835  -11.281 1.00 97.74 312 A 1 
ATOM 2336 O O   . GLU A 1 312 ? 8.736   21.194  -10.141 1.00 97.27 312 A 1 
ATOM 2337 C CB  . GLU A 1 312 ? 10.427  18.686  -11.632 1.00 97.40 312 A 1 
ATOM 2338 C CG  . GLU A 1 312 ? 11.271  18.859  -10.358 1.00 94.67 312 A 1 
ATOM 2339 C CD  . GLU A 1 312 ? 12.163  20.104  -10.321 1.00 93.96 312 A 1 
ATOM 2340 O OE1 . GLU A 1 312 ? 12.767  20.316  -9.240  1.00 86.58 312 A 1 
ATOM 2341 O OE2 . GLU A 1 312 ? 12.290  20.800  -11.347 1.00 88.33 312 A 1 
ATOM 2342 N N   . PRO A 1 313 ? 9.188   21.749  -12.256 1.00 97.95 313 A 1 
ATOM 2343 C CA  . PRO A 1 313 ? 9.119   23.191  -11.990 1.00 97.57 313 A 1 
ATOM 2344 C C   . PRO A 1 313 ? 7.724   23.715  -11.608 1.00 97.55 313 A 1 
ATOM 2345 O O   . PRO A 1 313 ? 7.598   24.848  -11.156 1.00 96.64 313 A 1 
ATOM 2346 C CB  . PRO A 1 313 ? 9.614   23.865  -13.274 1.00 96.88 313 A 1 
ATOM 2347 C CG  . PRO A 1 313 ? 10.398  22.778  -14.001 1.00 95.39 313 A 1 
ATOM 2348 C CD  . PRO A 1 313 ? 9.621   21.526  -13.632 1.00 97.60 313 A 1 
ATOM 2349 N N   . ILE A 1 314 ? 6.672   22.923  -11.823 1.00 97.87 314 A 1 
ATOM 2350 C CA  . ILE A 1 314 ? 5.271   23.343  -11.655 1.00 97.96 314 A 1 
ATOM 2351 C C   . ILE A 1 314 ? 4.698   22.843  -10.329 1.00 98.00 314 A 1 
ATOM 2352 O O   . ILE A 1 314 ? 3.979   23.564  -9.635  1.00 97.46 314 A 1 
ATOM 2353 C CB  . ILE A 1 314 ? 4.419   22.838  -12.846 1.00 97.84 314 A 1 
ATOM 2354 C CG1 . ILE A 1 314 ? 4.951   23.394  -14.187 1.00 96.34 314 A 1 
ATOM 2355 C CG2 . ILE A 1 314 ? 2.930   23.200  -12.666 1.00 96.32 314 A 1 
ATOM 2356 C CD1 . ILE A 1 314 ? 4.295   22.759  -15.422 1.00 93.85 314 A 1 
ATOM 2357 N N   . VAL A 1 315 ? 4.967   21.581  -9.987  1.00 98.14 315 A 1 
ATOM 2358 C CA  . VAL A 1 315 ? 4.294   20.895  -8.878  1.00 98.18 315 A 1 
ATOM 2359 C C   . VAL A 1 315 ? 5.004   21.131  -7.544  1.00 97.92 315 A 1 
ATOM 2360 O O   . VAL A 1 315 ? 6.158   21.529  -7.486  1.00 97.59 315 A 1 
ATOM 2361 C CB  . VAL A 1 315 ? 4.087   19.403  -9.183  1.00 98.20 315 A 1 
ATOM 2362 C CG1 . VAL A 1 315 ? 3.298   19.218  -10.489 1.00 97.89 315 A 1 
ATOM 2363 C CG2 . VAL A 1 315 ? 5.392   18.613  -9.261  1.00 97.58 315 A 1 
ATOM 2364 N N   . LYS A 1 316 ? 4.316   20.858  -6.437  1.00 98.38 316 A 1 
ATOM 2365 C CA  . LYS A 1 316 ? 4.896   20.962  -5.091  1.00 98.27 316 A 1 
