# 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_if09324
#
_entry.id if09324
#
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" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O    ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O            ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n GLU 2   
1 n ARG 3   
1 n GLU 4   
1 n ARG 5   
1 n LYS 6   
1 n ILE 7   
1 n PHE 8   
1 n ARG 9   
1 n ILE 10  
1 n PHE 11  
1 n ALA 12  
1 n LYS 13  
1 n ALA 14  
1 n ALA 15  
1 n ILE 16  
1 n LYS 17  
1 n SER 18  
1 n ARG 19  
1 n HIS 20  
1 n GLU 21  
1 n ASN 22  
1 n LYS 23  
1 n ASN 24  
1 n GLU 25  
1 n GLN 26  
1 n THR 27  
1 n HIS 28  
1 n PHE 29  
1 n VAL 30  
1 n PHE 31  
1 n HIS 32  
1 n SER 33  
1 n ALA 34  
1 n CYS 35  
1 n THR 36  
1 n ILE 37  
1 n PHE 38  
1 n ALA 39  
1 n SER 40  
1 n VAL 41  
1 n SER 42  
1 n HIS 43  
1 n SER 44  
1 n PHE 45  
1 n TYR 46  
1 n MET 47  
1 n THR 48  
1 n LYS 49  
1 n LEU 50  
1 n ASN 51  
1 n LEU 52  
1 n THR 53  
1 n GLY 54  
1 n LEU 55  
1 n GLY 56  
1 n VAL 57  
1 n ALA 58  
1 n LEU 59  
1 n ILE 60  
1 n THR 61  
1 n PRO 62  
1 n PHE 63  
1 n LYS 64  
1 n ASP 65  
1 n ASP 66  
1 n GLY 67  
1 n SER 68  
1 n VAL 69  
1 n ASP 70  
1 n TYR 71  
1 n ASP 72  
1 n ALA 73  
1 n LEU 74  
1 n CYS 75  
1 n ARG 76  
1 n LEU 77  
1 n ILE 78  
1 n ASP 79  
1 n TYR 80  
1 n GLN 81  
1 n ILE 82  
1 n GLN 83  
1 n ASN 84  
1 n GLY 85  
1 n ALA 86  
1 n ASP 87  
1 n TYR 88  
1 n ILE 89  
1 n VAL 90  
1 n ALA 91  
1 n LEU 92  
1 n GLY 93  
1 n THR 94  
1 n THR 95  
1 n ALA 96  
1 n GLU 97  
1 n THR 98  
1 n PRO 99  
1 n THR 100 
1 n LEU 101 
1 n THR 102 
1 n ALA 103 
1 n ASP 104 
1 n GLU 105 
1 n LYS 106 
1 n ALA 107 
1 n LYS 108 
1 n ILE 109 
1 n THR 110 
1 n ARG 111 
1 n LEU 112 
1 n VAL 113 
1 n ILE 114 
1 n ASP 115 
1 n ARG 116 
1 n VAL 117 
1 n ARG 118 
1 n GLY 119 
1 n ARG 120 
1 n ALA 121 
1 n PRO 122 
1 n VAL 123 
1 n ILE 124 
1 n LEU 125 
1 n GLY 126 
1 n VAL 127 
1 n GLY 128 
1 n GLY 129 
1 n ASN 130 
1 n ASN 131 
1 n THR 132 
1 n ASP 133 
1 n ALA 134 
1 n VAL 135 
1 n ALA 136 
1 n GLU 137 
1 n ASN 138 
1 n LEU 139 
1 n LYS 140 
1 n THR 141 
1 n GLY 142 
1 n ASP 143 
1 n PHE 144 
1 n ARG 145 
1 n GLY 146 
1 n ILE 147 
1 n ASP 148 
1 n ALA 149 
1 n ILE 150 
1 n LEU 151 
1 n SER 152 
1 n VAL 153 
1 n THR 154 
1 n PRO 155 
1 n TYR 156 
1 n TYR 157 
1 n ASN 158 
1 n LYS 159 
1 n PRO 160 
1 n SER 161 
1 n GLN 162 
1 n GLU 163 
1 n GLY 164 
1 n LEU 165 
1 n TYR 166 
1 n GLN 167 
1 n HIS 168 
1 n TYR 169 
1 n LYS 170 
1 n VAL 171 
1 n VAL 172 
1 n ALA 173 
1 n GLU 174 
1 n ALA 175 
1 n SER 176 
1 n LEU 177 
1 n LEU 178 
1 n PRO 179 
1 n VAL 180 
1 n ILE 181 
1 n LEU 182 
1 n TYR 183 
1 n ASN 184 
1 n VAL 185 
1 n PRO 186 
1 n GLY 187 
1 n ARG 188 
1 n THR 189 
1 n GLY 190 
1 n VAL 191 
1 n ASN 192 
1 n MET 193 
1 n SER 194 
1 n ALA 195 
1 n GLU 196 
1 n THR 197 
1 n THR 198 
1 n LEU 199 
1 n ARG 200 
1 n ILE 201 
1 n ALA 202 
1 n ASN 203 
1 n ASP 204 
1 n PHE 205 
1 n GLY 206 
1 n ASN 207 
1 n VAL 208 
1 n ILE 209 
1 n ALA 210 
1 n VAL 211 
1 n LYS 212 
1 n GLU 213 
1 n ALA 214 
1 n SER 215 
1 n GLY 216 
1 n ASP 217 
1 n ILE 218 
1 n THR 219 
1 n GLN 220 
1 n MET 221 
1 n ASP 222 
1 n ASP 223 
1 n ILE 224 
1 n ILE 225 
1 n LYS 226 
1 n ARG 227 
1 n LYS 228 
1 n PRO 229 
1 n VAL 230 
1 n HIS 231 
1 n PHE 232 
1 n GLU 233 
1 n VAL 234 
1 n ILE 235 
1 n SER 236 
1 n GLY 237 
1 n ASP 238 
1 n ASP 239 
1 n GLY 240 
1 n VAL 241 
1 n THR 242 
1 n PHE 243 
1 n PRO 244 
1 n LEU 245 
1 n ILE 246 
1 n THR 247 
1 n LEU 248 
1 n GLY 249 
1 n ALA 250 
1 n ILE 251 
1 n GLY 252 
1 n VAL 253 
1 n ILE 254 
1 n SER 255 
1 n VAL 256 
1 n ILE 257 
1 n GLY 258 
1 n ASN 259 
1 n ALA 260 
1 n PHE 261 
1 n PRO 262 
1 n LYS 263 
1 n GLU 264 
1 n PHE 265 
1 n GLY 266 
1 n ARG 267 
1 n MET 268 
1 n VAL 269 
1 n ARG 270 
1 n LEU 271 
1 n ALA 272 
1 n LEU 273 
1 n ALA 274 
1 n GLY 275 
1 n ASP 276 
1 n TYR 277 
1 n GLN 278 
1 n SER 279 
1 n ALA 280 
1 n LEU 281 
1 n THR 282 
1 n ILE 283 
1 n HIS 284 
1 n HIS 285 
1 n SER 286 
1 n PHE 287 
1 n SER 288 
1 n GLU 289 
1 n LEU 290 
1 n PHE 291 
1 n LYS 292 
1 n LEU 293 
1 n LEU 294 
1 n PHE 295 
1 n VAL 296 
1 n ASP 297 
1 n GLY 298 
1 n ASN 299 
1 n PRO 300 
1 n ALA 301 
1 n GLY 302 
1 n VAL 303 
1 n LYS 304 
1 n SER 305 
1 n MET 306 
1 n LEU 307 
1 n ASN 308 
1 n MET 309 
1 n MET 310 
1 n GLY 311 
1 n TYR 312 
1 n ILE 313 
1 n GLU 314 
1 n ASN 315 
1 n ARG 316 
1 n LEU 317 
1 n ARG 318 
1 n LEU 319 
1 n PRO 320 
1 n LEU 321 
1 n VAL 322 
1 n PRO 323 
1 n THR 324 
1 n ARG 325 
1 n ILE 326 
1 n THR 327 
1 n THR 328 
1 n PHE 329 
1 n GLU 330 
1 n LYS 331 
1 n ILE 332 
1 n ARG 333 
1 n ASN 334 
1 n VAL 335 
1 n LEU 336 
1 n ILE 337 
1 n ASP 338 
1 n LEU 339 
1 n ASN 340 
1 n ILE 341 
1 n LYS 342 
1 n CYS 343 
#
_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 @ 2025-11-15 01:23:06)"
_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 85.98
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n GLU . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n GLU . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n HIS . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n ASN . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n ASN . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n GLN . 26  A 26  
A 27  1 n THR . 27  A 27  
A 28  1 n HIS . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n HIS . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n CYS . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n HIS . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n PHE . 45  A 45  
A 46  1 n TYR . 46  A 46  
A 47  1 n MET . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n ASN . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n THR . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n THR . 61  A 61  
A 62  1 n PRO . 62  A 62  
A 63  1 n PHE . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n ASP . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n ASP . 70  A 70  
A 71  1 n TYR . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n CYS . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n TYR . 80  A 80  
A 81  1 n GLN . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n GLN . 83  A 83  
A 84  1 n ASN . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n TYR . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n THR . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n THR . 98  A 98  
A 99  1 n PRO . 99  A 99  
A 100 1 n THR . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n THR . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n LYS . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n LYS . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n PRO . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n ASN . 130 A 130 
A 131 1 n ASN . 131 A 131 
A 132 1 n THR . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n ASN . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n LYS . 140 A 140 
A 141 1 n THR . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n PHE . 144 A 144 
A 145 1 n ARG . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n SER . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n THR . 154 A 154 
A 155 1 n PRO . 155 A 155 
A 156 1 n TYR . 156 A 156 
A 157 1 n TYR . 157 A 157 
A 158 1 n ASN . 158 A 158 
A 159 1 n LYS . 159 A 159 
A 160 1 n PRO . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n GLN . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n TYR . 166 A 166 
A 167 1 n GLN . 167 A 167 
A 168 1 n HIS . 168 A 168 
A 169 1 n TYR . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n SER . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n PRO . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n TYR . 183 A 183 
A 184 1 n ASN . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n PRO . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n ARG . 188 A 188 
A 189 1 n THR . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n ASN . 192 A 192 
A 193 1 n MET . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n THR . 197 A 197 
A 198 1 n THR . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n ARG . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n ASN . 203 A 203 
A 204 1 n ASP . 204 A 204 
A 205 1 n PHE . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n ASN . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n LYS . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n SER . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n ASP . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n THR . 219 A 219 
A 220 1 n GLN . 220 A 220 
A 221 1 n MET . 221 A 221 
A 222 1 n ASP . 222 A 222 
A 223 1 n ASP . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n LYS . 226 A 226 
A 227 1 n ARG . 227 A 227 
A 228 1 n LYS . 228 A 228 
A 229 1 n PRO . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n HIS . 231 A 231 
A 232 1 n PHE . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n SER . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n ASP . 238 A 238 
A 239 1 n ASP . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n THR . 242 A 242 
A 243 1 n PHE . 243 A 243 
A 244 1 n PRO . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n THR . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n ILE . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n SER . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n ASN . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n PHE . 261 A 261 
A 262 1 n PRO . 262 A 262 
A 263 1 n LYS . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n PHE . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n ARG . 267 A 267 
A 268 1 n MET . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n ARG . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n ASP . 276 A 276 
A 277 1 n TYR . 277 A 277 
A 278 1 n GLN . 278 A 278 
A 279 1 n SER . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n THR . 282 A 282 
A 283 1 n ILE . 283 A 283 
A 284 1 n HIS . 284 A 284 
A 285 1 n HIS . 285 A 285 
A 286 1 n SER . 286 A 286 
A 287 1 n PHE . 287 A 287 
A 288 1 n SER . 288 A 288 
A 289 1 n GLU . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n PHE . 291 A 291 
A 292 1 n LYS . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n PHE . 295 A 295 
A 296 1 n VAL . 296 A 296 
A 297 1 n ASP . 297 A 297 
A 298 1 n GLY . 298 A 298 
A 299 1 n ASN . 299 A 299 
A 300 1 n PRO . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n VAL . 303 A 303 
A 304 1 n LYS . 304 A 304 
A 305 1 n SER . 305 A 305 
A 306 1 n MET . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n ASN . 308 A 308 
A 309 1 n MET . 309 A 309 
A 310 1 n MET . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n TYR . 312 A 312 
A 313 1 n ILE . 313 A 313 
A 314 1 n GLU . 314 A 314 
A 315 1 n ASN . 315 A 315 
A 316 1 n ARG . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n ARG . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n PRO . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n VAL . 322 A 322 
A 323 1 n PRO . 323 A 323 
A 324 1 n THR . 324 A 324 
A 325 1 n ARG . 325 A 325 
A 326 1 n ILE . 326 A 326 
A 327 1 n THR . 327 A 327 
A 328 1 n THR . 328 A 328 
A 329 1 n PHE . 329 A 329 
A 330 1 n GLU . 330 A 330 
A 331 1 n LYS . 331 A 331 
A 332 1 n ILE . 332 A 332 
A 333 1 n ARG . 333 A 333 
A 334 1 n ASN . 334 A 334 
A 335 1 n VAL . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n ILE . 337 A 337 
A 338 1 n ASP . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n ASN . 340 A 340 
A 341 1 n ILE . 341 A 341 
A 342 1 n LYS . 342 A 342 