ATOM 2366 C C   . LYS A 1 316 ? 5.871   19.827  -4.790  1.00 98.35 316 A 1 
ATOM 2367 O O   . LYS A 1 316 ? 6.870   20.037  -4.112  1.00 97.84 316 A 1 
ATOM 2368 C CB  . LYS A 1 316 ? 3.752   20.987  -4.073  1.00 97.87 316 A 1 
ATOM 2369 C CG  . LYS A 1 316 ? 4.249   21.062  -2.629  1.00 96.29 316 A 1 
ATOM 2370 C CD  . LYS A 1 316 ? 3.065   21.038  -1.667  1.00 94.25 316 A 1 
ATOM 2371 C CE  . LYS A 1 316 ? 3.596   21.024  -0.235  1.00 87.41 316 A 1 
ATOM 2372 N NZ  . LYS A 1 316 ? 2.484   20.915  0.733   1.00 79.49 316 A 1 
ATOM 2373 N N   . ALA A 1 317 ? 5.520   18.618  -5.211  1.00 98.18 317 A 1 
ATOM 2374 C CA  . ALA A 1 317 ? 6.333   17.433  -4.972  1.00 98.41 317 A 1 
ATOM 2375 C C   . ALA A 1 317 ? 6.102   16.381  -6.059  1.00 98.60 317 A 1 
ATOM 2376 O O   . ALA A 1 317 ? 4.983   16.241  -6.550  1.00 98.51 317 A 1 
ATOM 2377 C CB  . ALA A 1 317 ? 6.023   16.874  -3.579  1.00 98.29 317 A 1 
ATOM 2378 N N   . ILE A 1 318 ? 7.146   15.611  -6.400  1.00 98.60 318 A 1 
ATOM 2379 C CA  . ILE A 1 318 ? 7.074   14.576  -7.436  1.00 98.71 318 A 1 
ATOM 2380 C C   . ILE A 1 318 ? 8.034   13.416  -7.142  1.00 98.75 318 A 1 
ATOM 2381 O O   . ILE A 1 318 ? 9.162   13.622  -6.691  1.00 98.61 318 A 1 
ATOM 2382 C CB  . ILE A 1 318 ? 7.283   15.200  -8.838  1.00 98.58 318 A 1 
ATOM 2383 C CG1 . ILE A 1 318 ? 7.061   14.150  -9.953  1.00 98.15 318 A 1 
ATOM 2384 C CG2 . ILE A 1 318 ? 8.654   15.885  -8.973  1.00 97.97 318 A 1 
ATOM 2385 C CD1 . ILE A 1 318 ? 6.929   14.756  -11.356 1.00 97.22 318 A 1 
ATOM 2386 N N   . THR A 1 319 ? 7.593   12.179  -7.410  1.00 98.76 319 A 1 
ATOM 2387 C CA  . THR A 1 319 ? 8.493   11.014  -7.391  1.00 98.79 319 A 1 
ATOM 2388 C C   . THR A 1 319 ? 9.366   10.980  -8.649  1.00 98.73 319 A 1 
ATOM 2389 O O   . THR A 1 319 ? 8.833   11.133  -9.749  1.00 98.55 319 A 1 
ATOM 2390 C CB  . THR A 1 319 ? 7.738   9.682   -7.297  1.00 98.73 319 A 1 
ATOM 2391 O OG1 . THR A 1 319 ? 6.749   9.605   -8.300  1.00 97.76 319 A 1 
ATOM 2392 C CG2 . THR A 1 319 ? 7.066   9.498   -5.944  1.00 97.37 319 A 1 
ATOM 2393 N N   . PRO A 1 320 ? 10.672  10.719  -8.537  1.00 98.71 320 A 1 
ATOM 2394 C CA  . PRO A 1 320 ? 11.532  10.561  -9.703  1.00 98.66 320 A 1 
ATOM 2395 C C   . PRO A 1 320 ? 11.374  9.159   -10.312 1.00 98.62 320 A 1 
ATOM 2396 O O   . PRO A 1 320 ? 11.107  8.186   -9.600  1.00 98.29 320 A 1 