A 343 1 n CYS . 343 A 343 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? 31.611  3.704   9.153   1.00 50.53 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 31.787  2.758   10.271  1.00 58.47 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 32.966  3.096   11.189  1.00 61.05 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 32.723  3.482   12.332  1.00 57.75 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 31.754  1.289   9.793   1.00 55.86 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 30.286  0.826   9.620   1.00 51.76 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 30.188  -0.356  8.684   1.00 46.28 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 29.660  0.457   10.972  1.00 50.70 1   A 1 
ATOM 9    N N   . GLU A 1 2   ? 34.224  2.993   10.759  1.00 52.22 2   A 1 
ATOM 10   C CA  . GLU A 1 2   ? 35.353  3.211   11.682  1.00 58.93 2   A 1 
ATOM 11   C C   . GLU A 1 2   ? 35.601  4.695   12.003  1.00 58.84 2   A 1 
ATOM 12   O O   . GLU A 1 2   ? 35.844  5.065   13.152  1.00 59.01 2   A 1 
ATOM 13   C CB  . GLU A 1 2   ? 36.593  2.527   11.097  1.00 59.63 2   A 1 
ATOM 14   C CG  . GLU A 1 2   ? 37.586  2.142   12.204  1.00 55.95 2   A 1 
ATOM 15   C CD  . GLU A 1 2   ? 38.764  1.318   11.653  1.00 50.76 2   A 1 
ATOM 16   O OE1 . GLU A 1 2   ? 39.506  0.795   12.507  1.00 46.98 2   A 1 
ATOM 17   O OE2 . GLU A 1 2   ? 38.897  1.243   10.412  1.00 52.35 2   A 1 
ATOM 18   N N   . ARG A 1 3   ? 35.427  5.562   11.012  1.00 52.65 3   A 1 
ATOM 19   C CA  . ARG A 1 3   ? 35.512  7.031   11.150  1.00 57.62 3   A 1 
ATOM 20   C C   . ARG A 1 3   ? 34.404  7.589   12.059  1.00 58.24 3   A 1 
ATOM 21   O O   . ARG A 1 3   ? 34.675  8.445   12.891  1.00 58.49 3   A 1 
ATOM 22   C CB  . ARG A 1 3   ? 35.500  7.655   9.739   1.00 58.70 3   A 1 
ATOM 23   C CG  . ARG A 1 3   ? 36.244  8.997   9.660   1.00 54.84 3   A 1 
ATOM 24   C CD  . ARG A 1 3   ? 36.268  9.512   8.211   1.00 51.45 3   A 1 
ATOM 25   N NE  . ARG A 1 3   ? 37.125  10.709  8.049   1.00 45.54 3   A 1 
ATOM 26   C CZ  . ARG A 1 3   ? 37.235  11.455  6.958   1.00 42.46 3   A 1 
ATOM 27   N NH1 . ARG A 1 3   ? 36.553  11.208  5.873   1.00 37.73 3   A 1 
ATOM 28   N NH2 . ARG A 1 3   ? 38.040  12.481  6.938   1.00 38.94 3   A 1 
ATOM 29   N N   . GLU A 1 4   ? 33.196  7.032   11.973  1.00 49.00 4   A 1 
ATOM 30   C CA  . GLU A 1 4   ? 32.035  7.415   12.791  1.00 53.15 4   A 1 
ATOM 31   C C   . GLU A 1 4   ? 32.180  6.944   14.239  1.00 54.54 4   A 1 
ATOM 32   O O   . GLU A 1 4   ? 31.940  7.712   15.171  1.00 52.95 4   A 1 
ATOM 33   C CB  . GLU A 1 4   ? 30.768  6.806   12.177  1.00 51.11 4   A 1 
ATOM 34   C CG  . GLU A 1 4   ? 30.431  7.396   10.800  1.00 47.60 4   A 1 
ATOM 35   C CD  . GLU A 1 4   ? 29.787  6.381   9.847   1.00 43.41 4   A 1 
ATOM 36   O OE1 . GLU A 1 4   ? 29.201  6.824   8.848   1.00 41.13 4   A 1 
ATOM 37   O OE2 . GLU A 1 4   ? 30.062  5.168   10.048  1.00 43.04 4   A 1 
ATOM 38   N N   . ARG A 1 5   ? 32.694  5.721   14.469  1.00 51.65 5   A 1 
ATOM 39   C CA  . ARG A 1 5   ? 33.045  5.229   15.815  1.00 54.61 5   A 1 
ATOM 40   C C   . ARG A 1 5   ? 34.119  6.092   16.478  1.00 55.84 5   A 1 
ATOM 41   O O   . ARG A 1 5   ? 34.102  6.262   17.697  1.00 55.97 5   A 1 
ATOM 42   C CB  . ARG A 1 5   ? 33.512  3.765   15.743  1.00 54.05 5   A 1 
ATOM 43   C CG  . ARG A 1 5   ? 32.347  2.791   15.509  1.00 51.65 5   A 1 
ATOM 44   C CD  . ARG A 1 5   ? 32.876  1.349   15.412  1.00 49.73 5   A 1 
ATOM 45   N NE  . ARG A 1 5   ? 31.786  0.378   15.196  1.00 45.21 5   A 1 
ATOM 46   C CZ  . ARG A 1 5   ? 31.906  -0.942  15.130  1.00 41.03 5   A 1 
ATOM 47   N NH1 . ARG A 1 5   ? 33.055  -1.545  15.267  1.00 37.46 5   A 1 
ATOM 48   N NH2 . ARG A 1 5   ? 30.857  -1.691  14.917  1.00 38.47 5   A 1 
ATOM 49   N N   . LYS A 1 6   ? 35.037  6.644   15.697  1.00 60.42 6   A 1 
ATOM 50   C CA  . LYS A 1 6   ? 36.085  7.547   16.184  1.00 62.64 6   A 1 
ATOM 51   C C   . LYS A 1 6   ? 35.509  8.909   16.590  1.00 61.46 6   A 1 
ATOM 52   O O   . LYS A 1 6   ? 35.842  9.394   17.668  1.00 63.30 6   A 1 
ATOM 53   C CB  . LYS A 1 6   ? 37.196  7.638   15.125  1.00 64.64 6   A 1 
ATOM 54   C CG  . LYS A 1 6   ? 38.543  8.088   15.709  1.00 62.60 6   A 1 
ATOM 55   C CD  . LYS A 1 6   ? 39.644  8.035   14.632  1.00 60.12 6   A 1 
ATOM 56   C CE  . LYS A 1 6   ? 41.016  8.381   15.218  1.00 54.40 6   A 1 
ATOM 57   N NZ  . LYS A 1 6   ? 42.093  8.315   14.187  1.00 48.25 6   A 1 
ATOM 58   N N   . ILE A 1 7   ? 34.593  9.463   15.794  1.00 59.67 7   A 1 
ATOM 59   C CA  . ILE A 1 7   ? 33.863  10.705  16.102  1.00 59.96 7   A 1 
ATOM 60   C C   . ILE A 1 7   ? 33.007  10.516  17.366  1.00 60.14 7   A 1 
ATOM 61   O O   . ILE A 1 7   ? 33.111  11.313  18.299  1.00 58.59 7   A 1 
ATOM 62   C CB  . ILE A 1 7   ? 33.045  11.150  14.865  1.00 59.18 7   A 1 
ATOM 63   C CG1 . ILE A 1 7   ? 34.007  11.597  13.735  1.00 57.39 7   A 1 
ATOM 64   C CG2 . ILE A 1 7   ? 32.074  12.293  15.210  1.00 56.63 7   A 1 
ATOM 65   C CD1 . ILE A 1 7   ? 33.334  11.767  12.369  1.00 54.22 7   A 1 
ATOM 66   N N   . PHE A 1 8   ? 32.272  9.407   17.474  1.00 56.11 8   A 1 
ATOM 67   C CA  . PHE A 1 8   ? 31.483  9.068   18.663  1.00 56.02 8   A 1 
ATOM 68   C C   . PHE A 1 8   ? 32.340  8.993   19.937  1.00 57.21 8   A 1 
ATOM 69   O O   . PHE A 1 8   ? 31.980  9.563   20.967  1.00 56.22 8   A 1 
ATOM 70   C CB  . PHE A 1 8   ? 30.756  7.738   18.410  1.00 53.43 8   A 1 
ATOM 71   C CG  . PHE A 1 8   ? 29.790  7.366   19.516  1.00 51.87 8   A 1 
ATOM 72   C CD1 . PHE A 1 8   ? 30.171  6.475   20.537  1.00 47.53 8   A 1 
ATOM 73   C CD2 . PHE A 1 8   ? 28.500  7.932   19.529  1.00 47.70 8   A 1 
ATOM 74   C CE1 . PHE A 1 8   ? 29.269  6.150   21.563  1.00 42.80 8   A 1 
ATOM 75   C CE2 . PHE A 1 8   ? 27.599  7.612   20.559  1.00 41.68 8   A 1 
ATOM 76   C CZ  . PHE A 1 8   ? 27.981  6.719   21.575  1.00 43.87 8   A 1 
ATOM 77   N N   . ARG A 1 9   ? 33.500  8.342   19.873  1.00 58.98 9   A 1 
ATOM 78   C CA  . ARG A 1 9   ? 34.430  8.263   21.014  1.00 61.10 9   A 1 
ATOM 79   C C   . ARG A 1 9   ? 34.993  9.624   21.425  1.00 61.56 9   A 1 
ATOM 80   O O   . ARG A 1 9   ? 35.222  9.835   22.613  1.00 62.63 9   A 1 
ATOM 81   C CB  . ARG A 1 9   ? 35.576  7.288   20.701  1.00 61.72 9   A 1 
ATOM 82   C CG  . ARG A 1 9   ? 35.156  5.824   20.859  1.00 61.21 9   A 1 
ATOM 83   C CD  . ARG A 1 9   ? 36.329  4.904   20.496  1.00 60.72 9   A 1 
ATOM 84   N NE  . ARG A 1 9   ? 35.991  3.480   20.691  1.00 53.35 9   A 1 
ATOM 85   C CZ  . ARG A 1 9   ? 36.793  2.447   20.485  1.00 48.50 9   A 1 
ATOM 86   N NH1 . ARG A 1 9   ? 38.020  2.592   20.064  1.00 42.87 9   A 1 
ATOM 87   N NH2 . ARG A 1 9   ? 36.376  1.229   20.700  1.00 43.40 9   A 1 
ATOM 88   N N   . ILE A 1 10  ? 35.220  10.531  20.475  1.00 63.17 10  A 1 
ATOM 89   C CA  . ILE A 1 10  ? 35.705  11.891  20.755  1.00 63.16 10  A 1 
ATOM 90   C C   . ILE A 1 10  ? 34.613  12.704  21.462  1.00 62.95 10  A 1 
ATOM 91   O O   . ILE A 1 10  ? 34.884  13.285  22.512  1.00 62.41 10  A 1 
ATOM 92   C CB  . ILE A 1 10  ? 36.219  12.556  19.456  1.00 63.40 10  A 1 
ATOM 93   C CG1 . ILE A 1 10  ? 37.520  11.859  18.988  1.00 63.30 10  A 1 
ATOM 94   C CG2 . ILE A 1 10  ? 36.483  14.060  19.662  1.00 62.68 10  A 1 
ATOM 95   C CD1 . ILE A 1 10  ? 37.916  12.186  17.546  1.00 59.60 10  A 1 
ATOM 96   N N   . PHE A 1 11  ? 33.373  12.667  20.964  1.00 62.97 11  A 1 
ATOM 97   C CA  . PHE A 1 11  ? 32.246  13.367  21.585  1.00 61.63 11  A 1 
ATOM 98   C C   . PHE A 1 11  ? 31.876  12.785  22.954  1.00 61.95 11  A 1 
ATOM 99   O O   . PHE A 1 11  ? 31.674  13.546  23.899  1.00 60.02 11  A 1 
ATOM 100  C CB  . PHE A 1 11  ? 31.045  13.374  20.630  1.00 58.69 11  A 1 
ATOM 101  C CG  . PHE A 1 11  ? 31.073  14.546  19.671  1.00 57.97 11  A 1 
ATOM 102  C CD1 . PHE A 1 11  ? 30.606  15.803  20.103  1.00 53.63 11  A 1 
ATOM 103  C CD2 . PHE A 1 11  ? 31.569  14.401  18.365  1.00 55.03 11  A 1 
ATOM 104  C CE1 . PHE A 1 11  ? 30.637  16.905  19.232  1.00 51.18 11  A 1 
ATOM 105  C CE2 . PHE A 1 11  ? 31.605  15.504  17.494  1.00 50.08 11  A 1 
ATOM 106  C CZ  . PHE A 1 11  ? 31.139  16.756  17.927  1.00 52.21 11  A 1 
ATOM 107  N N   . ALA A 1 12  ? 31.867  11.460  23.104  1.00 61.67 12  A 1 
ATOM 108  C CA  . ALA A 1 12  ? 31.619  10.811  24.393  1.00 61.43 12  A 1 
ATOM 109  C C   . ALA A 1 12  ? 32.686  11.184  25.439  1.00 61.50 12  A 1 
ATOM 110  O O   . ALA A 1 12  ? 32.350  11.492  26.579  1.00 59.58 12  A 1 
ATOM 111  C CB  . ALA A 1 12  ? 31.538  9.295   24.171  1.00 58.94 12  A 1 
ATOM 112  N N   . LYS A 1 13  ? 33.960  11.228  25.059  1.00 63.40 13  A 1 
ATOM 113  C CA  . LYS A 1 13  ? 35.038  11.677  25.959  1.00 63.91 13  A 1 
ATOM 114  C C   . LYS A 1 13  ? 34.921  13.159  26.320  1.00 62.08 13  A 1 
ATOM 115  O O   . LYS A 1 13  ? 35.139  13.506  27.476  1.00 62.30 13  A 1 
ATOM 116  C CB  . LYS A 1 13  ? 36.417  11.382  25.352  1.00 64.44 13  A 1 
ATOM 117  C CG  . LYS A 1 13  ? 36.847  9.928   25.580  1.00 63.82 13  A 1 
ATOM 118  C CD  . LYS A 1 13  ? 38.270  9.706   25.041  1.00 62.24 13  A 1 
ATOM 119  C CE  . LYS A 1 13  ? 38.749  8.290   25.378  1.00 57.15 13  A 1 
ATOM 120  N NZ  . LYS A 1 13  ? 40.183  8.099   25.019  1.00 51.74 13  A 1 
ATOM 121  N N   . ALA A 1 14  ? 34.556  14.018  25.364  1.00 64.66 14  A 1 
ATOM 122  C CA  . ALA A 1 14  ? 34.336  15.441  25.614  1.00 63.03 14  A 1 
ATOM 123  C C   . ALA A 1 14  ? 33.144  15.674  26.562  1.00 62.30 14  A 1 
ATOM 124  O O   . ALA A 1 14  ? 33.249  16.470  27.493  1.00 60.28 14  A 1 
ATOM 125  C CB  . ALA A 1 14  ? 34.148  16.147  24.267  1.00 61.68 14  A 1 
ATOM 126  N N   . ALA A 1 15  ? 32.057  14.921  26.392  1.00 61.97 15  A 1 
ATOM 127  C CA  . ALA A 1 15  ? 30.876  14.980  27.251  1.00 61.21 15  A 1 
ATOM 128  C C   . ALA A 1 15  ? 31.166  14.498  28.685  1.00 60.82 15  A 1 
ATOM 129  O O   . ALA A 1 15  ? 30.746  15.135  29.646  1.00 59.57 15  A 1 
ATOM 130  C CB  . ALA A 1 15  ? 29.771  14.152  26.586  1.00 58.46 15  A 1 
ATOM 131  N N   . ILE A 1 16  ? 31.930  13.413  28.855  1.00 60.92 16  A 1 
ATOM 132  C CA  . ILE A 1 16  ? 32.338  12.902  30.174  1.00 62.10 16  A 1 
ATOM 133  C C   . ILE A 1 16  ? 33.273  13.895  30.877  1.00 61.53 16  A 1 
ATOM 134  O O   . ILE A 1 16  ? 33.129  14.131  32.077  1.00 60.19 16  A 1 
ATOM 135  C CB  . ILE A 1 16  ? 32.964  11.493  30.031  1.00 61.81 16  A 1 
ATOM 136  C CG1 . ILE A 1 16  ? 31.886  10.470  29.607  1.00 60.99 16  A 1 
ATOM 137  C CG2 . ILE A 1 16  ? 33.626  11.029  31.345  1.00 60.48 16  A 1 
ATOM 138  C CD1 . ILE A 1 16  ? 32.460  9.148   29.076  1.00 58.73 16  A 1 
ATOM 139  N N   . LYS A 1 17  ? 34.189  14.522  30.144  1.00 66.83 17  A 1 
ATOM 140  C CA  . LYS A 1 17  ? 35.112  15.517  30.702  1.00 66.21 17  A 1 
ATOM 141  C C   . LYS A 1 17  ? 34.380  16.793  31.144  1.00 63.40 17  A 1 
ATOM 142  O O   . LYS A 1 17  ? 34.611  17.269  32.252  1.00 61.97 17  A 1 
ATOM 143  C CB  . LYS A 1 17  ? 36.237  15.782  29.688  1.00 66.73 17  A 1 
ATOM 144  C CG  . LYS A 1 17  ? 37.402  16.521  30.353  1.00 63.39 17  A 1 
ATOM 145  C CD  . LYS A 1 17  ? 38.571  16.760  29.386  1.00 61.64 17  A 1 
ATOM 146  C CE  . LYS A 1 17  ? 39.642  17.536  30.160  1.00 56.08 17  A 1 
ATOM 147  N NZ  . LYS A 1 17  ? 40.757  17.993  29.298  1.00 51.15 17  A 1 
ATOM 148  N N   . SER A 1 18  ? 33.427  17.272  30.356  1.00 61.99 18  A 1 
ATOM 149  C CA  . SER A 1 18  ? 32.573  18.425  30.696  1.00 61.60 18  A 1 
ATOM 150  C C   . SER A 1 18  ? 31.693  18.172  31.929  1.00 61.03 18  A 1 
ATOM 151  O O   . SER A 1 18  ? 31.423  19.093  32.696  1.00 57.60 18  A 1 
ATOM 152  C CB  . SER A 1 18  ? 31.703  18.773  29.484  1.00 58.56 18  A 1 
ATOM 153  O OG  . SER A 1 18  ? 30.887  19.891  29.750  1.00 54.09 18  A 1 
ATOM 154  N N   . ARG A 1 19  ? 31.285  16.914  32.173  1.00 59.84 19  A 1 
ATOM 155  C CA  . ARG A 1 19  ? 30.483  16.512  33.341  1.00 59.83 19  A 1 
ATOM 156  C C   . ARG A 1 19  ? 31.252  16.609  34.665  1.00 58.05 19  A 1 
ATOM 157  O O   . ARG A 1 19  ? 30.631  16.748  35.712  1.00 56.12 19  A 1 
ATOM 158  C CB  . ARG A 1 19  ? 29.949  15.091  33.101  1.00 57.70 19  A 1 
ATOM 159  C CG  . ARG A 1 19  ? 28.605  14.834  33.796  1.00 55.18 19  A 1 
ATOM 160  C CD  . ARG A 1 19  ? 28.129  13.413  33.485  1.00 52.69 19  A 1 
ATOM 161  N NE  . ARG A 1 19  ? 26.732  13.198  33.917  1.00 48.32 19  A 1 
ATOM 162  C CZ  . ARG A 1 19  ? 26.067  12.056  33.882  1.00 45.28 19  A 1 
ATOM 163  N NH1 . ARG A 1 19  ? 26.617  10.944  33.485  1.00 42.04 19  A 1 
ATOM 164  N NH2 . ARG A 1 19  ? 24.813  12.013  34.251  1.00 42.68 19  A 1 
ATOM 165  N N   . HIS A 1 20  ? 32.575  16.520  34.617  1.00 63.59 20  A 1 
ATOM 166  C CA  . HIS A 1 20  ? 33.444  16.647  35.787  1.00 63.49 20  A 1 
ATOM 167  C C   . HIS A 1 20  ? 33.852  18.093  36.097  1.00 61.30 20  A 1 
ATOM 168  O O   . HIS A 1 20  ? 34.196  18.373  37.241  1.00 58.26 20  A 1 
ATOM 169  C CB  . HIS A 1 20  ? 34.664  15.726  35.622  1.00 62.27 20  A 1 
ATOM 170  C CG  . HIS A 1 20  ? 34.445  14.382  36.267  1.00 59.54 20  A 1 
ATOM 171  N ND1 . HIS A 1 20  ? 34.363  14.163  37.623  1.00 52.42 20  A 1 
ATOM 172  C CD2 . HIS A 1 20  ? 34.283  13.170  35.648  1.00 53.16 20  A 1 
ATOM 173  C CE1 . HIS A 1 20  ? 34.157  12.842  37.820  1.00 53.78 20  A 1 
ATOM 174  N NE2 . HIS A 1 20  ? 34.095  12.199  36.645  1.00 53.00 20  A 1 
ATOM 175  N N   . GLU A 1 21  ? 33.796  19.000  35.129  1.00 58.93 21  A 1 
ATOM 176  C CA  . GLU A 1 21  ? 34.374  20.346  35.269  1.00 60.32 21  A 1 
ATOM 177  C C   . GLU A 1 21  ? 33.346  21.477  35.466  1.00 57.50 21  A 1 
ATOM 178  O O   . GLU A 1 21  ? 33.743  22.532  35.945  1.00 52.64 21  A 1 
ATOM 179  C CB  . GLU A 1 21  ? 35.354  20.610  34.104  1.00 58.82 21  A 1 
ATOM 180  C CG  . GLU A 1 21  ? 36.663  19.813  34.286  1.00 55.58 21  A 1 
ATOM 181  C CD  . GLU A 1 21  ? 37.663  19.936  33.112  1.00 51.54 21  A 1 
ATOM 182  O OE1 . GLU A 1 21  ? 38.791  19.403  33.231  1.00 50.22 21  A 1 
ATOM 183  O OE2 . GLU A 1 21  ? 37.293  20.464  32.040  1.00 53.28 21  A 1 
ATOM 184  N N   . ASN A 1 22  ? 32.045  21.293  35.180  1.00 54.08 22  A 1 
ATOM 185  C CA  . ASN A 1 22  ? 31.053  22.362  35.402  1.00 56.12 22  A 1 
ATOM 186  C C   . ASN A 1 22  ? 29.609  21.851  35.574  1.00 54.88 22  A 1 
ATOM 187  O O   . ASN A 1 22  ? 29.001  21.313  34.645  1.00 50.14 22  A 1 
ATOM 188  C CB  . ASN A 1 22  ? 31.138  23.390  34.250  1.00 51.27 22  A 1 
ATOM 189  C CG  . ASN A 1 22  ? 31.997  24.597  34.589  1.00 46.35 22  A 1 
ATOM 190  O OD1 . ASN A 1 22  ? 31.914  25.158  35.667  1.00 42.63 22  A 1 
ATOM 191  N ND2 . ASN A 1 22  ? 32.809  25.062  33.676  1.00 42.28 22  A 1 
ATOM 192  N N   . LYS A 1 23  ? 29.008  22.118  36.753  1.00 49.54 23  A 1 
ATOM 193  C CA  . LYS A 1 23  ? 27.558  22.019  36.997  1.00 51.30 23  A 1 
ATOM 194  C C   . LYS A 1 23  ? 26.871  23.308  36.520  1.00 49.99 23  A 1 
ATOM 195  O O   . LYS A 1 23  ? 26.622  24.189  37.339  1.00 44.88 23  A 1 
ATOM 196  C CB  . LYS A 1 23  ? 27.266  21.793  38.493  1.00 47.49 23  A 1 
ATOM 197  C CG  . LYS A 1 23  ? 27.518  20.377  39.018  1.00 44.33 23  A 1 
ATOM 198  C CD  . LYS A 1 23  ? 27.096  20.329  40.497  1.00 41.78 23  A 1 
ATOM 199  C CE  . LYS A 1 23  ? 27.225  18.921  41.087  1.00 37.70 23  A 1 
ATOM 200  N NZ  . LYS A 1 23  ? 26.813  18.902  42.514  1.00 35.80 23  A 1 
ATOM 201  N N   . ASN A 1 24  ? 26.564  23.435  35.234  1.00 46.85 24  A 1 
ATOM 202  C CA  . ASN A 1 24  ? 25.754  24.550  34.722  1.00 50.10 24  A 1 
ATOM 203  C C   . ASN A 1 24  ? 24.619  24.049  33.808  1.00 49.49 24  A 1 
ATOM 204  O O   . ASN A 1 24  ? 24.827  23.151  32.989  1.00 45.91 24  A 1 
ATOM 205  C CB  . ASN A 1 24  ? 26.654  25.595  34.021  1.00 46.67 24  A 1 
ATOM 206  C CG  . ASN A 1 24  ? 26.965  26.814  34.875  1.00 41.98 24  A 1 
ATOM 207  O OD1 . ASN A 1 24  ? 26.395  27.041  35.917  1.00 39.01 24  A 1 
ATOM 208  N ND2 . ASN A 1 24  ? 27.857  27.667  34.429  1.00 37.92 24  A 1 
ATOM 209  N N   . GLU A 1 25  ? 23.434  24.668  33.920  1.00 39.06 25  A 1 
ATOM 210  C CA  . GLU A 1 25  ? 22.217  24.331  33.153  1.00 43.06 25  A 1 
ATOM 211  C C   . GLU A 1 25  ? 22.422  24.375  31.627  1.00 42.40 25  A 1 
ATOM 212  O O   . GLU A 1 25  ? 21.808  23.597  30.894  1.00 40.56 25  A 1 
ATOM 213  C CB  . GLU A 1 25  ? 21.090  25.293  33.555  1.00 42.60 25  A 1 
ATOM 214  C CG  . GLU A 1 25  ? 20.518  24.969  34.943  1.00 38.55 25  A 1 
ATOM 215  C CD  . GLU A 1 25  ? 19.399  25.932  35.367  1.00 36.09 25  A 1 
ATOM 216  O OE1 . GLU A 1 25  ? 18.488  25.468  36.086  1.00 32.63 25  A 1 
ATOM 217  O OE2 . GLU A 1 25  ? 19.494  27.116  34.984  1.00 39.04 25  A 1 
ATOM 218  N N   . GLN A 1 26  ? 23.349  25.192  31.141  1.00 44.56 26  A 1 
ATOM 219  C CA  . GLN A 1 26  ? 23.721  25.253  29.721  1.00 47.99 26  A 1 
ATOM 220  C C   . GLN A 1 26  ? 24.284  23.929  29.169  1.00 47.92 26  A 1 
ATOM 221  O O   . GLN A 1 26  ? 24.053  23.605  28.004  1.00 46.67 26  A 1 
ATOM 222  C CB  . GLN A 1 26  ? 24.735  26.392  29.516  1.00 47.62 26  A 1 
ATOM 223  C CG  . GLN A 1 26  ? 24.094  27.611  28.850  1.00 45.36 26  A 1 
ATOM 224  C CD  . GLN A 1 26  ? 25.037  28.802  28.752  1.00 41.29 26  A 1 
ATOM 225  O OE1 . GLN A 1 26  ? 26.071  28.872  29.392  1.00 41.02 26  A 1 
ATOM 226  N NE2 . GLN A 1 26  ? 24.718  29.798  27.956  1.00 42.60 26  A 1 
ATOM 227  N N   . THR A 1 27  ? 24.979  23.133  29.982  1.00 44.84 27  A 1 
ATOM 228  C CA  . THR A 1 27  ? 25.491  21.821  29.549  1.00 46.43 27  A 1 
ATOM 229  C C   . THR A 1 27  ? 24.375  20.790  29.392  1.00 46.09 27  A 1 
ATOM 230  O O   . THR A 1 27  ? 24.462  19.942  28.508  1.00 44.50 27  A 1 
ATOM 231  C CB  . THR A 1 27  ? 26.592  21.283  30.481  1.00 44.50 27  A 1 
ATOM 232  O OG1 . THR A 1 27  ? 26.318  21.530  31.831  1.00 41.70 27  A 1 
ATOM 233  C CG2 . THR A 1 27  ? 27.942  21.924  30.173  1.00 43.29 27  A 1 
ATOM 234  N N   . HIS A 1 28  ? 23.286  20.892  30.175  1.00 39.42 28  A 1 
ATOM 235  C CA  . HIS A 1 28  ? 22.101  20.045  30.021  1.00 42.55 28  A 1 
ATOM 236  C C   . HIS A 1 28  ? 21.358  20.336  28.713  1.00 41.43 28  A 1 
ATOM 237  O O   . HIS A 1 28  ? 20.968  19.402  28.014  1.00 41.15 28  A 1 
ATOM 238  C CB  . HIS A 1 28  ? 21.185  20.193  31.248  1.00 42.13 28  A 1 
ATOM 239  C CG  . HIS A 1 28  ? 21.154  18.933  32.072  1.00 38.81 28  A 1 
ATOM 240  N ND1 . HIS A 1 28  ? 20.379  17.830  31.804  1.00 37.35 28  A 1 
ATOM 241  C CD2 . HIS A 1 28  ? 21.892  18.654  33.192  1.00 37.16 28  A 1 
ATOM 242  C CE1 . HIS A 1 28  ? 20.645  16.901  32.743  1.00 38.80 28  A 1 
ATOM 243  N NE2 . HIS A 1 28  ? 21.564  17.355  33.609  1.00 38.08 28  A 1 
ATOM 244  N N   . PHE A 1 29  ? 21.228  21.614  28.348  1.00 40.05 29  A 1 
ATOM 245  C CA  . PHE A 1 29  ? 20.572  22.029  27.107  1.00 42.46 29  A 1 
ATOM 246  C C   . PHE A 1 29  ? 21.350  21.573  25.862  1.00 43.06 29  A 1 
ATOM 247  O O   . PHE A 1 29  ? 20.770  20.991  24.949  1.00 42.19 29  A 1 
ATOM 248  C CB  . PHE A 1 29  ? 20.376  23.550  27.135  1.00 40.01 29  A 1 
ATOM 249  C CG  . PHE A 1 29  ? 19.408  24.044  26.079  1.00 37.77 29  A 1 
ATOM 250  C CD1 . PHE A 1 29  ? 19.880  24.532  24.850  1.00 35.19 29  A 1 
ATOM 251  C CD2 . PHE A 1 29  ? 18.025  24.001  26.332  1.00 36.02 29  A 1 
ATOM 252  C CE1 . PHE A 1 29  ? 18.972  24.976  23.874  1.00 33.45 29  A 1 
ATOM 253  C CE2 . PHE A 1 29  ? 17.116  24.442  25.355  1.00 33.58 29  A 1 
ATOM 254  C CZ  . PHE A 1 29  ? 17.592  24.929  24.129  1.00 36.27 29  A 1 
ATOM 255  N N   . VAL A 1 30  ? 22.668  21.732  25.867  1.00 42.90 30  A 1 
ATOM 256  C CA  . VAL A 1 30  ? 23.537  21.262  24.770  1.00 45.84 30  A 1 
ATOM 257  C C   . VAL A 1 30  ? 23.516  19.736  24.658  1.00 46.33 30  A 1 
ATOM 258  O O   . VAL A 1 30  ? 23.497  19.207  23.549  1.00 45.09 30  A 1 
ATOM 259  C CB  . VAL A 1 30  ? 24.971  21.803  24.942  1.00 43.49 30  A 1 
ATOM 260  C CG1 . VAL A 1 30  ? 25.947  21.247  23.899  1.00 39.32 30  A 1 
ATOM 261  C CG2 . VAL A 1 30  ? 24.992  23.333  24.800  1.00 42.67 30  A 1 
ATOM 262  N N   . PHE A 1 31  ? 23.457  19.006  25.776  1.00 41.98 31  A 1 
ATOM 263  C CA  . PHE A 1 31  ? 23.369  17.542  25.773  1.00 44.36 31  A 1 
ATOM 264  C C   . PHE A 1 31  ? 22.015  17.050  25.246  1.00 44.52 31  A 1 
ATOM 265  O O   . PHE A 1 31  ? 21.973  16.107  24.457  1.00 43.46 31  A 1 
ATOM 266  C CB  . PHE A 1 31  ? 23.650  17.008  27.186  1.00 42.66 31  A 1 
ATOM 267  C CG  . PHE A 1 31  ? 24.333  15.658  27.198  1.00 41.58 31  A 1 
ATOM 268  C CD1 . PHE A 1 31  ? 23.586  14.470  27.217  1.00 39.06 31  A 1 
ATOM 269  C CD2 . PHE A 1 31  ? 25.738  15.599  27.190  1.00 40.46 31  A 1 
ATOM 270  C CE1 . PHE A 1 31  ? 24.240  13.225  27.232  1.00 38.84 31  A 1 
ATOM 271  C CE2 . PHE A 1 31  ? 26.392  14.355  27.206  1.00 38.05 31  A 1 
ATOM 272  C CZ  . PHE A 1 31  ? 25.644  13.168  27.229  1.00 40.52 31  A 1 
ATOM 273  N N   . HIS A 1 32  ? 20.919  17.704  25.638  1.00 43.49 32  A 1 
ATOM 274  C CA  . HIS A 1 32  ? 19.579  17.362  25.170  1.00 46.85 32  A 1 
ATOM 275  C C   . HIS A 1 32  ? 19.426  17.662  23.672  1.00 46.01 32  A 1 
ATOM 276  O O   . HIS A 1 32  ? 19.003  16.792  22.919  1.00 45.05 32  A 1 
ATOM 277  C CB  . HIS A 1 32  ? 18.532  18.082  26.033  1.00 45.65 32  A 1 
ATOM 278  C CG  . HIS A 1 32  ? 17.230  17.328  26.121  1.00 42.56 32  A 1 
ATOM 279  N ND1 . HIS A 1 32  ? 17.032  16.146  26.800  1.00 39.09 32  A 1 
ATOM 280  C CD2 . HIS A 1 32  ? 16.032  17.683  25.569  1.00 39.99 32  A 1 
ATOM 281  C CE1 . HIS A 1 32  ? 15.741  15.795  26.653  1.00 41.86 32  A 1 
ATOM 282  N NE2 . HIS A 1 32  ? 15.095  16.703  25.914  1.00 39.85 32  A 1 
ATOM 283  N N   . SER A 1 33  ? 19.889  18.828  23.220  1.00 41.95 33  A 1 
ATOM 284  C CA  . SER A 1 33  ? 19.904  19.195  21.799  1.00 45.34 33  A 1 
ATOM 285  C C   . SER A 1 33  ? 20.796  18.269  20.965  1.00 45.18 33  A 1 
ATOM 286  O O   . SER A 1 33  ? 20.395  17.847  19.884  1.00 43.69 33  A 1 
ATOM 287  C CB  . SER A 1 33  ? 20.366  20.646  21.626  1.00 42.76 33  A 1 
ATOM 288  O OG  . SER A 1 33  ? 19.498  21.522  22.317  1.00 38.72 33  A 1 
ATOM 289  N N   . ALA A 1 34  ? 21.971  17.886  21.463  1.00 43.10 34  A 1 
ATOM 290  C CA  . ALA A 1 34  ? 22.848  16.930  20.788  1.00 44.96 34  A 1 
ATOM 291  C C   . ALA A 1 34  ? 22.231  15.526  20.718  1.00 44.90 34  A 1 
ATOM 292  O O   . ALA A 1 34  ? 22.324  14.883  19.676  1.00 44.17 34  A 1 
ATOM 293  C CB  . ALA A 1 34  ? 24.216  16.915  21.477  1.00 43.61 34  A 1 
ATOM 294  N N   . CYS A 1 35  ? 21.556  15.059  21.780  1.00 45.86 35  A 1 
ATOM 295  C CA  . CYS A 1 35  ? 20.830  13.786  21.765  1.00 46.81 35  A 1 
ATOM 296  C C   . CYS A 1 35  ? 19.630  13.814  20.810  1.00 45.57 35  A 1 
ATOM 297  O O   . CYS A 1 35  ? 19.405  12.834  20.109  1.00 44.55 35  A 1 
ATOM 298  C CB  . CYS A 1 35  ? 20.385  13.418  23.190  1.00 46.87 35  A 1 
ATOM 299  S SG  . CYS A 1 35  ? 21.777  12.706  24.109  1.00 41.64 35  A 1 
ATOM 300  N N   . THR A 1 36  ? 18.903  14.926  20.729  1.00 41.98 36  A 1 
ATOM 301  C CA  . THR A 1 36  ? 17.761  15.085  19.814  1.00 43.86 36  A 1 
ATOM 302  C C   . THR A 1 36  ? 18.218  15.140  18.352  1.00 43.94 36  A 1 
ATOM 303  O O   . THR A 1 36  ? 17.641  14.462  17.506  1.00 42.83 36  A 1 
ATOM 304  C CB  . THR A 1 36  ? 16.935  16.328  20.180  1.00 41.80 36  A 1 
ATOM 305  O OG1 . THR A 1 36  ? 16.621  16.313  21.551  1.00 38.23 36  A 1 
ATOM 306  C CG2 . THR A 1 36  ? 15.601  16.384  19.443  1.00 39.70 36  A 1 
ATOM 307  N N   . ILE A 1 37  ? 19.304  15.860  18.063  1.00 43.40 37  A 1 
ATOM 308  C CA  . ILE A 1 37  ? 19.922  15.894  16.725  1.00 45.59 37  A 1 
ATOM 309  C C   . ILE A 1 37  ? 20.519  14.523  16.366  1.00 46.07 37  A 1 
ATOM 310  O O   . ILE A 1 37  ? 20.390  14.069  15.230  1.00 44.45 37  A 1 
ATOM 311  C CB  . ILE A 1 37  ? 20.968  17.033  16.649  1.00 43.29 37  A 1 
ATOM 312  C CG1 . ILE A 1 37  ? 20.273  18.414  16.751  1.00 39.96 37  A 1 