ATOM 2397 C CB  . PRO A 1 320 ? 12.945  10.799  -9.171  1.00 98.54 320 A 1 
ATOM 2398 C CG  . PRO A 1 320 ? 12.870  10.219  -7.754  1.00 98.31 320 A 1 
ATOM 2399 C CD  . PRO A 1 320 ? 11.438  10.526  -7.314  1.00 98.68 320 A 1 
ATOM 2400 N N   . VAL A 1 321 ? 11.620  9.036   -11.619 1.00 98.37 321 A 1 
ATOM 2401 C CA  . VAL A 1 321 ? 11.783  7.737   -12.294 1.00 98.36 321 A 1 
ATOM 2402 C C   . VAL A 1 321 ? 13.078  7.766   -13.113 1.00 98.04 321 A 1 
ATOM 2403 O O   . VAL A 1 321 ? 13.197  8.582   -14.024 1.00 96.77 321 A 1 
ATOM 2404 C CB  . VAL A 1 321 ? 10.577  7.377   -13.179 1.00 98.15 321 A 1 
ATOM 2405 C CG1 . VAL A 1 321 ? 10.750  5.962   -13.749 1.00 97.04 321 A 1 
ATOM 2406 C CG2 . VAL A 1 321 ? 9.264   7.409   -12.391 1.00 97.24 321 A 1 
ATOM 2407 N N   . PRO A 1 322 ? 14.070  6.915   -12.780 1.00 98.15 322 A 1 
ATOM 2408 C CA  . PRO A 1 322 ? 14.094  5.919   -11.705 1.00 97.90 322 A 1 
ATOM 2409 C C   . PRO A 1 322 ? 14.215  6.547   -10.305 1.00 98.04 322 A 1 
ATOM 2410 O O   . PRO A 1 322 ? 14.510  7.730   -10.153 1.00 97.09 322 A 1 
ATOM 2411 C CB  . PRO A 1 322 ? 15.302  5.035   -12.034 1.00 97.01 322 A 1 
ATOM 2412 C CG  . PRO A 1 322 ? 16.271  6.015   -12.701 1.00 95.81 322 A 1 
ATOM 2413 C CD  . PRO A 1 322 ? 15.339  6.931   -13.487 1.00 97.74 322 A 1 
ATOM 2414 N N   . GLY A 1 323 ? 14.025  5.741   -9.260  1.00 96.98 323 A 1 
ATOM 2415 C CA  . GLY A 1 323 ? 14.293  6.148   -7.872  1.00 97.33 323 A 1 
ATOM 2416 C C   . GLY A 1 323 ? 13.062  6.550   -7.041  1.00 98.02 323 A 1 
ATOM 2417 O O   . GLY A 1 323 ? 13.224  6.943   -5.885  1.00 97.11 323 A 1 
ATOM 2418 N N   . GLY A 1 324 ? 11.854  6.422   -7.593  1.00 97.78 324 A 1 
ATOM 2419 C CA  . GLY A 1 324 ? 10.573  6.637   -6.905  1.00 97.83 324 A 1 
ATOM 2420 C C   . GLY A 1 324 ? 9.900   5.326   -6.474  1.00 97.87 324 A 1 
ATOM 2421 O O   . GLY A 1 324 ? 10.516  4.498   -5.803  1.00 96.83 324 A 1 
ATOM 2422 N N   . VAL A 1 325 ? 8.648   5.128   -6.902  1.00 98.45 325 A 1 
ATOM 2423 C CA  . VAL A 1 325 ? 7.762   4.013   -6.504  1.00 98.42 325 A 1 
ATOM 2424 C C   . VAL A 1 325 ? 8.408   2.638   -6.700  1.00 98.01 325 A 1 
ATOM 2425 O O   . VAL A 1 325 ? 8.386   1.809   -5.785  1.00 97.03 325 A 1 
ATOM 2426 C CB  . VAL A 1 325 ? 6.428   4.078   -7.279  1.00 98.35 325 A 1 
ATOM 2427 C CG1 . VAL A 1 325 ? 5.469   2.960   -6.861  1.00 97.45 325 A 1 