ATOM 313  C CG2 . ILE A 1 37  ? 21.792  16.965  15.345  1.00 41.64 37  A 1 
ATOM 314  C CD1 . ILE A 1 37  ? 21.235  19.568  17.052  1.00 39.51 37  A 1 
ATOM 315  N N   . PHE A 1 38  ? 21.123  13.805  17.325  1.00 39.64 38  A 1 
ATOM 316  C CA  . PHE A 1 38  ? 21.624  12.452  17.076  1.00 41.38 38  A 1 
ATOM 317  C C   . PHE A 1 38  ? 20.498  11.434  16.890  1.00 41.12 38  A 1 
ATOM 318  O O   . PHE A 1 38  ? 20.635  10.543  16.056  1.00 40.00 38  A 1 
ATOM 319  C CB  . PHE A 1 38  ? 22.592  12.014  18.190  1.00 39.42 38  A 1 
ATOM 320  C CG  . PHE A 1 38  ? 23.967  11.657  17.664  1.00 37.32 38  A 1 
ATOM 321  C CD1 . PHE A 1 38  ? 24.264  10.329  17.313  1.00 34.87 38  A 1 
ATOM 322  C CD2 . PHE A 1 38  ? 24.939  12.659  17.504  1.00 36.08 38  A 1 
ATOM 323  C CE1 . PHE A 1 38  ? 25.535  10.002  16.810  1.00 36.16 38  A 1 
ATOM 324  C CE2 . PHE A 1 38  ? 26.211  12.332  16.998  1.00 35.32 38  A 1 
ATOM 325  C CZ  . PHE A 1 38  ? 26.509  11.004  16.654  1.00 37.96 38  A 1 
ATOM 326  N N   . ALA A 1 39  ? 19.389  11.566  17.619  1.00 40.04 39  A 1 
ATOM 327  C CA  . ALA A 1 39  ? 18.211  10.721  17.440  1.00 41.69 39  A 1 
ATOM 328  C C   . ALA A 1 39  ? 17.571  10.951  16.061  1.00 42.30 39  A 1 
ATOM 329  O O   . ALA A 1 39  ? 17.280  9.977   15.372  1.00 40.96 39  A 1 
ATOM 330  C CB  . ALA A 1 39  ? 17.233  10.969  18.592  1.00 39.63 39  A 1 
ATOM 331  N N   . SER A 1 40  ? 17.447  12.205  15.613  1.00 39.49 40  A 1 
ATOM 332  C CA  . SER A 1 40  ? 16.896  12.521  14.286  1.00 41.31 40  A 1 
ATOM 333  C C   . SER A 1 40  ? 17.814  12.081  13.141  1.00 41.62 40  A 1 
ATOM 334  O O   . SER A 1 40  ? 17.340  11.517  12.154  1.00 39.91 40  A 1 
ATOM 335  C CB  . SER A 1 40  ? 16.566  14.015  14.180  1.00 39.37 40  A 1 
ATOM 336  O OG  . SER A 1 40  ? 17.720  14.817  14.302  1.00 35.49 40  A 1 
ATOM 337  N N   . VAL A 1 41  ? 19.136  12.240  13.293  1.00 34.33 41  A 1 
ATOM 338  C CA  . VAL A 1 41  ? 20.119  11.783  12.293  1.00 35.91 41  A 1 
ATOM 339  C C   . VAL A 1 41  ? 20.246  10.253  12.285  1.00 36.77 41  A 1 
ATOM 340  O O   . VAL A 1 41  ? 20.382  9.660   11.216  1.00 34.81 41  A 1 
ATOM 341  C CB  . VAL A 1 41  ? 21.475  12.486  12.507  1.00 32.86 41  A 1 
ATOM 342  C CG1 . VAL A 1 41  ? 22.574  11.973  11.570  1.00 29.47 41  A 1 
ATOM 343  C CG2 . VAL A 1 41  ? 21.356  13.999  12.248  1.00 30.49 41  A 1 
ATOM 344  N N   . SER A 1 42  ? 20.141  9.585   13.445  1.00 34.72 42  A 1 
ATOM 345  C CA  . SER A 1 42  ? 20.181  8.114   13.527  1.00 35.82 42  A 1 
ATOM 346  C C   . SER A 1 42  ? 18.890  7.464   13.019  1.00 36.64 42  A 1 
ATOM 347  O O   . SER A 1 42  ? 18.953  6.383   12.432  1.00 34.61 42  A 1 
ATOM 348  C CB  . SER A 1 42  ? 20.452  7.636   14.960  1.00 33.21 42  A 1 
ATOM 349  O OG  . SER A 1 42  ? 21.639  8.205   15.477  1.00 29.40 42  A 1 
ATOM 350  N N   . HIS A 1 43  ? 17.739  8.118   13.195  1.00 37.61 43  A 1 
ATOM 351  C CA  . HIS A 1 43  ? 16.462  7.632   12.656  1.00 38.90 43  A 1 
ATOM 352  C C   . HIS A 1 43  ? 16.425  7.713   11.124  1.00 39.89 43  A 1 
ATOM 353  O O   . HIS A 1 43  ? 15.875  6.827   10.476  1.00 38.42 43  A 1 
ATOM 354  C CB  . HIS A 1 43  ? 15.292  8.396   13.294  1.00 37.36 43  A 1 
ATOM 355  C CG  . HIS A 1 43  ? 14.219  7.481   13.834  1.00 34.14 43  A 1 
ATOM 356  N ND1 . HIS A 1 43  ? 14.367  6.597   14.886  1.00 31.52 43  A 1 
ATOM 357  C CD2 . HIS A 1 43  ? 12.934  7.365   13.391  1.00 31.17 43  A 1 
ATOM 358  C CE1 . HIS A 1 43  ? 13.196  5.959   15.058  1.00 31.63 43  A 1 
ATOM 359  N NE2 . HIS A 1 43  ? 12.296  6.399   14.178  1.00 30.38 43  A 1 
ATOM 360  N N   . SER A 1 44  ? 17.087  8.711   10.539  1.00 39.62 44  A 1 
ATOM 361  C CA  . SER A 1 44  ? 17.195  8.856   9.078   1.00 40.81 44  A 1 
ATOM 362  C C   . SER A 1 44  ? 18.162  7.850   8.421   1.00 41.47 44  A 1 
ATOM 363  O O   . SER A 1 44  ? 18.080  7.635   7.215   1.00 39.88 44  A 1 
ATOM 364  C CB  . SER A 1 44  ? 17.598  10.296  8.748   1.00 39.15 44  A 1 
ATOM 365  O OG  . SER A 1 44  ? 17.402  10.550  7.370   1.00 34.99 44  A 1 
ATOM 366  N N   . PHE A 1 45  ? 19.068  7.218   9.179   1.00 35.72 45  A 1 
ATOM 367  C CA  . PHE A 1 45  ? 20.145  6.373   8.630   1.00 36.22 45  A 1 
ATOM 368  C C   . PHE A 1 45  ? 19.947  4.857   8.761   1.00 37.91 45  A 1 
ATOM 369  O O   . PHE A 1 45  ? 20.738  4.101   8.195   1.00 35.23 45  A 1 
ATOM 370  C CB  . PHE A 1 45  ? 21.508  6.846   9.174   1.00 32.12 45  A 1 
ATOM 371  C CG  . PHE A 1 45  ? 22.302  7.624   8.139   1.00 28.41 45  A 1 
ATOM 372  C CD1 . PHE A 1 45  ? 23.167  6.940   7.260   1.00 25.02 45  A 1 
ATOM 373  C CD2 . PHE A 1 45  ? 22.159  9.020   8.028   1.00 24.78 45  A 1 
ATOM 374  C CE1 . PHE A 1 45  ? 23.883  7.650   6.280   1.00 24.46 45  A 1 
ATOM 375  C CE2 . PHE A 1 45  ? 22.874  9.730   7.046   1.00 24.67 45  A 1 
ATOM 376  C CZ  . PHE A 1 45  ? 23.738  9.047   6.174   1.00 27.00 45  A 1 
ATOM 377  N N   . TYR A 1 46  ? 18.911  4.380   9.470   1.00 37.58 46  A 1 
ATOM 378  C CA  . TYR A 1 46  ? 18.661  2.941   9.679   1.00 38.63 46  A 1 
ATOM 379  C C   . TYR A 1 46  ? 17.204  2.518   9.460   1.00 41.23 46  A 1 
ATOM 380  O O   . TYR A 1 46  ? 16.735  1.557   10.073  1.00 38.48 46  A 1 
ATOM 381  C CB  . TYR A 1 46  ? 19.257  2.466   11.019  1.00 34.34 46  A 1 
ATOM 382  C CG  . TYR A 1 46  ? 20.671  1.935   10.894  1.00 28.78 46  A 1 
ATOM 383  C CD1 . TYR A 1 46  ? 20.879  0.596   10.503  1.00 24.98 46  A 1 
ATOM 384  C CD2 . TYR A 1 46  ? 21.771  2.765   11.166  1.00 22.71 46  A 1 
ATOM 385  C CE1 . TYR A 1 46  ? 22.185  0.087   10.397  1.00 22.30 46  A 1 
ATOM 386  C CE2 . TYR A 1 46  ? 23.078  2.259   11.055  1.00 23.07 46  A 1 
ATOM 387  C CZ  . TYR A 1 46  ? 23.289  0.918   10.677  1.00 24.04 46  A 1 
ATOM 388  O OH  . TYR A 1 46  ? 24.555  0.426   10.588  1.00 24.54 46  A 1 
ATOM 389  N N   . MET A 1 47  ? 16.498  3.170   8.550   1.00 52.96 47  A 1 
ATOM 390  C CA  . MET A 1 47  ? 15.335  2.514   7.944   1.00 56.66 47  A 1 
ATOM 391  C C   . MET A 1 47  ? 15.867  1.540   6.894   1.00 60.78 47  A 1 
ATOM 392  O O   . MET A 1 47  ? 16.294  1.954   5.814   1.00 58.16 47  A 1 
ATOM 393  C CB  . MET A 1 47  ? 14.336  3.531   7.367   1.00 52.61 47  A 1 
ATOM 394  C CG  . MET A 1 47  ? 13.711  4.404   8.466   1.00 47.26 47  A 1 
ATOM 395  S SD  . MET A 1 47  ? 11.931  4.703   8.299   1.00 44.47 47  A 1 
ATOM 396  C CE  . MET A 1 47  ? 11.325  3.102   8.890   1.00 40.99 47  A 1 
ATOM 397  N N   . THR A 1 48  ? 15.910  0.239   7.217   1.00 63.54 48  A 1 
ATOM 398  C CA  . THR A 1 48  ? 15.986  -0.798  6.182   1.00 67.73 48  A 1 
ATOM 399  C C   . THR A 1 48  ? 14.930  -0.450  5.140   1.00 72.63 48  A 1 
ATOM 400  O O   . THR A 1 48  ? 13.761  -0.327  5.495   1.00 68.28 48  A 1 
ATOM 401  C CB  . THR A 1 48  ? 15.682  -2.190  6.756   1.00 60.32 48  A 1 
ATOM 402  O OG1 . THR A 1 48  ? 14.641  -2.117  7.701   1.00 52.87 48  A 1 
ATOM 403  C CG2 . THR A 1 48  ? 16.902  -2.783  7.456   1.00 52.90 48  A 1 
ATOM 404  N N   . LYS A 1 49  ? 15.340  -0.211  3.898   1.00 77.98 49  A 1 
ATOM 405  C CA  . LYS A 1 49  ? 14.430  0.195   2.826   1.00 82.96 49  A 1 
ATOM 406  C C   . LYS A 1 49  ? 13.333  -0.868  2.722   1.00 87.94 49  A 1 
ATOM 407  O O   . LYS A 1 49  ? 13.616  -1.982  2.292   1.00 84.45 49  A 1 
ATOM 408  C CB  . LYS A 1 49  ? 15.208  0.404   1.508   1.00 73.68 49  A 1 
ATOM 409  C CG  . LYS A 1 49  ? 14.319  1.012   0.407   1.00 62.50 49  A 1 
ATOM 410  C CD  . LYS A 1 49  ? 15.062  1.267   -0.920  1.00 58.70 49  A 1 
ATOM 411  C CE  . LYS A 1 49  ? 14.063  1.887   -1.922  1.00 48.77 49  A 1 
ATOM 412  N NZ  . LYS A 1 49  ? 14.619  2.142   -3.277  1.00 41.72 49  A 1 
ATOM 413  N N   . LEU A 1 50  ? 12.123  -0.539  3.177   1.00 90.32 50  A 1 
ATOM 414  C CA  . LEU A 1 50  ? 10.970  -1.432  3.096   1.00 92.67 50  A 1 
ATOM 415  C C   . LEU A 1 50  ? 10.722  -1.755  1.621   1.00 93.21 50  A 1 
ATOM 416  O O   . LEU A 1 50  ? 10.527  -0.846  0.816   1.00 89.70 50  A 1 
ATOM 417  C CB  . LEU A 1 50  ? 9.763   -0.755  3.761   1.00 92.46 50  A 1 
ATOM 418  C CG  . LEU A 1 50  ? 8.465   -1.575  3.685   1.00 93.94 50  A 1 
ATOM 419  C CD1 . LEU A 1 50  ? 8.569   -2.888  4.451   1.00 91.18 50  A 1 
ATOM 420  C CD2 . LEU A 1 50  ? 7.319   -0.761  4.275   1.00 91.36 50  A 1 
ATOM 421  N N   . ASN A 1 51  ? 10.775  -3.035  1.274   1.00 95.79 51  A 1 
ATOM 422  C CA  . ASN A 1 51  ? 10.537  -3.452  -0.098  1.00 95.96 51  A 1 
ATOM 423  C C   . ASN A 1 51  ? 9.033   -3.607  -0.339  1.00 96.51 51  A 1 
ATOM 424  O O   . ASN A 1 51  ? 8.407   -4.500  0.222   1.00 95.84 51  A 1 
ATOM 425  C CB  . ASN A 1 51  ? 11.322  -4.739  -0.404  1.00 94.97 51  A 1 
ATOM 426  C CG  . ASN A 1 51  ? 11.200  -5.123  -1.872  1.00 93.47 51  A 1 
ATOM 427  O OD1 . ASN A 1 51  ? 10.769  -4.347  -2.708  1.00 89.25 51  A 1 
ATOM 428  N ND2 . ASN A 1 51  ? 11.588  -6.316  -2.244  1.00 87.13 51  A 1 
ATOM 429  N N   . LEU A 1 52  ? 8.485   -2.745  -1.190  1.00 96.69 52  A 1 
ATOM 430  C CA  . LEU A 1 52  ? 7.083   -2.765  -1.630  1.00 97.05 52  A 1 
ATOM 431  C C   . LEU A 1 52  ? 6.945   -3.194  -3.097  1.00 97.59 52  A 1 
ATOM 432  O O   . LEU A 1 52  ? 5.896   -2.996  -3.710  1.00 96.76 52  A 1 
ATOM 433  C CB  . LEU A 1 52  ? 6.460   -1.380  -1.381  1.00 96.33 52  A 1 
ATOM 434  C CG  . LEU A 1 52  ? 6.436   -0.932  0.088   1.00 95.70 52  A 1 
ATOM 435  C CD1 . LEU A 1 52  ? 5.896   0.493   0.164   1.00 94.14 52  A 1 
ATOM 436  C CD2 . LEU A 1 52  ? 5.554   -1.837  0.950   1.00 94.00 52  A 1 
ATOM 437  N N   . THR A 1 53  ? 8.005   -3.756  -3.683  1.00 98.03 53  A 1 
ATOM 438  C CA  . THR A 1 53  ? 8.007   -4.223  -5.071  1.00 98.22 53  A 1 
ATOM 439  C C   . THR A 1 53  ? 7.189   -5.502  -5.189  1.00 98.35 53  A 1 
ATOM 440  O O   . THR A 1 53  ? 7.392   -6.435  -4.412  1.00 97.94 53  A 1 
ATOM 441  C CB  . THR A 1 53  ? 9.441   -4.468  -5.565  1.00 97.87 53  A 1 
ATOM 442  O OG1 . THR A 1 53  ? 10.241  -3.331  -5.343  1.00 93.80 53  A 1 
ATOM 443  C CG2 . THR A 1 53  ? 9.508   -4.769  -7.059  1.00 93.35 53  A 1 
ATOM 444  N N   . GLY A 1 54  ? 6.296   -5.559  -6.180  1.00 98.38 54  A 1 
ATOM 445  C CA  . GLY A 1 54  ? 5.527   -6.764  -6.478  1.00 98.42 54  A 1 
ATOM 446  C C   . GLY A 1 54  ? 4.037   -6.650  -6.151  1.00 98.57 54  A 1 
ATOM 447  O O   . GLY A 1 54  ? 3.401   -5.620  -6.410  1.00 98.15 54  A 1 
ATOM 448  N N   . LEU A 1 55  ? 3.467   -7.736  -5.626  1.00 98.54 55  A 1 
ATOM 449  C CA  . LEU A 1 55  ? 2.050   -7.873  -5.301  1.00 98.59 55  A 1 
ATOM 450  C C   . LEU A 1 55  ? 1.794   -7.654  -3.805  1.00 98.62 55  A 1 
ATOM 451  O O   . LEU A 1 55  ? 1.984   -8.562  -2.989  1.00 98.28 55  A 1 
ATOM 452  C CB  . LEU A 1 55  ? 1.552   -9.254  -5.769  1.00 98.35 55  A 1 
ATOM 453  C CG  . LEU A 1 55  ? 0.088   -9.547  -5.392  1.00 97.94 55  A 1 
ATOM 454  C CD1 . LEU A 1 55  ? -0.891  -8.605  -6.097  1.00 96.89 55  A 1 
ATOM 455  C CD2 . LEU A 1 55  ? -0.288  -10.976 -5.778  1.00 96.73 55  A 1 
ATOM 456  N N   . GLY A 1 56  ? 1.280   -6.486  -3.454  1.00 98.44 56  A 1 
ATOM 457  C CA  . GLY A 1 56  ? 0.608   -6.267  -2.182  1.00 98.41 56  A 1 
ATOM 458  C C   . GLY A 1 56  ? -0.865  -6.653  -2.277  1.00 98.30 56  A 1 
ATOM 459  O O   . GLY A 1 56  ? -1.519  -6.345  -3.268  1.00 97.91 56  A 1 
ATOM 460  N N   . VAL A 1 57  ? -1.410  -7.300  -1.250  1.00 98.04 57  A 1 
ATOM 461  C CA  . VAL A 1 57  ? -2.830  -7.671  -1.204  1.00 97.97 57  A 1 
ATOM 462  C C   . VAL A 1 57  ? -3.551  -6.852  -0.139  1.00 97.98 57  A 1 
ATOM 463  O O   . VAL A 1 57  ? -3.272  -6.982  1.054   1.00 97.80 57  A 1 
ATOM 464  C CB  . VAL A 1 57  ? -3.020  -9.185  -1.013  1.00 97.74 57  A 1 
ATOM 465  C CG1 . VAL A 1 57  ? -4.510  -9.546  -0.976  1.00 96.71 57  A 1 
ATOM 466  C CG2 . VAL A 1 57  ? -2.380  -9.955  -2.175  1.00 96.89 57  A 1 
ATOM 467  N N   . ALA A 1 58  ? -4.505  -6.020  -0.564  1.00 97.75 58  A 1 