ATOM 2428 C CG2 . VAL A 1 325 ? 5.707   5.412   -7.054  1.00 97.55 325 A 1 
ATOM 2429 N N   . GLY A 1 326 ? 9.044   2.403   -7.842  1.00 97.44 326 A 1 
ATOM 2430 C CA  . GLY A 1 326 ? 9.660   1.112   -8.182  1.00 96.47 326 A 1 
ATOM 2431 C C   . GLY A 1 326 ? 10.771  0.656   -7.225  1.00 96.30 326 A 1 
ATOM 2432 O O   . GLY A 1 326 ? 11.052  -0.534  -7.127  1.00 95.08 326 A 1 
ATOM 2433 N N   . THR A 1 327 ? 11.384  1.560   -6.462  1.00 95.34 327 A 1 
ATOM 2434 C CA  . THR A 1 327 ? 12.372  1.187   -5.429  1.00 95.46 327 A 1 
ATOM 2435 C C   . THR A 1 327 ? 11.720  0.683   -4.137  1.00 96.24 327 A 1 
ATOM 2436 O O   . THR A 1 327 ? 12.342  -0.085  -3.401  1.00 94.79 327 A 1 
ATOM 2437 C CB  . THR A 1 327 ? 13.324  2.348   -5.104  1.00 94.33 327 A 1 
ATOM 2438 O OG1 . THR A 1 327 ? 12.652  3.458   -4.558  1.00 87.28 327 A 1 
ATOM 2439 C CG2 . THR A 1 327 ? 14.079  2.845   -6.337  1.00 87.01 327 A 1 
ATOM 2440 N N   . VAL A 1 328 ? 10.472  1.088   -3.895  1.00 97.96 328 A 1 
ATOM 2441 C CA  . VAL A 1 328 ? 9.714   0.795   -2.670  1.00 98.32 328 A 1 
ATOM 2442 C C   . VAL A 1 328 ? 8.929   -0.513  -2.797  1.00 98.23 328 A 1 
ATOM 2443 O O   . VAL A 1 328 ? 8.777   -1.219  -1.802  1.00 97.88 328 A 1 
ATOM 2444 C CB  . VAL A 1 328 ? 8.792   1.981   -2.313  1.00 98.46 328 A 1 
ATOM 2445 C CG1 . VAL A 1 328 ? 8.039   1.765   -0.993  1.00 97.99 328 A 1 
ATOM 2446 C CG2 . VAL A 1 328 ? 9.585   3.289   -2.170  1.00 97.90 328 A 1 
ATOM 2447 N N   . THR A 1 329 ? 8.484   -0.888  -4.005  1.00 98.17 329 A 1 
ATOM 2448 C CA  . THR A 1 329 ? 7.622   -2.062  -4.244  1.00 97.95 329 A 1 
ATOM 2449 C C   . THR A 1 329 ? 8.202   -3.356  -3.673  1.00 98.03 329 A 1 
ATOM 2450 O O   . THR A 1 329 ? 7.521   -4.053  -2.927  1.00 97.32 329 A 1 
ATOM 2451 C CB  . THR A 1 329 ? 7.350   -2.269  -5.744  1.00 97.08 329 A 1 
ATOM 2452 O OG1 . THR A 1 329 ? 8.558   -2.317  -6.467  1.00 83.46 329 A 1 
ATOM 2453 C CG2 . THR A 1 329 ? 6.525   -1.137  -6.343  1.00 83.04 329 A 1 
ATOM 2454 N N   . THR A 1 330 ? 9.481   -3.642  -3.920  1.00 97.46 330 A 1 
ATOM 2455 C CA  . THR A 1 330 ? 10.145  -4.838  -3.375  1.00 97.50 330 A 1 
ATOM 2456 C C   . THR A 1 330 ? 10.172  -4.849  -1.842  1.00 97.95 330 A 1 
ATOM 2457 O O   . THR A 1 330 ? 10.065  -5.909  -1.235  1.00 97.67 330 A 1 
ATOM 2458 C CB  . THR A 1 330 ? 11.585  -4.945  -3.896  1.00 96.62 330 A 1 
ATOM 2459 O OG1 . THR A 1 330 ? 11.636  -4.777  -5.287  1.00 88.18 330 A 1 
ATOM 2460 C CG2 . THR A 1 330 ? 12.232  -6.298  -3.592  1.00 88.86 330 A 1 
ATOM 2461 N N   . CYS A 1 331 ? 10.309  -3.684  -1.193  1.00 97.72 331 A 1 
ATOM 2462 C CA  . CYS A 1 331 ? 10.239  -3.604  0.268   1.00 97.92 331 A 1 
ATOM 2463 C C   . CYS A 1 331 ? 8.832   -3.904  0.781   1.00 98.38 331 A 1 
ATOM 2464 O O   . CYS A 1 331 ? 8.703   -4.652  1.740   1.00 98.02 331 A 1 
ATOM 2465 C CB  . CYS A 1 331 ? 10.695  -2.226  0.755   1.00 97.01 331 A 1 
ATOM 2466 S SG  . CYS A 1 331 ? 12.501  -2.152  0.699   1.00 92.35 331 A 1 
ATOM 2467 N N   . VAL A 1 332 ? 7.800   -3.373  0.124   1.00 98.50 332 A 1 
ATOM 2468 C CA  . VAL A 1 332 ? 6.397   -3.652  0.468   1.00 98.55 332 A 1 
ATOM 2469 C C   . VAL A 1 332 ? 6.098   -5.145  0.334   1.00 98.63 332 A 1 
ATOM 2470 O O   . VAL A 1 332 ? 5.588   -5.745  1.274   1.00 98.52 332 A 1 
ATOM 2471 C CB  . VAL A 1 332 ? 5.452   -2.810  -0.403  1.00 98.43 332 A 1 
ATOM 2472 C CG1 . VAL A 1 332 ? 3.987   -3.207  -0.206  1.00 97.82 332 A 1 
ATOM 2473 C CG2 . VAL A 1 332 ? 5.591   -1.321  -0.057  1.00 97.80 332 A 1 
ATOM 2474 N N   . THR A 1 333 ? 6.508   -5.789  -0.761  1.00 98.25 333 A 1 
ATOM 2475 C CA  . THR A 1 333 ? 6.369   -7.241  -0.949  1.00 98.28 333 A 1 
ATOM 2476 C C   . THR A 1 333 ? 6.972   -8.030  0.218   1.00 98.54 333 A 1 
ATOM 2477 O O   . THR A 1 333 ? 6.352   -8.952  0.743   1.00 98.42 333 A 1 
ATOM 2478 C CB  . THR A 1 333 ? 7.046   -7.662  -2.263  1.00 97.72 333 A 1 
ATOM 2479 O OG1 . THR A 1 333 ? 6.484   -6.982  -3.354  1.00 94.13 333 A 1 
ATOM 2480 C CG2 . THR A 1 333 ? 6.934   -9.145  -2.580  1.00 94.36 333 A 1 
ATOM 2481 N N   . ILE A 1 334 ? 8.166   -7.663  0.677   1.00 98.54 334 A 1 
ATOM 2482 C CA  . ILE A 1 334 ? 8.827   -8.354  1.797   1.00 98.67 334 A 1 
ATOM 2483 C C   . ILE A 1 334 ? 8.151   -8.033  3.132   1.00 98.74 334 A 1 
ATOM 2484 O O   . ILE A 1 334 ? 8.045   -8.907  3.992   1.00 98.64 334 A 1 
ATOM 2485 C CB  . ILE A 1 334 ? 10.326  -8.016  1.800   1.00 98.44 334 A 1 
ATOM 2486 C CG1 . ILE A 1 334 ? 10.966  -8.590  0.514   1.00 96.93 334 A 1 
ATOM 2487 C CG2 . ILE A 1 334 ? 11.035  -8.603  3.037   1.00 97.53 334 A 1 
ATOM 2488 C CD1 . ILE A 1 334 ? 12.331  -7.985  0.221   1.00 87.67 334 A 1 