ATOM 468  C CA  . ALA A 1 58  ? -5.437  -5.340  0.327   1.00 97.45 58  A 1 
ATOM 469  C C   . ALA A 1 58  ? -6.502  -6.341  0.796   1.00 97.19 58  A 1 
ATOM 470  O O   . ALA A 1 58  ? -7.446  -6.629  0.057   1.00 96.47 58  A 1 
ATOM 471  C CB  . ALA A 1 58  ? -6.042  -4.129  -0.397  1.00 97.14 58  A 1 
ATOM 472  N N   . LEU A 1 59  ? -6.345  -6.878  2.006   1.00 97.40 59  A 1 
ATOM 473  C CA  . LEU A 1 59  ? -7.221  -7.920  2.534   1.00 97.07 59  A 1 
ATOM 474  C C   . LEU A 1 59  ? -8.667  -7.436  2.642   1.00 96.84 59  A 1 
ATOM 475  O O   . LEU A 1 59  ? -8.947  -6.380  3.221   1.00 95.70 59  A 1 
ATOM 476  C CB  . LEU A 1 59  ? -6.735  -8.413  3.908   1.00 96.25 59  A 1 
ATOM 477  C CG  . LEU A 1 59  ? -5.399  -9.172  3.899   1.00 92.20 59  A 1 
ATOM 478  C CD1 . LEU A 1 59  ? -5.034  -9.529  5.342   1.00 92.59 59  A 1 
ATOM 479  C CD2 . LEU A 1 59  ? -5.456  -10.468 3.091   1.00 92.64 59  A 1 
ATOM 480  N N   . ILE A 1 60  ? -9.575  -8.267  2.138   1.00 97.02 60  A 1 
ATOM 481  C CA  . ILE A 1 60  ? -11.002 -8.164  2.430   1.00 96.83 60  A 1 
ATOM 482  C C   . ILE A 1 60  ? -11.295 -8.639  3.857   1.00 97.08 60  A 1 
ATOM 483  O O   . ILE A 1 60  ? -10.489 -9.348  4.465   1.00 96.87 60  A 1 
ATOM 484  C CB  . ILE A 1 60  ? -11.848 -8.893  1.363   1.00 96.20 60  A 1 
ATOM 485  C CG1 . ILE A 1 60  ? -11.600 -10.411 1.241   1.00 90.88 60  A 1 
ATOM 486  C CG2 . ILE A 1 60  ? -11.643 -8.239  -0.011  1.00 87.91 60  A 1 
ATOM 487  C CD1 . ILE A 1 60  ? -12.421 -11.247 2.210   1.00 85.63 60  A 1 
ATOM 488  N N   . THR A 1 61  ? -12.471 -8.273  4.385   1.00 96.88 61  A 1 
ATOM 489  C CA  . THR A 1 61  ? -12.942 -8.737  5.695   1.00 97.03 61  A 1 
ATOM 490  C C   . THR A 1 61  ? -14.058 -9.770  5.515   1.00 97.21 61  A 1 
ATOM 491  O O   . THR A 1 61  ? -15.158 -9.405  5.103   1.00 97.03 61  A 1 
ATOM 492  C CB  . THR A 1 61  ? -13.427 -7.564  6.549   1.00 96.76 61  A 1 
ATOM 493  O OG1 . THR A 1 61  ? -12.424 -6.576  6.642   1.00 94.78 61  A 1 
ATOM 494  C CG2 . THR A 1 61  ? -13.749 -8.013  7.974   1.00 95.14 61  A 1 
ATOM 495  N N   . PRO A 1 62  ? -13.822 -11.061 5.815   1.00 97.34 62  A 1 
ATOM 496  C CA  . PRO A 1 62  ? -14.885 -12.059 5.806   1.00 97.52 62  A 1 
ATOM 497  C C   . PRO A 1 62  ? -15.896 -11.802 6.925   1.00 97.77 62  A 1 
ATOM 498  O O   . PRO A 1 62  ? -15.519 -11.488 8.053   1.00 97.57 62  A 1 
ATOM 499  C CB  . PRO A 1 62  ? -14.200 -13.420 5.964   1.00 97.07 62  A 1 
ATOM 500  C CG  . PRO A 1 62  ? -12.736 -13.142 5.639   1.00 95.45 62  A 1 
ATOM 501  C CD  . PRO A 1 62  ? -12.546 -11.699 6.082   1.00 97.25 62  A 1 
ATOM 502  N N   . PHE A 1 63  ? -17.186 -11.978 6.617   1.00 97.74 63  A 1 
ATOM 503  C CA  . PHE A 1 63  ? -18.274 -11.922 7.594   1.00 97.70 63  A 1 
ATOM 504  C C   . PHE A 1 63  ? -19.059 -13.234 7.596   1.00 97.80 63  A 1 
ATOM 505  O O   . PHE A 1 63  ? -19.193 -13.881 6.559   1.00 97.45 63  A 1 
ATOM 506  C CB  . PHE A 1 63  ? -19.198 -10.731 7.308   1.00 97.34 63  A 1 
ATOM 507  C CG  . PHE A 1 63  ? -18.526 -9.371  7.355   1.00 97.22 63  A 1 
ATOM 508  C CD1 . PHE A 1 63  ? -18.087 -8.844  8.581   1.00 96.45 63  A 1 
ATOM 509  C CD2 . PHE A 1 63  ? -18.340 -8.631  6.176   1.00 96.43 63  A 1 
ATOM 510  C CE1 . PHE A 1 63  ? -17.460 -7.583  8.627   1.00 95.81 63  A 1 
ATOM 511  C CE2 . PHE A 1 63  ? -17.717 -7.371  6.219   1.00 95.78 63  A 1 
ATOM 512  C CZ  . PHE A 1 63  ? -17.273 -6.845  7.444   1.00 95.84 63  A 1 
ATOM 513  N N   . LYS A 1 64  ? -19.593 -13.597 8.763   1.00 97.76 64  A 1 
ATOM 514  C CA  . LYS A 1 64  ? -20.531 -14.712 8.950   1.00 97.69 64  A 1 
ATOM 515  C C   . LYS A 1 64  ? -21.962 -14.284 8.621   1.00 97.52 64  A 1 
ATOM 516  O O   . LYS A 1 64  ? -22.250 -13.099 8.460   1.00 97.05 64  A 1 
ATOM 517  C CB  . LYS A 1 64  ? -20.432 -15.231 10.390  1.00 97.69 64  A 1 
ATOM 518  C CG  . LYS A 1 64  ? -19.035 -15.768 10.716  1.00 97.11 64  A 1 
ATOM 519  C CD  . LYS A 1 64  ? -19.003 -16.359 12.130  1.00 95.69 64  A 1 
ATOM 520  C CE  . LYS A 1 64  ? -17.593 -16.880 12.394  1.00 92.50 64  A 1 
ATOM 521  N NZ  . LYS A 1 64  ? -17.495 -17.547 13.710  1.00 86.57 64  A 1 
ATOM 522  N N   . ASP A 1 65  ? -22.879 -15.256 8.594   1.00 97.07 65  A 1 
ATOM 523  C CA  . ASP A 1 65  ? -24.303 -15.012 8.330   1.00 96.30 65  A 1 
ATOM 524  C C   . ASP A 1 65  ? -24.973 -14.063 9.331   1.00 96.32 65  A 1 
ATOM 525  O O   . ASP A 1 65  ? -25.876 -13.315 8.957   1.00 94.64 65  A 1 
ATOM 526  C CB  . ASP A 1 65  ? -25.055 -16.349 8.320   1.00 94.98 65  A 1 
ATOM 527  C CG  . ASP A 1 65  ? -24.863 -17.129 7.021   1.00 89.36 65  A 1 
ATOM 528  O OD1 . ASP A 1 65  ? -24.629 -16.467 5.981   1.00 84.75 65  A 1 
ATOM 529  O OD2 . ASP A 1 65  ? -25.068 -18.351 7.058   1.00 84.64 65  A 1 
ATOM 530  N N   . ASP A 1 66  ? -24.504 -14.049 10.577  1.00 96.98 66  A 1 
ATOM 531  C CA  . ASP A 1 66  ? -24.968 -13.140 11.633  1.00 96.89 66  A 1 
ATOM 532  C C   . ASP A 1 66  ? -24.366 -11.724 11.524  1.00 96.99 66  A 1 
ATOM 533  O O   . ASP A 1 66  ? -24.651 -10.858 12.353  1.00 95.88 66  A 1 
ATOM 534  C CB  . ASP A 1 66  ? -24.710 -13.786 13.009  1.00 96.77 66  A 1 
ATOM 535  C CG  . ASP A 1 66  ? -23.231 -13.882 13.402  1.00 96.77 66  A 1 
ATOM 536  O OD1 . ASP A 1 66  ? -22.353 -13.504 12.595  1.00 95.31 66  A 1 
ATOM 537  O OD2 . ASP A 1 66  ? -22.943 -14.342 14.529  1.00 94.57 66  A 1 
ATOM 538  N N   . GLY A 1 67  ? -23.534 -11.473 10.511  1.00 97.03 67  A 1 
ATOM 539  C CA  . GLY A 1 67  ? -22.849 -10.203 10.288  1.00 96.72 67  A 1 
ATOM 540  C C   . GLY A 1 67  ? -21.589 -10.000 11.134  1.00 97.22 67  A 1 
ATOM 541  O O   . GLY A 1 67  ? -20.927 -8.971  10.981  1.00 96.36 67  A 1 
ATOM 542  N N   . SER A 1 68  ? -21.214 -10.940 12.012  1.00 97.68 68  A 1 
ATOM 543  C CA  . SER A 1 68  ? -19.951 -10.878 12.754  1.00 97.84 68  A 1 
ATOM 544  C C   . SER A 1 68  ? -18.740 -11.140 11.849  1.00 97.95 68  A 1 
ATOM 545  O O   . SER A 1 68  ? -18.854 -11.767 10.795  1.00 97.74 68  A 1 
ATOM 546  C CB  . SER A 1 68  ? -19.974 -11.827 13.958  1.00 97.75 68  A 1 
ATOM 547  O OG  . SER A 1 68  ? -19.951 -13.180 13.561  1.00 96.89 68  A 1 
ATOM 548  N N   . VAL A 1 69  ? -17.556 -10.650 12.238  1.00 97.86 69  A 1 
ATOM 549  C CA  . VAL A 1 69  ? -16.316 -10.921 11.492  1.00 97.97 69  A 1 
ATOM 550  C C   . VAL A 1 69  ? -15.963 -12.406 11.588  1.00 98.12 69  A 1 
ATOM 551  O O   . VAL A 1 69  ? -15.873 -12.965 12.685  1.00 98.00 69  A 1 
ATOM 552  C CB  . VAL A 1 69  ? -15.148 -10.047 11.989  1.00 97.73 69  A 1 
ATOM 553  C CG1 . VAL A 1 69  ? -13.828 -10.366 11.267  1.00 97.04 69  A 1 
ATOM 554  C CG2 . VAL A 1 69  ? -15.435 -8.557  11.776  1.00 96.96 69  A 1 
ATOM 555  N N   . ASP A 1 70  ? -15.702 -13.043 10.439  1.00 98.22 70  A 1 
ATOM 556  C CA  . ASP A 1 70  ? -15.208 -14.415 10.383  1.00 98.28 70  A 1 
ATOM 557  C C   . ASP A 1 70  ? -13.676 -14.443 10.473  1.00 98.29 70  A 1 
ATOM 558  O O   . ASP A 1 70  ? -12.945 -14.415 9.479   1.00 98.07 70  A 1 
ATOM 559  C CB  . ASP A 1 70  ? -15.753 -15.145 9.149   1.00 98.20 70  A 1 
ATOM 560  C CG  . ASP A 1 70  ? -15.466 -16.651 9.196   1.00 97.96 70  A 1 
ATOM 561  O OD1 . ASP A 1 70  ? -14.597 -17.084 9.999   1.00 96.88 70  A 1 
ATOM 562  O OD2 . ASP A 1 70  ? -16.118 -17.377 8.426   1.00 96.57 70  A 1 
ATOM 563  N N   . TYR A 1 71  ? -13.182 -14.485 11.708  1.00 98.30 71  A 1 
ATOM 564  C CA  . TYR A 1 71  ? -11.743 -14.513 11.985  1.00 98.30 71  A 1 
ATOM 565  C C   . TYR A 1 71  ? -11.062 -15.809 11.512  1.00 98.20 71  A 1 
ATOM 566  O O   . TYR A 1 71  ? -9.884  -15.776 11.158  1.00 97.76 71  A 1 
ATOM 567  C CB  . TYR A 1 71  ? -11.506 -14.293 13.484  1.00 98.20 71  A 1 
ATOM 568  C CG  . TYR A 1 71  ? -11.988 -12.943 13.987  1.00 98.26 71  A 1 
ATOM 569  C CD1 . TYR A 1 71  ? -11.237 -11.783 13.710  1.00 97.62 71  A 1 
ATOM 570  C CD2 . TYR A 1 71  ? -13.195 -12.842 14.705  1.00 97.78 71  A 1 
ATOM 571  C CE1 . TYR A 1 71  ? -11.688 -10.525 14.154  1.00 97.32 71  A 1 
ATOM 572  C CE2 . TYR A 1 71  ? -13.650 -11.583 15.150  1.00 97.40 71  A 1 
ATOM 573  C CZ  . TYR A 1 71  ? -12.894 -10.424 14.876  1.00 97.63 71  A 1 
ATOM 574  O OH  . TYR A 1 71  ? -13.334 -9.209  15.311  1.00 96.62 71  A 1 
ATOM 575  N N   . ASP A 1 72  ? -11.787 -16.929 11.464  1.00 98.19 72  A 1 
ATOM 576  C CA  . ASP A 1 72  ? -11.236 -18.202 10.994  1.00 98.04 72  A 1 
ATOM 577  C C   . ASP A 1 72  ? -11.037 -18.180 9.475   1.00 97.97 72  A 1 
ATOM 578  O O   . ASP A 1 72  ? -9.981  -18.574 8.973   1.00 97.34 72  A 1 
ATOM 579  C CB  . ASP A 1 72  ? -12.156 -19.366 11.403  1.00 97.77 72  A 1 
ATOM 580  C CG  . ASP A 1 72  ? -12.268 -19.555 12.916  1.00 95.58 72  A 1 
ATOM 581  O OD1 . ASP A 1 72  ? -11.235 -19.366 13.601  1.00 91.43 72  A 1 
ATOM 582  O OD2 . ASP A 1 72  ? -13.385 -19.889 13.370  1.00 91.45 72  A 1 
ATOM 583  N N   . ALA A 1 73  ? -12.018 -17.659 8.735   1.00 98.12 73  A 1 
ATOM 584  C CA  . ALA A 1 73  ? -11.877 -17.423 7.300   1.00 97.99 73  A 1 
ATOM 585  C C   . ALA A 1 73  ? -10.761 -16.413 7.003   1.00 97.92 73  A 1 
ATOM 586  O O   . ALA A 1 73  ? -9.953  -16.652 6.105   1.00 97.53 73  A 1 
ATOM 587  C CB  . ALA A 1 73  ? -13.217 -16.971 6.726   1.00 97.80 73  A 1 
ATOM 588  N N   . LEU A 1 74  ? -10.642 -15.348 7.796   1.00 98.02 74  A 1 
ATOM 589  C CA  . LEU A 1 74  ? -9.557  -14.377 7.647   1.00 97.92 74  A 1 
ATOM 590  C C   . LEU A 1 74  ? -8.177  -15.028 7.843   1.00 97.99 74  A 1 
ATOM 591  O O   . LEU A 1 74  ? -7.275  -14.783 7.045   1.00 97.89 74  A 1 
ATOM 592  C CB  . LEU A 1 74  ? -9.795  -13.196 8.605   1.00 97.64 74  A 1 
ATOM 593  C CG  . LEU A 1 74  ? -8.760  -12.064 8.473   1.00 96.94 74  A 1 
ATOM 594  C CD1 . LEU A 1 74  ? -8.698  -11.470 7.065   1.00 95.92 74  A 1 
ATOM 595  C CD2 . LEU A 1 74  ? -9.110  -10.936 9.442   1.00 95.89 74  A 1 
ATOM 596  N N   . CYS A 1 75  ? -8.011  -15.908 8.837   1.00 97.96 75  A 1 
ATOM 597  C CA  . CYS A 1 75  ? -6.777  -16.685 9.012   1.00 97.87 75  A 1 
ATOM 598  C C   . CYS A 1 75  ? -6.436  -17.519 7.770   1.00 97.89 75  A 1 
ATOM 599  O O   . CYS A 1 75  ? -5.295  -17.485 7.305   1.00 97.51 75  A 1 
ATOM 600  C CB  . CYS A 1 75  ? -6.909  -17.618 10.225  1.00 97.48 75  A 1 
ATOM 601  S SG  . CYS A 1 75  ? -6.643  -16.718 11.770  1.00 92.72 75  A 1 
ATOM 602  N N   . ARG A 1 76  ? -7.415  -18.246 7.220   1.00 97.74 76  A 1 
ATOM 603  C CA  . ARG A 1 76  ? -7.232  -19.056 6.002   1.00 97.51 76  A 1 
ATOM 604  C C   . ARG A 1 76  ? -6.852  -18.197 4.798   1.00 97.59 76  A 1 
ATOM 605  O O   . ARG A 1 76  ? -5.960  -18.582 4.048   1.00 97.29 76  A 1 
ATOM 606  C CB  . ARG A 1 76  ? -8.499  -19.870 5.685   1.00 97.31 76  A 1 
ATOM 607  C CG  . ARG A 1 76  ? -8.784  -20.972 6.715   1.00 95.57 76  A 1 
ATOM 608  C CD  . ARG A 1 76  ? -9.936  -21.887 6.266   1.00 93.78 76  A 1 
ATOM 609  N NE  . ARG A 1 76  ? -11.223 -21.181 6.073   1.00 88.78 76  A 1 
ATOM 610  C CZ  . ARG A 1 76  ? -12.157 -20.944 6.981   1.00 84.57 76  A 1 
ATOM 611  N NH1 . ARG A 1 76  ? -12.010 -21.268 8.235   1.00 75.21 76  A 1 
ATOM 612  N NH2 . ARG A 1 76  ? -13.285 -20.371 6.639   1.00 76.40 76  A 1 
ATOM 613  N N   . LEU A 1 77  ? -7.478  -17.033 4.639   1.00 97.57 77  A 1 
ATOM 614  C CA  . LEU A 1 77  ? -7.134  -16.093 3.570   1.00 97.54 77  A 1 
ATOM 615  C C   . LEU A 1 77  ? -5.701  -15.578 3.701   1.00 97.76 77  A 1 
ATOM 616  O O   . LEU A 1 77  ? -4.979  -15.591 2.714   1.00 97.45 77  A 1 
ATOM 617  C CB  . LEU A 1 77  ? -8.121  -14.916 3.545   1.00 97.00 77  A 1 
ATOM 618  C CG  . LEU A 1 77  ? -9.515  -15.259 2.991   1.00 92.63 77  A 1 
ATOM 619  C CD1 . LEU A 1 77  ? -10.387 -14.013 3.093   1.00 90.35 77  A 1 
ATOM 620  C CD2 . LEU A 1 77  ? -9.475  -15.690 1.523   1.00 90.21 77  A 1 
ATOM 621  N N   . ILE A 1 78  ? -5.260  -15.189 4.898   1.00 98.00 78  A 1 
ATOM 622  C CA  . ILE A 1 78  ? -3.877  -14.731 5.114   1.00 98.12 78  A 1 
ATOM 623  C C   . ILE A 1 78  ? -2.871  -15.828 4.732   1.00 98.12 78  A 1 
ATOM 624  O O   . ILE A 1 78  ? -1.895  -15.558 4.035   1.00 98.00 78  A 1 
ATOM 625  C CB  . ILE A 1 78  ? -3.675  -14.276 6.576   1.00 98.16 78  A 1 
ATOM 626  C CG1 . ILE A 1 78  ? -4.515  -13.018 6.891   1.00 97.58 78  A 1 
ATOM 627  C CG2 . ILE A 1 78  ? -2.188  -13.972 6.867   1.00 97.56 78  A 1 
ATOM 628  C CD1 . ILE A 1 78  ? -4.766  -12.840 8.391   1.00 95.94 78  A 1 
ATOM 629  N N   . ASP A 1 79  ? -3.109  -17.075 5.147   1.00 98.09 79  A 1 
ATOM 630  C CA  . ASP A 1 79  ? -2.244  -18.192 4.755   1.00 97.99 79  A 1 
ATOM 631  C C   . ASP A 1 79  ? -2.252  -18.411 3.247   1.00 97.97 79  A 1 
ATOM 632  O O   . ASP A 1 79  ? -1.187  -18.595 2.661   1.00 97.52 79  A 1 
ATOM 633  C CB  . ASP A 1 79  ? -2.687  -19.490 5.409   1.00 97.74 79  A 1 
ATOM 634  C CG  . ASP A 1 79  ? -2.513  -19.509 6.904   1.00 96.90 79  A 1 
ATOM 635  O OD1 . ASP A 1 79  ? -1.570  -18.907 7.479   1.00 94.56 79  A 1 
ATOM 636  O OD2 . ASP A 1 79  ? -3.313  -20.231 7.530   1.00 94.41 79  A 1 
ATOM 637  N N   . TYR A 1 80  ? -3.424  -18.351 2.624   1.00 97.93 80  A 1 
ATOM 638  C CA  . TYR A 1 80  ? -3.576  -18.474 1.181   1.00 97.78 80  A 1 
ATOM 639  C C   . TYR A 1 80  ? -2.766  -17.406 0.441   1.00 97.93 80  A 1 
ATOM 640  O O   . TYR A 1 80  ? -2.039  -17.740 -0.494  1.00 97.47 80  A 1 
ATOM 641  C CB  . TYR A 1 80  ? -5.068  -18.412 0.827   1.00 97.43 80  A 1 
ATOM 642  C CG  . TYR A 1 80  ? -5.341  -18.476 -0.661  1.00 97.02 80  A 1 
ATOM 643  C CD1 . TYR A 1 80  ? -5.839  -17.346 -1.342  1.00 95.42 80  A 1 
ATOM 644  C CD2 . TYR A 1 80  ? -5.085  -19.666 -1.367  1.00 95.77 80  A 1 
ATOM 645  C CE1 . TYR A 1 80  ? -6.085  -17.413 -2.726  1.00 94.65 80  A 1 
ATOM 646  C CE2 . TYR A 1 80  ? -5.322  -19.735 -2.753  1.00 94.74 80  A 1 
ATOM 647  C CZ  . TYR A 1 80  ? -5.825  -18.606 -3.431  1.00 94.99 80  A 1 
ATOM 648  O OH  . TYR A 1 80  ? -6.052  -18.672 -4.771  1.00 93.32 80  A 1 
ATOM 649  N N   . GLN A 1 81  ? -2.804  -16.154 0.896   1.00 97.96 81  A 1 
ATOM 650  C CA  . GLN A 1 81  ? -2.008  -15.078 0.296   1.00 97.91 81  A 1 
ATOM 651  C C   . GLN A 1 81  ? -0.504  -15.357 0.387   1.00 98.04 81  A 1 
ATOM 652  O O   . GLN A 1 81  ? 0.206   -15.312 -0.616  1.00 97.60 81  A 1 
ATOM 653  C CB  . GLN A 1 81  ? -2.319  -13.721 0.958   1.00 97.51 81  A 1 
ATOM 654  C CG  . GLN A 1 81  ? -3.765  -13.229 0.803   1.00 95.40 81  A 1 
ATOM 655  C CD  . GLN A 1 81  ? -4.329  -13.475 -0.583  1.00 95.25 81  A 1 
ATOM 656  O OE1 . GLN A 1 81  ? -3.682  -13.217 -1.580  1.00 88.13 81  A 1 
ATOM 657  N NE2 . GLN A 1 81  ? -5.524  -14.015 -0.703  1.00 86.64 81  A 1 
ATOM 658  N N   . ILE A 1 82  ? -0.018  -15.700 1.575   1.00 97.96 82  A 1 
ATOM 659  C CA  . ILE A 1 82  ? 1.411   -15.933 1.814   1.00 97.85 82  A 1 
ATOM 660  C C   . ILE A 1 82  ? 1.905   -17.168 1.050   1.00 97.88 82  A 1 
ATOM 661  O O   . ILE A 1 82  ? 2.968   -17.130 0.435   1.00 97.17 82  A 1 
ATOM 662  C CB  . ILE A 1 82  ? 1.677   -16.046 3.329   1.00 97.23 82  A 1 
ATOM 663  C CG1 . ILE A 1 82  ? 1.381   -14.694 4.019   1.00 94.42 82  A 1 
ATOM 664  C CG2 . ILE A 1 82  ? 3.133   -16.472 3.612   1.00 94.41 82  A 1 
ATOM 665  C CD1 . ILE A 1 82  ? 1.366   -14.787 5.545   1.00 83.53 82  A 1 
ATOM 666  N N   . GLN A 1 83  ? 1.141   -18.260 1.053   1.00 97.92 83  A 1 
ATOM 667  C CA  . GLN A 1 83  ? 1.499   -19.497 0.348   1.00 97.63 83  A 1 
ATOM 668  C C   . GLN A 1 83  ? 1.530   -19.321 -1.175  1.00 97.46 83  A 1 
ATOM 669  O O   . GLN A 1 83  ? 2.302   -19.999 -1.851  1.00 96.62 83  A 1 
ATOM 670  C CB  . GLN A 1 83  ? 0.494   -20.595 0.715   1.00 97.27 83  A 1 
ATOM 671  C CG  . GLN A 1 83  ? 0.691   -21.107 2.149   1.00 91.90 83  A 1 
ATOM 672  C CD  . GLN A 1 83  ? -0.419  -22.062 2.587   1.00 88.10 83  A 1 
ATOM 673  O OE1 . GLN A 1 83  ? -1.308  -22.442 1.848   1.00 82.15 83  A 1 
ATOM 674  N NE2 . GLN A 1 83  ? -0.408  -22.501 3.825   1.00 78.91 83  A 1 
ATOM 675  N N   . ASN A 1 84  ? 0.740   -18.406 -1.710  1.00 97.52 84  A 1 
ATOM 676  C CA  . ASN A 1 84  ? 0.665   -18.121 -3.141  1.00 97.26 84  A 1 
ATOM 677  C C   . ASN A 1 84  ? 1.504   -16.909 -3.568  1.00 97.12 84  A 1 
ATOM 678  O O   . ASN A 1 84  ? 1.411   -16.480 -4.717  1.00 95.75 84  A 1 
ATOM 679  C CB  . ASN A 1 84  ? -0.804  -18.062 -3.565  1.00 96.98 84  A 1 
ATOM 680  C CG  . ASN A 1 84  ? -1.441  -19.434 -3.519  1.00 96.02 84  A 1 
ATOM 681  O OD1 . ASN A 1 84  ? -1.277  -20.240 -4.419  1.00 89.74 84  A 1 
ATOM 682  N ND2 . ASN A 1 84  ? -2.153  -19.749 -2.467  1.00 90.02 84  A 1 
ATOM 683  N N   . GLY A 1 85  ? 2.375   -16.413 -2.687  1.00 95.61 85  A 1 
ATOM 684  C CA  . GLY A 1 85  ? 3.428   -15.471 -3.054  1.00 95.12 85  A 1 
ATOM 685  C C   . GLY A 1 85  ? 2.991   -14.011 -3.126  1.00 96.46 85  A 1 
ATOM 686  O O   . GLY A 1 85  ? 3.506   -13.291 -3.981  1.00 94.74 85  A 1 
ATOM 687  N N   . ALA A 1 86  ? 2.076   -13.579 -2.263  1.00 97.36 86  A 1 
ATOM 688  C CA  . ALA A 1 86  ? 1.909   -12.156 -1.984  1.00 97.85 86  A 1 
ATOM 689  C C   . ALA A 1 86  ? 3.192   -11.608 -1.341  1.00 98.06 86  A 1 
ATOM 690  O O   . ALA A 1 86  ? 3.704   -12.194 -0.382  1.00 97.60 86  A 1 
ATOM 691  C CB  . ALA A 1 86  ? 0.688   -11.941 -1.083  1.00 97.57 86  A 1 
ATOM 692  N N   . ASP A 1 87  ? 3.707   -10.498 -1.867  1.00 98.47 87  A 1 
ATOM 693  C CA  . ASP A 1 87  ? 4.969   -9.902  -1.415  1.00 98.45 87  A 1 
ATOM 694  C C   . ASP A 1 87  ? 4.778   -9.094  -0.120  1.00 98.45 87  A 1 
ATOM 695  O O   . ASP A 1 87  ? 5.690   -9.006  0.700   1.00 98.08 87  A 1 
ATOM 696  C CB  . ASP A 1 87  ? 5.562   -9.048  -2.544  1.00 98.37 87  A 1 
ATOM 697  C CG  . ASP A 1 87  ? 5.894   -9.887  -3.788  1.00 98.02 87  A 1 
ATOM 698  O OD1 . ASP A 1 87  ? 6.852   -10.689 -3.729  1.00 96.48 87  A 1 
ATOM 699  O OD2 . ASP A 1 87  ? 5.175   -9.748  -4.804  1.00 96.64 87  A 1 
ATOM 700  N N   . TYR A 1 88  ? 3.582   -8.549  0.109   1.00 98.49 88  A 1 
ATOM 701  C CA  . TYR A 1 88  ? 3.185   -7.899  1.362   1.00 98.55 88  A 1 
ATOM 702  C C   . TYR A 1 88  ? 1.665   -7.879  1.545   1.00 98.52 88  A 1 
ATOM 703  O O   . TYR A 1 88  ? 0.891   -8.017  0.599   1.00 98.26 88  A 1 
ATOM 704  C CB  . TYR A 1 88  ? 3.781   -6.483  1.450   1.00 98.56 88  A 1 
ATOM 705  C CG  . TYR A 1 88  ? 3.412   -5.545  0.318   1.00 98.61 88  A 1 
ATOM 706  C CD1 . TYR A 1 88  ? 4.135   -5.587  -0.891  1.00 98.34 88  A 1 
ATOM 707  C CD2 . TYR A 1 88  ? 2.384   -4.604  0.488   1.00 98.32 88  A 1 
ATOM 708  C CE1 . TYR A 1 88  ? 3.832   -4.692  -1.929  1.00 98.16 88  A 1 
ATOM 709  C CE2 . TYR A 1 88  ? 2.077   -3.703  -0.552  1.00 98.14 88  A 1 
ATOM 710  C CZ  . TYR A 1 88  ? 2.803   -3.746  -1.762  1.00 98.28 88  A 1 
ATOM 711  O OH  . TYR A 1 88  ? 2.517   -2.872  -2.761  1.00 97.65 88  A 1 
ATOM 712  N N   . ILE A 1 89  ? 1.224   -7.702  2.792   1.00 98.42 89  A 1 
ATOM 713  C CA  . ILE A 1 89  ? -0.190  -7.701  3.175   1.00 98.46 89  A 1 
ATOM 714  C C   . ILE A 1 89  ? -0.609  -6.299  3.619   1.00 98.53 89  A 1 
ATOM 715  O O   . ILE A 1 89  ? 0.061   -5.674  4.435   1.00 98.33 89  A 1 
ATOM 716  C CB  . ILE A 1 89  ? -0.435  -8.759  4.270   1.00 98.08 89  A 1 
ATOM 717  C CG1 . ILE A 1 89  ? -0.080  -10.195 3.819   1.00 96.42 89  A 1 
ATOM 718  C CG2 . ILE A 1 89  ? -1.884  -8.710  4.774   1.00 97.12 89  A 1 
ATOM 719  C CD1 . ILE A 1 89  ? -0.858  -10.725 2.606   1.00 89.14 89  A 1 
ATOM 720  N N   . VAL A 1 90  ? -1.758  -5.831  3.149   1.00 98.33 90  A 1 
ATOM 721  C CA  . VAL A 1 90  ? -2.362  -4.570  3.594   1.00 98.29 90  A 1 
ATOM 722  C C   . VAL A 1 90  ? -3.623  -4.863  4.399   1.00 98.15 90  A 1 
ATOM 723  O O   . VAL A 1 90  ? -4.675  -5.207  3.853   1.00 97.73 90  A 1 
ATOM 724  C CB  . VAL A 1 90  ? -2.623  -3.599  2.433   1.00 98.13 90  A 1 
ATOM 725  C CG1 . VAL A 1 90  ? -3.000  -2.221  2.980   1.00 97.31 90  A 1 
ATOM 726  C CG2 . VAL A 1 90  ? -1.403  -3.434  1.517   1.00 97.45 90  A 1 
ATOM 727  N N   . ALA A 1 91  ? -3.525  -4.726  5.717   1.00 98.11 91  A 1 
ATOM 728  C CA  . ALA A 1 91  ? -4.639  -4.845  6.645   1.00 97.97 91  A 1 
ATOM 729  C C   . ALA A 1 91  ? -5.428  -3.530  6.702   1.00 97.73 91  A 1 
ATOM 730  O O   . ALA A 1 91  ? -4.844  -2.452  6.753   1.00 96.47 91  A 1 
ATOM 731  C CB  . ALA A 1 91  ? -4.096  -5.241  8.018   1.00 97.58 91  A 1 
ATOM 732  N N   . LEU A 1 92  ? -6.753  -3.612  6.723   1.00 96.42 92  A 1 
ATOM 733  C CA  . LEU A 1 92  ? -7.637  -2.436  6.797   1.00 95.40 92  A 1 
ATOM 734  C C   . LEU A 1 92  ? -7.337  -1.389  5.704   1.00 92.77 92  A 1 
ATOM 735  O O   . LEU A 1 92  ? -7.423  -0.184  5.938   1.00 85.46 92  A 1 
ATOM 736  C CB  . LEU A 1 92  ? -7.621  -1.847  8.225   1.00 95.16 92  A 1 
ATOM 737  C CG  . LEU A 1 92  ? -7.914  -2.842  9.355   1.00 95.26 92  A 1 
ATOM 738  C CD1 . LEU A 1 92  ? -7.870  -2.108  10.700  1.00 93.30 92  A 1 
ATOM 739  C CD2 . LEU A 1 92  ? -9.281  -3.504  9.217   1.00 93.57 92  A 1 
ATOM 740  N N   . GLY A 1 93  ? -6.984  -1.848  4.498   1.00 85.64 93  A 1 
ATOM 741  C CA  . GLY A 1 93  ? -6.509  -1.031  3.374   1.00 79.03 93  A 1 
ATOM 742  C C   . GLY A 1 93  ? -7.569  -0.163  2.675   1.00 76.65 93  A 1 
ATOM 743  O O   . GLY A 1 93  ? -7.487  0.026   1.463   1.00 67.55 93  A 1 
ATOM 744  N N   . THR A 1 94  ? -8.562  0.331   3.409   1.00 68.76 94  A 1 
ATOM 745  C CA  . THR A 1 94  ? -9.675  1.187   2.930   1.00 61.09 94  A 1 
ATOM 746  C C   . THR A 1 94  ? -10.490 0.583   1.780   1.00 61.99 94  A 1 
ATOM 747  O O   . THR A 1 94  ? -10.947 1.277   0.879   1.00 56.51 94  A 1 
ATOM 748  C CB  . THR A 1 94  ? -9.225  2.634   2.653   1.00 52.43 94  A 1 
ATOM 749  O OG1 . THR A 1 94  ? -8.243  2.687   1.654   1.00 51.11 94  A 1 
ATOM 750  C CG2 . THR A 1 94  ? -8.623  3.285   3.903   1.00 49.43 94  A 1 
ATOM 751  N N   . THR A 1 95  ? -10.748 -0.736  1.858   1.00 68.67 95  A 1 
ATOM 752  C CA  . THR A 1 95  ? -11.494 -1.517  0.849   1.00 62.89 95  A 1 
ATOM 753  C C   . THR A 1 95  ? -13.016 -1.278  0.854   1.00 66.03 95  A 1 
ATOM 754  O O   . THR A 1 95  ? -13.776 -2.149  0.450   1.00 62.26 95  A 1 
ATOM 755  C CB  . THR A 1 95  ? -11.207 -3.014  1.037   1.00 55.97 95  A 1 
ATOM 756  O OG1 . THR A 1 95  ? -11.509 -3.363  2.372   1.00 53.35 95  A 1 
ATOM 757  C CG2 . THR A 1 95  ? -9.745  -3.359  0.779   1.00 52.86 95  A 1 
ATOM 758  N N   . ALA A 1 96  ? -13.488 -0.120  1.325   1.00 83.48 96  A 1 
ATOM 759  C CA  . ALA A 1 96  ? -14.884 0.202   1.658   1.00 83.66 96  A 1 
ATOM 760  C C   . ALA A 1 96  ? -15.476 -0.561  2.860   1.00 87.63 96  A 1 
ATOM 761  O O   . ALA A 1 96  ? -16.425 -0.070  3.466   1.00 84.30 96  A 1 
ATOM 762  C CB  . ALA A 1 96  ? -15.778 0.111   0.420   1.00 77.00 96  A 1 
ATOM 763  N N   . GLU A 1 97  ? -14.904 -1.689  3.265   1.00 91.26 97  A 1 
ATOM 764  C CA  . GLU A 1 97  ? -15.357 -2.440  4.445   1.00 91.94 97  A 1 
ATOM 765  C C   . GLU A 1 97  ? -14.862 -1.827  5.761   1.00 92.09 97  A 1 
ATOM 766  O O   . GLU A 1 97  ? -15.586 -1.849  6.755   1.00 90.16 97  A 1 
ATOM 767  C CB  . GLU A 1 97  ? -14.895 -3.893  4.343   1.00 90.93 97  A 1 
ATOM 768  C CG  . GLU A 1 97  ? -15.534 -4.609  3.149   1.00 89.09 97  A 1 
ATOM 769  C CD  . GLU A 1 97  ? -15.003 -6.035  3.041   1.00 90.61 97  A 1 
ATOM 770  O OE1 . GLU A 1 97  ? -15.779 -6.981  3.284   1.00 83.62 97  A 1 
ATOM 771  O OE2 . GLU A 1 97  ? -13.805 -6.189  2.715   1.00 85.98 97  A 1 
ATOM 772  N N   . THR A 1 98  ? -13.671 -1.223  5.782   1.00 93.63 98  A 1 
ATOM 773  C CA  . THR A 1 98  ? -13.085 -0.624  6.997   1.00 93.59 98  A 1 
ATOM 774  C C   . THR A 1 98  ? -14.013 0.364   7.731   1.00 94.13 98  A 1 
ATOM 775  O O   . THR A 1 98  ? -14.053 0.305   8.961   1.00 93.51 98  A 1 
ATOM 776  C CB  . THR A 1 98  ? -11.738 0.045   6.683   1.00 92.82 98  A 1 
ATOM 777  O OG1 . THR A 1 98  ? -10.910 -0.859  5.998   1.00 87.79 98  A 1 