ATOM 2489 N N   . GLN A 1 335 ? 7.649   -6.818  3.305   1.00 98.72 335 A 1 
ATOM 2490 C CA  . GLN A 1 335 ? 6.860   -6.438  4.472   1.00 98.63 335 A 1 
ATOM 2491 C C   . GLN A 1 335 ? 5.596   -7.297  4.588   1.00 98.70 335 A 1 
ATOM 2492 O O   . GLN A 1 335 ? 5.298   -7.783  5.680   1.00 98.53 335 A 1 
ATOM 2493 C CB  . GLN A 1 335 ? 6.545   -4.945  4.385   1.00 98.13 335 A 1 
ATOM 2494 C CG  . GLN A 1 335 ? 5.852   -4.423  5.650   1.00 89.70 335 A 1 
ATOM 2495 C CD  . GLN A 1 335 ? 5.658   -2.910  5.615   1.00 88.59 335 A 1 
ATOM 2496 O OE1 . GLN A 1 335 ? 5.932   -2.218  4.646   1.00 78.84 335 A 1 
ATOM 2497 N NE2 . GLN A 1 335 ? 5.200   -2.320  6.693   1.00 74.54 335 A 1 
ATOM 2498 N N   . HIS A 1 336 ? 4.919   -7.591  3.470   1.00 98.68 336 A 1 
ATOM 2499 C CA  . HIS A 1 336 ? 3.784   -8.517  3.434   1.00 98.72 336 A 1 
ATOM 2500 C C   . HIS A 1 336 ? 4.175   -9.940  3.851   1.00 98.78 336 A 1 
ATOM 2501 O O   . HIS A 1 336 ? 3.446   -10.568 4.612   1.00 98.66 336 A 1 
ATOM 2502 C CB  . HIS A 1 336 ? 3.167   -8.533  2.032   1.00 98.65 336 A 1 
ATOM 2503 C CG  . HIS A 1 336 ? 2.532   -7.252  1.573   1.00 98.58 336 A 1 
ATOM 2504 N ND1 . HIS A 1 336 ? 2.129   -7.009  0.262   1.00 96.15 336 A 1 
ATOM 2505 C CD2 . HIS A 1 336 ? 2.174   -6.181  2.334   1.00 96.59 336 A 1 
ATOM 2506 C CE1 . HIS A 1 336 ? 1.547   -5.817  0.249   1.00 96.27 336 A 1 
ATOM 2507 N NE2 . HIS A 1 336 ? 1.555   -5.278  1.479   1.00 96.31 336 A 1 
ATOM 2508 N N   . VAL A 1 337 ? 5.344   -10.447 3.445   1.00 98.81 337 A 1 
ATOM 2509 C CA  . VAL A 1 337 ? 5.858   -11.755 3.911   1.00 98.86 337 A 1 
ATOM 2510 C C   . VAL A 1 337 ? 6.030   -11.769 5.429   1.00 98.87 337 A 1 
ATOM 2511 O O   . VAL A 1 337 ? 5.640   -12.730 6.094   1.00 98.79 337 A 1 
ATOM 2512 C CB  . VAL A 1 337 ? 7.200   -12.110 3.244   1.00 98.81 337 A 1 
ATOM 2513 C CG1 . VAL A 1 337 ? 7.790   -13.437 3.754   1.00 98.36 337 A 1 
ATOM 2514 C CG2 . VAL A 1 337 ? 7.065   -12.244 1.729   1.00 98.33 337 A 1 
ATOM 2515 N N   . ILE A 1 338 ? 6.591   -10.707 5.995   1.00 98.84 338 A 1 
ATOM 2516 C CA  . ILE A 1 338 ? 6.783   -10.567 7.442   1.00 98.84 338 A 1 
ATOM 2517 C C   . ILE A 1 338 ? 5.432   -10.483 8.158   1.00 98.76 338 A 1 
ATOM 2518 O O   . ILE A 1 338 ? 5.249   -11.101 9.206   1.00 98.61 338 A 1 
ATOM 2519 C CB  . ILE A 1 338 ? 7.676   -9.341  7.742   1.00 98.85 338 A 1 