ATOM 778  C CG2 . THR A 1 98  ? -10.984 0.505   7.930   1.00 87.46 98  A 1 
ATOM 779  N N   . PRO A 1 99  ? -14.791 1.242   7.059   1.00 93.84 99  A 1 
ATOM 780  C CA  . PRO A 1 99  ? -15.779 2.095   7.729   1.00 93.39 99  A 1 
ATOM 781  C C   . PRO A 1 99  ? -16.940 1.342   8.395   1.00 94.25 99  A 1 
ATOM 782  O O   . PRO A 1 99  ? -17.582 1.899   9.275   1.00 93.38 99  A 1 
ATOM 783  C CB  . PRO A 1 99  ? -16.299 3.048   6.648   1.00 91.68 99  A 1 
ATOM 784  C CG  . PRO A 1 99  ? -15.166 3.091   5.629   1.00 89.04 99  A 1 
ATOM 785  C CD  . PRO A 1 99  ? -14.650 1.660   5.668   1.00 91.86 99  A 1 
ATOM 786  N N   . THR A 1 100 ? -17.206 0.094   8.012   1.00 94.58 100 A 1 
ATOM 787  C CA  . THR A 1 100 ? -18.276 -0.735  8.601   1.00 95.14 100 A 1 
ATOM 788  C C   . THR A 1 100 ? -17.821 -1.512  9.842   1.00 95.96 100 A 1 
ATOM 789  O O   . THR A 1 100 ? -18.637 -2.182  10.480  1.00 95.79 100 A 1 
ATOM 790  C CB  . THR A 1 100 ? -18.899 -1.694  7.574   1.00 94.84 100 A 1 
ATOM 791  O OG1 . THR A 1 100 ? -18.064 -2.796  7.300   1.00 92.94 100 A 1 
ATOM 792  C CG2 . THR A 1 100 ? -19.227 -1.024  6.238   1.00 92.28 100 A 1 
ATOM 793  N N   . LEU A 1 101 ? -16.540 -1.436  10.189  1.00 96.25 101 A 1 
ATOM 794  C CA  . LEU A 1 101 ? -15.945 -2.125  11.329  1.00 96.43 101 A 1 
ATOM 795  C C   . LEU A 1 101 ? -15.895 -1.218  12.561  1.00 96.36 101 A 1 
ATOM 796  O O   . LEU A 1 101 ? -15.542 -0.034  12.472  1.00 96.04 101 A 1 
ATOM 797  C CB  . LEU A 1 101 ? -14.533 -2.613  10.967  1.00 96.66 101 A 1 
ATOM 798  C CG  . LEU A 1 101 ? -14.452 -3.566  9.764   1.00 96.44 101 A 1 
ATOM 799  C CD1 . LEU A 1 101 ? -12.986 -3.845  9.440   1.00 95.91 101 A 1 
ATOM 800  C CD2 . LEU A 1 101 ? -15.151 -4.894  10.041  1.00 95.79 101 A 1 
ATOM 801  N N   . THR A 1 102 ? -16.171 -1.806  13.727  1.00 96.94 102 A 1 
ATOM 802  C CA  . THR A 1 102 ? -15.967 -1.159  15.030  1.00 96.98 102 A 1 
ATOM 803  C C   . THR A 1 102 ? -14.471 -1.008  15.343  1.00 96.90 102 A 1 
ATOM 804  O O   . THR A 1 102 ? -13.612 -1.619  14.702  1.00 96.94 102 A 1 
ATOM 805  C CB  . THR A 1 102 ? -16.670 -1.923  16.161  1.00 97.28 102 A 1 
ATOM 806  O OG1 . THR A 1 102 ? -16.056 -3.170  16.349  1.00 96.52 102 A 1 
ATOM 807  C CG2 . THR A 1 102 ? -18.159 -2.154  15.898  1.00 95.75 102 A 1 
ATOM 808  N N   . ALA A 1 103 ? -14.139 -0.186  16.336  1.00 95.85 103 A 1 
ATOM 809  C CA  . ALA A 1 103 ? -12.756 -0.023  16.788  1.00 95.59 103 A 1 
ATOM 810  C C   . ALA A 1 103 ? -12.155 -1.348  17.292  1.00 96.31 103 A 1 
ATOM 811  O O   . ALA A 1 103 ? -11.037 -1.698  16.911  1.00 96.34 103 A 1 
ATOM 812  C CB  . ALA A 1 103 ? -12.723 1.067   17.866  1.00 94.73 103 A 1 
ATOM 813  N N   . ASP A 1 104 ? -12.931 -2.124  18.055  1.00 96.64 104 A 1 
ATOM 814  C CA  . ASP A 1 104 ? -12.502 -3.420  18.589  1.00 97.19 104 A 1 
ATOM 815  C C   . ASP A 1 104 ? -12.255 -4.447  17.478  1.00 97.58 104 A 1 
ATOM 816  O O   . ASP A 1 104 ? -11.259 -5.173  17.499  1.00 97.54 104 A 1 
ATOM 817  C CB  . ASP A 1 104 ? -13.564 -3.957  19.561  1.00 97.14 104 A 1 
ATOM 818  C CG  . ASP A 1 104 ? -13.718 -3.117  20.831  1.00 88.77 104 A 1 
ATOM 819  O OD1 . ASP A 1 104 ? -12.797 -2.325  21.134  1.00 82.01 104 A 1 
ATOM 820  O OD2 . ASP A 1 104 ? -14.772 -3.276  21.480  1.00 82.90 104 A 1 
ATOM 821  N N   . GLU A 1 105 ? -13.119 -4.486  16.460  1.00 97.40 105 A 1 
ATOM 822  C CA  . GLU A 1 105 ? -12.930 -5.353  15.297  1.00 97.57 105 A 1 
ATOM 823  C C   . GLU A 1 105 ? -11.667 -4.980  14.518  1.00 97.61 105 A 1 
ATOM 824  O O   . GLU A 1 105 ? -10.883 -5.864  14.173  1.00 97.59 105 A 1 
ATOM 825  C CB  . GLU A 1 105 ? -14.150 -5.264  14.380  1.00 97.77 105 A 1 
ATOM 826  C CG  . GLU A 1 105 ? -15.351 -6.010  14.976  1.00 97.42 105 A 1 
ATOM 827  C CD  . GLU A 1 105 ? -16.628 -5.754  14.178  1.00 97.57 105 A 1 
ATOM 828  O OE1 . GLU A 1 105 ? -17.471 -6.674  14.112  1.00 95.45 105 A 1 
ATOM 829  O OE2 . GLU A 1 105 ? -16.792 -4.660  13.599  1.00 95.88 105 A 1 
ATOM 830  N N   . LYS A 1 106 ? -11.422 -3.686  14.299  1.00 97.60 106 A 1 
ATOM 831  C CA  . LYS A 1 106 ? -10.196 -3.204  13.643  1.00 97.41 106 A 1 
ATOM 832  C C   . LYS A 1 106 ? -8.946  -3.614  14.415  1.00 97.57 106 A 1 
ATOM 833  O O   . LYS A 1 106 ? -7.996  -4.121  13.818  1.00 97.56 106 A 1 
ATOM 834  C CB  . LYS A 1 106 ? -10.238 -1.676  13.488  1.00 97.06 106 A 1 
ATOM 835  C CG  . LYS A 1 106 ? -11.246 -1.227  12.424  1.00 96.30 106 A 1 
ATOM 836  C CD  . LYS A 1 106 ? -11.443 0.293   12.465  1.00 94.90 106 A 1 
ATOM 837  C CE  . LYS A 1 106 ? -12.519 0.660   11.448  1.00 91.86 106 A 1 
ATOM 838  N NZ  . LYS A 1 106 ? -12.987 2.056   11.575  1.00 87.28 106 A 1 
ATOM 839  N N   . ALA A 1 107 ? -8.957  -3.441  15.737  1.00 97.37 107 A 1 
ATOM 840  C CA  . ALA A 1 107 ? -7.849  -3.844  16.599  1.00 97.48 107 A 1 
ATOM 841  C C   . ALA A 1 107 ? -7.620  -5.364  16.544  1.00 97.83 107 A 1 
ATOM 842  O O   . ALA A 1 107 ? -6.492  -5.827  16.348  1.00 97.73 107 A 1 
ATOM 843  C CB  . ALA A 1 107 ? -8.141  -3.359  18.023  1.00 97.16 107 A 1 
ATOM 844  N N   . LYS A 1 108 ? -8.695  -6.159  16.629  1.00 97.88 108 A 1 
ATOM 845  C CA  . LYS A 1 108 ? -8.624  -7.623  16.581  1.00 98.18 108 A 1 
ATOM 846  C C   . LYS A 1 108 ? -8.160  -8.146  15.218  1.00 98.30 108 A 1 
ATOM 847  O O   . LYS A 1 108 ? -7.324  -9.045  15.178  1.00 98.11 108 A 1 
ATOM 848  C CB  . LYS A 1 108 ? -9.980  -8.194  17.014  1.00 98.04 108 A 1 
ATOM 849  C CG  . LYS A 1 108 ? -9.923  -9.714  17.194  1.00 87.54 108 A 1 
ATOM 850  C CD  . LYS A 1 108 ? -11.224 -10.219 17.827  1.00 88.49 108 A 1 
ATOM 851  C CE  . LYS A 1 108 ? -11.236 -11.748 17.873  1.00 79.43 108 A 1 
ATOM 852  N NZ  . LYS A 1 108 ? -12.563 -12.261 18.300  1.00 71.65 108 A 1 
ATOM 853  N N   . ILE A 1 109 ? -8.653  -7.575  14.113  1.00 98.27 109 A 1 
ATOM 854  C CA  . ILE A 1 109 ? -8.189  -7.892  12.752  1.00 98.20 109 A 1 
ATOM 855  C C   . ILE A 1 109 ? -6.699  -7.582  12.622  1.00 98.30 109 A 1 
ATOM 856  O O   . ILE A 1 109 ? -5.935  -8.438  12.184  1.00 98.24 109 A 1 
ATOM 857  C CB  . ILE A 1 109 ? -9.020  -7.121  11.696  1.00 98.02 109 A 1 
ATOM 858  C CG1 . ILE A 1 109 ? -10.444 -7.714  11.611  1.00 97.52 109 A 1 
ATOM 859  C CG2 . ILE A 1 109 ? -8.357  -7.156  10.301  1.00 97.58 109 A 1 
ATOM 860  C CD1 . ILE A 1 109 ? -11.442 -6.804  10.892  1.00 96.44 109 A 1 
ATOM 861  N N   . THR A 1 110 ? -6.278  -6.390  13.042  1.00 98.21 110 A 1 
ATOM 862  C CA  . THR A 1 110 ? -4.872  -5.965  12.968  1.00 98.31 110 A 1 
ATOM 863  C C   . THR A 1 110 ? -3.968  -6.942  13.711  1.00 98.42 110 A 1 
ATOM 864  O O   . THR A 1 110 ? -2.993  -7.444  13.148  1.00 98.31 110 A 1 
ATOM 865  C CB  . THR A 1 110 ? -4.698  -4.551  13.538  1.00 98.09 110 A 1 
ATOM 866  O OG1 . THR A 1 110 ? -5.512  -3.655  12.819  1.00 96.54 110 A 1 
ATOM 867  C CG2 . THR A 1 110 ? -3.260  -4.052  13.432  1.00 96.59 110 A 1 
ATOM 868  N N   . ARG A 1 111 ? -4.329  -7.289  14.954  1.00 98.37 111 A 1 
ATOM 869  C CA  . ARG A 1 111 ? -3.570  -8.243  15.765  1.00 98.32 111 A 1 
ATOM 870  C C   . ARG A 1 111 ? -3.507  -9.624  15.120  1.00 98.49 111 A 1 
ATOM 871  O O   . ARG A 1 111 ? -2.431  -10.205 15.041  1.00 98.27 111 A 1 
ATOM 872  C CB  . ARG A 1 111 ? -4.173  -8.294  17.179  1.00 97.80 111 A 1 
ATOM 873  C CG  . ARG A 1 111 ? -3.358  -9.191  18.129  1.00 84.59 111 A 1 
ATOM 874  C CD  . ARG A 1 111 ? -1.963  -8.604  18.383  1.00 76.65 111 A 1 
ATOM 875  N NE  . ARG A 1 111 ? -1.030  -9.621  18.852  1.00 66.99 111 A 1 
ATOM 876  C CZ  . ARG A 1 111 ? 0.217   -9.415  19.224  1.00 55.40 111 A 1 
ATOM 877  N NH1 . ARG A 1 111 ? 0.712   -8.215  19.377  1.00 48.37 111 A 1 
ATOM 878  N NH2 . ARG A 1 111 ? 0.989   -10.436 19.423  1.00 47.48 111 A 1 
ATOM 879  N N   . LEU A 1 112 ? -4.638  -10.116 14.614  1.00 98.40 112 A 1 
ATOM 880  C CA  . LEU A 1 112 ? -4.719  -11.407 13.938  1.00 98.50 112 A 1 
ATOM 881  C C   . LEU A 1 112 ? -3.821  -11.451 12.694  1.00 98.62 112 A 1 
ATOM 882  O O   . LEU A 1 112 ? -3.116  -12.438 12.495  1.00 98.41 112 A 1 
ATOM 883  C CB  . LEU A 1 112 ? -6.193  -11.694 13.627  1.00 98.27 112 A 1 
ATOM 884  C CG  . LEU A 1 112 ? -6.460  -13.055 12.960  1.00 96.86 112 A 1 
ATOM 885  C CD1 . LEU A 1 112 ? -7.878  -13.505 13.293  1.00 92.62 112 A 1 
ATOM 886  C CD2 . LEU A 1 112 ? -6.344  -12.982 11.435  1.00 93.11 112 A 1 
ATOM 887  N N   . VAL A 1 113 ? -3.817  -10.397 11.879  1.00 98.53 113 A 1 
ATOM 888  C CA  . VAL A 1 113 ? -2.954  -10.311 10.691  1.00 98.54 113 A 1 
ATOM 889  C C   . VAL A 1 113 ? -1.484  -10.389 11.097  1.00 98.59 113 A 1 
ATOM 890  O O   . VAL A 1 113 ? -0.768  -11.242 10.577  1.00 98.44 113 A 1 
ATOM 891  C CB  . VAL A 1 113 ? -3.255  -9.049  9.858   1.00 98.35 113 A 1 
ATOM 892  C CG1 . VAL A 1 113 ? -2.248  -8.866  8.713   1.00 97.71 113 A 1 
ATOM 893  C CG2 . VAL A 1 113 ? -4.643  -9.125  9.215   1.00 97.79 113 A 1 
ATOM 894  N N   . ILE A 1 114 ? -1.049  -9.586  12.070  1.00 98.50 114 A 1 
ATOM 895  C CA  . ILE A 1 114 ? 0.335   -9.604  12.575  1.00 98.49 114 A 1 
ATOM 896  C C   . ILE A 1 114 ? 0.717   -11.006 13.072  1.00 98.40 114 A 1 
ATOM 897  O O   . ILE A 1 114 ? 1.719   -11.581 12.635  1.00 98.04 114 A 1 
ATOM 898  C CB  . ILE A 1 114 ? 0.508   -8.552  13.694  1.00 98.37 114 A 1 
ATOM 899  C CG1 . ILE A 1 114 ? 0.348   -7.120  13.141  1.00 97.41 114 A 1 
ATOM 900  C CG2 . ILE A 1 114 ? 1.882   -8.689  14.379  1.00 97.43 114 A 1 
ATOM 901  C CD1 . ILE A 1 114 ? 0.054   -6.093  14.240  1.00 94.95 114 A 1 
ATOM 902  N N   . ASP A 1 115 ? -0.115  -11.593 13.942  1.00 98.34 115 A 1 
ATOM 903  C CA  . ASP A 1 115 ? 0.142   -12.902 14.552  1.00 98.14 115 A 1 
ATOM 904  C C   . ASP A 1 115 ? 0.127   -14.041 13.521  1.00 98.09 115 A 1 
ATOM 905  O O   . ASP A 1 115 ? 0.827   -15.045 13.689  1.00 97.18 115 A 1 
ATOM 906  C CB  . ASP A 1 115 ? -0.895  -13.174 15.661  1.00 97.72 115 A 1 
ATOM 907  C CG  . ASP A 1 115 ? -0.670  -12.343 16.932  1.00 95.70 115 A 1 
ATOM 908  O OD1 . ASP A 1 115 ? 0.483   -11.943 17.215  1.00 92.28 115 A 1 
ATOM 909  O OD2 . ASP A 1 115 ? -1.630  -12.140 17.710  1.00 92.29 115 A 1 
ATOM 910  N N   . ARG A 1 116 ? -0.654  -13.910 12.446  1.00 98.11 116 A 1 
ATOM 911  C CA  . ARG A 1 116 ? -0.728  -14.920 11.384  1.00 98.13 116 A 1 
ATOM 912  C C   . ARG A 1 116 ? 0.401   -14.784 10.370  1.00 98.12 116 A 1 
ATOM 913  O O   . ARG A 1 116 ? 0.963   -15.803 9.960   1.00 97.07 116 A 1 
ATOM 914  C CB  . ARG A 1 116 ? -2.119  -14.895 10.728  1.00 97.70 116 A 1 
ATOM 915  C CG  . ARG A 1 116 ? -2.396  -16.157 9.882   1.00 94.94 116 A 1 
ATOM 916  C CD  . ARG A 1 116 ? -2.420  -17.400 10.774  1.00 95.08 116 A 1 
ATOM 917  N NE  . ARG A 1 116 ? -2.728  -18.630 10.039  1.00 93.02 116 A 1 
ATOM 918  C CZ  . ARG A 1 116 ? -2.776  -19.838 10.576  1.00 92.29 116 A 1 
ATOM 919  N NH1 . ARG A 1 116 ? -2.527  -20.051 11.833  1.00 85.71 116 A 1 
ATOM 920  N NH2 . ARG A 1 116 ? -3.074  -20.876 9.858   1.00 85.25 116 A 1 
ATOM 921  N N   . VAL A 1 117 ? 0.766   -13.560 9.990   1.00 97.89 117 A 1 
ATOM 922  C CA  . VAL A 1 117 ? 1.875   -13.303 9.053   1.00 97.46 117 A 1 
ATOM 923  C C   . VAL A 1 117 ? 3.217   -13.723 9.660   1.00 96.41 117 A 1 
ATOM 924  O O   . VAL A 1 117 ? 4.017   -14.359 8.966   1.00 94.45 117 A 1 
ATOM 925  C CB  . VAL A 1 117 ? 1.882   -11.832 8.590   1.00 97.37 117 A 1 
ATOM 926  C CG1 . VAL A 1 117 ? 3.120   -11.512 7.742   1.00 95.54 117 A 1 
ATOM 927  C CG2 . VAL A 1 117 ? 0.656   -11.528 7.720   1.00 95.98 117 A 1 
ATOM 928  N N   . ARG A 1 118 ? 3.439   -13.458 10.962  1.00 96.41 118 A 1 
ATOM 929  C CA  . ARG A 1 118 ? 4.656   -13.859 11.702  1.00 95.69 118 A 1 
ATOM 930  C C   . ARG A 1 118 ? 5.969   -13.435 11.016  1.00 95.78 118 A 1 
ATOM 931  O O   . ARG A 1 118 ? 6.918   -14.216 10.962  1.00 92.65 118 A 1 
ATOM 932  C CB  . ARG A 1 118 ? 4.638   -15.375 12.002  1.00 93.88 118 A 1 