ATOM 2520 C CG1 . ILE A 1 338 ? 9.098   -9.545  7.164   1.00 98.68 338 A 1 
ATOM 2521 C CG2 . ILE A 1 338 ? 7.769   -9.074  9.255   1.00 98.70 338 A 1 
ATOM 2522 C CD1 . ILE A 1 338 ? 9.912   -8.249  7.080   1.00 98.23 338 A 1 
ATOM 2523 N N   . GLU A 1 339 ? 4.467   -9.757  7.597   1.00 98.67 339 A 1 
ATOM 2524 C CA  . GLU A 1 339 ? 3.117   -9.667  8.150   1.00 98.52 339 A 1 
ATOM 2525 C C   . GLU A 1 339 ? 2.377   -11.012 8.082   1.00 98.54 339 A 1 
ATOM 2526 O O   . GLU A 1 339 ? 1.752   -11.414 9.064   1.00 98.28 339 A 1 
ATOM 2527 C CB  . GLU A 1 339 ? 2.323   -8.567  7.432   1.00 98.17 339 A 1 
ATOM 2528 C CG  . GLU A 1 339 ? 1.019   -8.286  8.196   1.00 88.68 339 A 1 
ATOM 2529 C CD  . GLU A 1 339 ? 0.093   -7.298  7.486   1.00 83.85 339 A 1 
ATOM 2530 O OE1 . GLU A 1 339 ? -1.138  -7.542  7.573   1.00 74.02 339 A 1 
ATOM 2531 O OE2 . GLU A 1 339 ? 0.606   -6.326  6.902   1.00 75.77 339 A 1 
ATOM 2532 N N   . ALA A 1 340 ? 2.489   -11.741 6.969   1.00 98.51 340 A 1 
ATOM 2533 C CA  . ALA A 1 340 ? 1.950   -13.089 6.836   1.00 98.53 340 A 1 
ATOM 2534 C C   . ALA A 1 340 ? 2.542   -14.029 7.898   1.00 98.54 340 A 1 
ATOM 2535 O O   . ALA A 1 340 ? 1.801   -14.723 8.590   1.00 98.35 340 A 1 
ATOM 2536 C CB  . ALA A 1 340 ? 2.221   -13.585 5.413   1.00 98.46 340 A 1 
ATOM 2537 N N   . ALA A 1 341 ? 3.858   -13.977 8.111   1.00 98.55 341 A 1 
ATOM 2538 C CA  . ALA A 1 341 ? 4.527   -14.749 9.154   1.00 98.58 341 A 1 
ATOM 2539 C C   . ALA A 1 341 ? 4.064   -14.369 10.570  1.00 98.44 341 A 1 
ATOM 2540 O O   . ALA A 1 341 ? 3.946   -15.242 11.428  1.00 98.16 341 A 1 
ATOM 2541 C CB  . ALA A 1 341 ? 6.037   -14.570 8.999   1.00 98.62 341 A 1 
ATOM 2542 N N   . LYS A 1 342 ? 3.764   -13.095 10.834  1.00 98.35 342 A 1 
ATOM 2543 C CA  . LYS A 1 342 ? 3.180   -12.662 12.118  1.00 98.08 342 A 1 
ATOM 2544 C C   . LYS A 1 342 ? 1.811   -13.296 12.345  1.00 97.62 342 A 1 
ATOM 2545 O O   . LYS A 1 342 ? 1.580   -13.790 13.438  1.00 96.75 342 A 1 
ATOM 2546 C CB  . LYS A 1 342 ? 3.069   -11.131 12.202  1.00 98.00 342 A 1 
ATOM 2547 C CG  . LYS A 1 342 ? 4.414   -10.423 12.423  1.00 97.18 342 A 1 
ATOM 2548 C CD  . LYS A 1 342 ? 4.242   -8.902  12.310  1.00 95.81 342 A 1 
ATOM 2549 C CE  . LYS A 1 342 ? 5.588   -8.193  12.463  1.00 92.79 342 A 1 
ATOM 2550 N NZ  . LYS A 1 342 ? 5.474   -6.718  12.297  1.00 87.66 342 A 1 
ATOM 2551 N N   . LYS A 1 343 ? 0.944   -13.322 11.321  1.00 97.59 343 A 1 
ATOM 2552 C CA  . LYS A 1 343 ? -0.409  -13.902 11.392  1.00 96.88 343 A 1 
ATOM 2553 C C   . LYS A 1 343 ? -0.399  -15.412 11.638  1.00 96.60 343 A 1 
ATOM 2554 O O   . LYS A 1 343 ? -1.333  -15.918 12.241  1.00 95.12 343 A 1 
ATOM 2555 C CB  . LYS A 1 343 ? -1.186  -13.590 10.096  1.00 96.48 343 A 1 
ATOM 2556 C CG  . LYS A 1 343 ? -1.554  -12.102 9.959   1.00 95.34 343 A 1 
ATOM 2557 C CD  . LYS A 1 343 ? -2.158  -11.780 8.578   1.00 92.63 343 A 1 
ATOM 2558 C CE  . LYS A 1 343 ? -2.422  -10.273 8.477   1.00 90.27 343 A 1 
ATOM 2559 N NZ  . LYS A 1 343 ? -2.656  -9.790  7.088   1.00 82.67 343 A 1 
ATOM 2560 N N   . THR A 1 344 ? 0.627   -16.126 11.186  1.00 96.19 344 A 1 
ATOM 2561 C CA  . THR A 1 344 ? 0.758   -17.582 11.380  1.00 95.44 344 A 1 
ATOM 2562 C C   . THR A 1 344 ? 1.505   -17.975 12.655  1.00 95.07 344 A 1 
ATOM 2563 O O   . THR A 1 344 ? 1.483   -19.149 13.029  1.00 91.31 344 A 1 
ATOM 2564 C CB  . THR A 1 344 ? 1.456   -18.241 10.182  1.00 94.33 344 A 1 
ATOM 2565 O OG1 . THR A 1 344 ? 2.717   -17.650 9.951   1.00 87.82 344 A 1 
ATOM 2566 C CG2 . THR A 1 344 ? 0.647   -18.101 8.891   1.00 85.46 344 A 1 
ATOM 2567 N N   . ALA A 1 345 ? 2.205   -17.045 13.289  1.00 94.08 345 A 1 
ATOM 2568 C CA  . ALA A 1 345 ? 2.966   -17.280 14.517  1.00 92.66 345 A 1 
ATOM 2569 C C   . ALA A 1 345 ? 2.159   -17.010 15.803  1.00 91.41 345 A 1 
ATOM 2570 O O   . ALA A 1 345 ? 2.658   -17.295 16.896  1.00 85.48 345 A 1 
ATOM 2571 C CB  . ALA A 1 345 ? 4.236   -16.419 14.465  1.00 91.48 345 A 1 
ATOM 2572 N N   . ASP A 1 346 ? 0.977   -16.436 15.663  1.00 94.32 346 A 1 
ATOM 2573 C CA  . ASP A 1 346 ? -0.011  -16.206 16.724  1.00 91.98 346 A 1 
ATOM 2574 C C   . ASP A 1 346 ? -1.025  -17.374 16.749  1.00 87.05 346 A 1 
ATOM 2575 O O   . ASP A 1 346 ? -1.450  -17.745 17.869  1.00 78.57 346 A 1 
ATOM 2576 C CB  . ASP A 1 346 ? -0.697  -14.834 16.497  1.00 87.80 346 A 1 
ATOM 2577 C CG  . ASP A 1 346 ? 0.201   -13.573 16.635  1.00 85.03 346 A 1 
ATOM 2578 O OD1 . ASP A 1 346 ? 1.321   -13.608 17.218  1.00 80.84 346 A 1 
ATOM 2579 O OD2 . ASP A 1 346 ? -0.244  -12.491 16.168  1.00 81.20 346 A 1 
ATOM 2580 O OXT . ASP A 1 346 ? -1.363  -17.870 15.663  1.00 80.54 346 A 1 
#