ATOM 933  C CG  . ARG A 1 118 ? 3.469   -15.802 12.886  1.00 86.25 118 A 1 
ATOM 934  C CD  . ARG A 1 118 ? 3.545   -17.309 13.143  1.00 82.78 118 A 1 
ATOM 935  N NE  . ARG A 1 118 ? 2.447   -17.755 14.016  1.00 74.16 118 A 1 
ATOM 936  C CZ  . ARG A 1 118 ? 2.288   -18.968 14.519  1.00 66.57 118 A 1 
ATOM 937  N NH1 . ARG A 1 118 ? 3.120   -19.941 14.260  1.00 60.97 118 A 1 
ATOM 938  N NH2 . ARG A 1 118 ? 1.278   -19.225 15.304  1.00 57.85 118 A 1 
ATOM 939  N N   . GLY A 1 119 ? 6.008   -12.230 10.472  1.00 95.60 119 A 1 
ATOM 940  C CA  . GLY A 1 119 ? 7.191   -11.687 9.792   1.00 95.50 119 A 1 
ATOM 941  C C   . GLY A 1 119 ? 7.564   -12.369 8.468   1.00 96.08 119 A 1 
ATOM 942  O O   . GLY A 1 119 ? 8.643   -12.123 7.949   1.00 94.53 119 A 1 
ATOM 943  N N   . ARG A 1 120 ? 6.699   -13.246 7.912   1.00 97.21 120 A 1 
ATOM 944  C CA  . ARG A 1 120 ? 6.936   -13.886 6.598   1.00 97.15 120 A 1 
ATOM 945  C C   . ARG A 1 120 ? 6.804   -12.915 5.421   1.00 97.39 120 A 1 
ATOM 946  O O   . ARG A 1 120 ? 7.329   -13.207 4.358   1.00 96.49 120 A 1 
ATOM 947  C CB  . ARG A 1 120 ? 5.971   -15.065 6.400   1.00 97.01 120 A 1 
ATOM 948  C CG  . ARG A 1 120 ? 6.273   -16.245 7.331   1.00 96.15 120 A 1 
ATOM 949  C CD  . ARG A 1 120 ? 5.253   -17.386 7.137   1.00 94.74 120 A 1 
ATOM 950  N NE  . ARG A 1 120 ? 3.925   -17.044 7.706   1.00 92.38 120 A 1 
ATOM 951  C CZ  . ARG A 1 120 ? 2.785   -17.695 7.504   1.00 90.67 120 A 1 
ATOM 952  N NH1 . ARG A 1 120 ? 2.700   -18.742 6.740   1.00 84.00 120 A 1 
ATOM 953  N NH2 . ARG A 1 120 ? 1.685   -17.296 8.079   1.00 84.71 120 A 1 
ATOM 954  N N   . ALA A 1 121 ? 6.104   -11.815 5.616   1.00 97.06 121 A 1 
ATOM 955  C CA  . ALA A 1 121 ? 5.939   -10.726 4.662   1.00 97.40 121 A 1 
ATOM 956  C C   . ALA A 1 121 ? 5.713   -9.416  5.438   1.00 97.79 121 A 1 
ATOM 957  O O   . ALA A 1 121 ? 5.232   -9.483  6.574   1.00 97.22 121 A 1 
ATOM 958  C CB  . ALA A 1 121 ? 4.743   -11.046 3.755   1.00 96.89 121 A 1 
ATOM 959  N N   . PRO A 1 122 ? 6.008   -8.250  4.858   1.00 98.02 122 A 1 
ATOM 960  C CA  . PRO A 1 122 ? 5.650   -6.973  5.463   1.00 98.15 122 A 1 
ATOM 961  C C   . PRO A 1 122 ? 4.136   -6.826  5.671   1.00 98.35 122 A 1 
ATOM 962  O O   . PRO A 1 122 ? 3.325   -7.271  4.847   1.00 98.23 122 A 1 
ATOM 963  C CB  . PRO A 1 122 ? 6.198   -5.892  4.526   1.00 97.86 122 A 1 
ATOM 964  C CG  . PRO A 1 122 ? 7.331   -6.604  3.787   1.00 96.94 122 A 1 
ATOM 965  C CD  . PRO A 1 122 ? 6.815   -8.032  3.669   1.00 98.00 122 A 1 
ATOM 966  N N   . VAL A 1 123 ? 3.753   -6.166  6.765   1.00 98.21 123 A 1 
ATOM 967  C CA  . VAL A 1 123 ? 2.361   -5.831  7.085   1.00 98.40 123 A 1 
ATOM 968  C C   . VAL A 1 123 ? 2.175   -4.321  7.040   1.00 98.41 123 A 1 
ATOM 969  O O   . VAL A 1 123 ? 2.731   -3.575  7.846   1.00 98.15 123 A 1 
ATOM 970  C CB  . VAL A 1 123 ? 1.914   -6.412  8.442   1.00 98.30 123 A 1 
ATOM 971  C CG1 . VAL A 1 123 ? 0.444   -6.068  8.726   1.00 97.76 123 A 1 
ATOM 972  C CG2 . VAL A 1 123 ? 2.036   -7.939  8.460   1.00 97.75 123 A 1 
ATOM 973  N N   . ILE A 1 124 ? 1.348   -3.866  6.114   1.00 98.37 124 A 1 
ATOM 974  C CA  . ILE A 1 124 ? 0.954   -2.467  5.976   1.00 98.42 124 A 1 
ATOM 975  C C   . ILE A 1 124 ? -0.418  -2.285  6.630   1.00 98.41 124 A 1 
ATOM 976  O O   . ILE A 1 124 ? -1.327  -3.074  6.388   1.00 98.23 124 A 1 
ATOM 977  C CB  . ILE A 1 124 ? 0.950   -2.044  4.491   1.00 98.26 124 A 1 
ATOM 978  C CG1 . ILE A 1 124 ? 2.199   -2.504  3.698   1.00 96.88 124 A 1 
ATOM 979  C CG2 . ILE A 1 124 ? 0.752   -0.529  4.381   1.00 97.58 124 A 1 
ATOM 980  C CD1 . ILE A 1 124 ? 3.542   -2.134  4.308   1.00 86.69 124 A 1 
ATOM 981  N N   . LEU A 1 125 ? -0.596  -1.248  7.445   1.00 98.35 125 A 1 
ATOM 982  C CA  . LEU A 1 125 ? -1.871  -0.969  8.109   1.00 98.33 125 A 1 
ATOM 983  C C   . LEU A 1 125 ? -2.538  0.283   7.529   1.00 98.32 125 A 1 
ATOM 984  O O   . LEU A 1 125 ? -1.929  1.347   7.455   1.00 98.03 125 A 1 
ATOM 985  C CB  . LEU A 1 125 ? -1.639  -0.858  9.623   1.00 98.16 125 A 1 
ATOM 986  C CG  . LEU A 1 125 ? -2.921  -0.612  10.440  1.00 97.88 125 A 1 
ATOM 987  C CD1 . LEU A 1 125 ? -3.910  -1.774  10.339  1.00 97.28 125 A 1 
ATOM 988  C CD2 . LEU A 1 125 ? -2.563  -0.420  11.912  1.00 97.24 125 A 1 
ATOM 989  N N   . GLY A 1 126 ? -3.814  0.175   7.165   1.00 97.79 126 A 1 
ATOM 990  C CA  . GLY A 1 126 ? -4.636  1.326   6.810   1.00 97.41 126 A 1 
ATOM 991  C C   . GLY A 1 126 ? -4.901  2.221   8.029   1.00 97.12 126 A 1 
ATOM 992  O O   . GLY A 1 126 ? -5.618  1.819   8.938   1.00 96.39 126 A 1 
ATOM 993  N N   . VAL A 1 127 ? -4.348  3.434   8.029   1.00 96.94 127 A 1 
ATOM 994  C CA  . VAL A 1 127 ? -4.574  4.464   9.053   1.00 96.62 127 A 1 
ATOM 995  C C   . VAL A 1 127 ? -4.874  5.782   8.354   1.00 96.12 127 A 1 
ATOM 996  O O   . VAL A 1 127 ? -4.004  6.405   7.751   1.00 94.48 127 A 1 
ATOM 997  C CB  . VAL A 1 127 ? -3.380  4.616   10.016  1.00 96.35 127 A 1 
ATOM 998  C CG1 . VAL A 1 127 ? -3.709  5.623   11.129  1.00 95.02 127 A 1 
ATOM 999  C CG2 . VAL A 1 127 ? -2.999  3.292   10.685  1.00 95.32 127 A 1 
ATOM 1000 N N   . GLY A 1 128 ? -6.120  6.222   8.421   1.00 95.04 128 A 1 
ATOM 1001 C CA  . GLY A 1 128 ? -6.578  7.440   7.770   1.00 94.05 128 A 1 
ATOM 1002 C C   . GLY A 1 128 ? -7.938  7.874   8.311   1.00 94.02 128 A 1 
ATOM 1003 O O   . GLY A 1 128 ? -8.611  7.123   9.024   1.00 91.71 128 A 1 
ATOM 1004 N N   . GLY A 1 129 ? -8.349  9.092   7.979   1.00 93.64 129 A 1 
ATOM 1005 C CA  . GLY A 1 129 ? -9.620  9.642   8.428   1.00 93.23 129 A 1 
ATOM 1006 C C   . GLY A 1 129 ? -9.789  11.100  8.030   1.00 94.32 129 A 1 
ATOM 1007 O O   . GLY A 1 129 ? -8.863  11.743  7.544   1.00 93.22 129 A 1 
ATOM 1008 N N   . ASN A 1 130 ? -10.990 11.626  8.273   1.00 93.24 130 A 1 
ATOM 1009 C CA  . ASN A 1 130 ? -11.354 12.992  7.891   1.00 93.29 130 A 1 
ATOM 1010 C C   . ASN A 1 130 ? -11.007 14.037  8.959   1.00 94.22 130 A 1 
ATOM 1011 O O   . ASN A 1 130 ? -11.114 15.232  8.698   1.00 91.79 130 A 1 
ATOM 1012 C CB  . ASN A 1 130 ? -12.857 13.014  7.569   1.00 90.33 130 A 1 
ATOM 1013 C CG  . ASN A 1 130 ? -13.216 12.076  6.439   1.00 86.96 130 A 1 
ATOM 1014 O OD1 . ASN A 1 130 ? -12.405 11.726  5.601   1.00 78.23 130 A 1 
ATOM 1015 N ND2 . ASN A 1 130 ? -14.442 11.613  6.399   1.00 78.16 130 A 1 
ATOM 1016 N N   . ASN A 1 131 ? -10.639 13.592  10.159  1.00 95.08 131 A 1 
ATOM 1017 C CA  . ASN A 1 131 ? -10.172 14.445  11.244  1.00 95.70 131 A 1 
ATOM 1018 C C   . ASN A 1 131 ? -8.658  14.246  11.394  1.00 96.23 131 A 1 
ATOM 1019 O O   . ASN A 1 131 ? -8.215  13.223  11.915  1.00 95.95 131 A 1 
ATOM 1020 C CB  . ASN A 1 131 ? -10.978 14.124  12.516  1.00 95.32 131 A 1 
ATOM 1021 C CG  . ASN A 1 131 ? -10.561 14.984  13.703  1.00 94.77 131 A 1 
ATOM 1022 O OD1 . ASN A 1 131 ? -9.479  15.530  13.760  1.00 91.49 131 A 1 
ATOM 1023 N ND2 . ASN A 1 131 ? -11.406 15.119  14.697  1.00 90.50 131 A 1 
ATOM 1024 N N   . THR A 1 132 ? -7.891  15.218  10.905  1.00 97.13 132 A 1 
ATOM 1025 C CA  . THR A 1 132 ? -6.423  15.175  10.889  1.00 97.56 132 A 1 
ATOM 1026 C C   . THR A 1 132 ? -5.838  15.014  12.290  1.00 97.80 132 A 1 
ATOM 1027 O O   . THR A 1 132 ? -4.952  14.187  12.480  1.00 97.81 132 A 1 
ATOM 1028 C CB  . THR A 1 132 ? -5.866  16.445  10.241  1.00 97.48 132 A 1 
ATOM 1029 O OG1 . THR A 1 132 ? -6.468  16.642  8.981   1.00 96.66 132 A 1 
ATOM 1030 C CG2 . THR A 1 132 ? -4.365  16.382  10.023  1.00 96.66 132 A 1 
ATOM 1031 N N   . ASP A 1 133 ? -6.370  15.728  13.281  1.00 97.66 133 A 1 
ATOM 1032 C CA  . ASP A 1 133 ? -5.877  15.660  14.660  1.00 97.64 133 A 1 
ATOM 1033 C C   . ASP A 1 133 ? -6.097  14.273  15.273  1.00 97.77 133 A 1 
ATOM 1034 O O   . ASP A 1 133 ? -5.199  13.722  15.906  1.00 97.45 133 A 1 
ATOM 1035 C CB  . ASP A 1 133 ? -6.567  16.729  15.522  1.00 97.23 133 A 1 
ATOM 1036 C CG  . ASP A 1 133 ? -6.227  18.161  15.105  1.00 90.88 133 A 1 
ATOM 1037 O OD1 . ASP A 1 133 ? -5.121  18.366  14.553  1.00 84.07 133 A 1 
ATOM 1038 O OD2 . ASP A 1 133 ? -7.090  19.034  15.331  1.00 83.44 133 A 1 
ATOM 1039 N N   . ALA A 1 134 ? -7.262  13.660  15.029  1.00 97.48 134 A 1 
ATOM 1040 C CA  . ALA A 1 134 ? -7.545  12.306  15.500  1.00 97.08 134 A 1 
ATOM 1041 C C   . ALA A 1 134 ? -6.638  11.253  14.837  1.00 97.35 134 A 1 
ATOM 1042 O O   . ALA A 1 134 ? -6.205  10.307  15.494  1.00 97.03 134 A 1 
ATOM 1043 C CB  . ALA A 1 134 ? -9.026  11.999  15.254  1.00 96.51 134 A 1 
ATOM 1044 N N   . VAL A 1 135 ? -6.328  11.413  13.541  1.00 97.39 135 A 1 
ATOM 1045 C CA  . VAL A 1 135 ? -5.361  10.544  12.847  1.00 97.56 135 A 1 
ATOM 1046 C C   . VAL A 1 135 ? -3.969  10.716  13.447  1.00 97.94 135 A 1 
ATOM 1047 O O   . VAL A 1 135 ? -3.316  9.723   13.756  1.00 97.99 135 A 1 
ATOM 1048 C CB  . VAL A 1 135 ? -5.353  10.804  11.325  1.00 97.28 135 A 1 
ATOM 1049 C CG1 . VAL A 1 135 ? -4.276  9.985   10.599  1.00 96.55 135 A 1 
ATOM 1050 C CG2 . VAL A 1 135 ? -6.695  10.415  10.695  1.00 96.60 135 A 1 
ATOM 1051 N N   . ALA A 1 136 ? -3.526  11.951  13.655  1.00 98.13 136 A 1 
ATOM 1052 C CA  . ALA A 1 136 ? -2.224  12.243  14.240  1.00 98.32 136 A 1 
ATOM 1053 C C   . ALA A 1 136 ? -2.090  11.706  15.669  1.00 98.39 136 A 1 
ATOM 1054 O O   . ALA A 1 136 ? -1.057  11.132  16.011  1.00 98.16 136 A 1 
ATOM 1055 C CB  . ALA A 1 136 ? -2.002  13.754  14.203  1.00 98.16 136 A 1 
ATOM 1056 N N   . GLU A 1 137 ? -3.128  11.850  16.490  1.00 98.19 137 A 1 
ATOM 1057 C CA  . GLU A 1 137 ? -3.156  11.303  17.847  1.00 98.04 137 A 1 
ATOM 1058 C C   . GLU A 1 137 ? -3.055  9.775   17.834  1.00 97.91 137 A 1 
ATOM 1059 O O   . GLU A 1 137 ? -2.217  9.205   18.533  1.00 97.55 137 A 1 
ATOM 1060 C CB  . GLU A 1 137 ? -4.425  11.790  18.561  1.00 97.88 137 A 1 
ATOM 1061 C CG  . GLU A 1 137 ? -4.478  11.388  20.047  1.00 93.03 137 A 1 
ATOM 1062 C CD  . GLU A 1 137 ? -3.290  11.908  20.874  1.00 88.17 137 A 1 
ATOM 1063 O OE1 . GLU A 1 137 ? -3.051  11.331  21.956  1.00 79.47 137 A 1 
ATOM 1064 O OE2 . GLU A 1 137 ? -2.608  12.859  20.419  1.00 81.47 137 A 1 
ATOM 1065 N N   . ASN A 1 138 ? -3.817  9.110   16.964  1.00 97.96 138 A 1 
ATOM 1066 C CA  . ASN A 1 138 ? -3.725  7.659   16.801  1.00 97.64 138 A 1 
ATOM 1067 C C   . ASN A 1 138 ? -2.321  7.210   16.356  1.00 97.90 138 A 1 
ATOM 1068 O O   . ASN A 1 138 ? -1.818  6.206   16.846  1.00 97.43 138 A 1 
ATOM 1069 C CB  . ASN A 1 138 ? -4.806  7.211   15.806  1.00 96.86 138 A 1 
ATOM 1070 C CG  . ASN A 1 138 ? -4.852  5.701   15.641  1.00 94.96 138 A 1 
ATOM 1071 O OD1 . ASN A 1 138 ? -4.704  4.928   16.567  1.00 89.11 138 A 1 
ATOM 1072 N ND2 . ASN A 1 138 ? -5.082  5.218   14.447  1.00 88.46 138 A 1 
ATOM 1073 N N   . LEU A 1 139 ? -1.667  7.954   15.462  1.00 97.96 139 A 1 
ATOM 1074 C CA  . LEU A 1 139 ? -0.304  7.641   15.013  1.00 98.12 139 A 1 
ATOM 1075 C C   . LEU A 1 139 ? 0.745   7.814   16.118  1.00 98.09 139 A 1 
ATOM 1076 O O   . LEU A 1 139 ? 1.744   7.098   16.126  1.00 97.67 139 A 1 
ATOM 1077 C CB  . LEU A 1 139 ? 0.049   8.513   13.799  1.00 98.12 139 A 1 
ATOM 1078 C CG  . LEU A 1 139 ? -0.704  8.123   12.516  1.00 97.71 139 A 1 
ATOM 1079 C CD1 . LEU A 1 139 ? -0.468  9.186   11.448  1.00 97.21 139 A 1 
ATOM 1080 C CD2 . LEU A 1 139 ? -0.247  6.768   11.976  1.00 96.92 139 A 1 
ATOM 1081 N N   . LYS A 1 140 ? 0.524   8.732   17.056  1.00 97.59 140 A 1 
ATOM 1082 C CA  . LYS A 1 140 ? 1.433   8.986   18.183  1.00 97.16 140 A 1 
ATOM 1083 C C   . LYS A 1 140 ? 1.249   8.000   19.329  1.00 96.59 140 A 1 
ATOM 1084 O O   . LYS A 1 140 ? 2.220   7.660   19.995  1.00 95.55 140 A 1 
ATOM 1085 C CB  . LYS A 1 140 ? 1.206   10.410  18.703  1.00 97.19 140 A 1 
ATOM 1086 C CG  . LYS A 1 140 ? 1.727   11.475  17.735  1.00 95.97 140 A 1 
ATOM 1087 C CD  . LYS A 1 140 ? 1.246   12.851  18.190  1.00 94.10 140 A 1 
ATOM 1088 C CE  . LYS A 1 140 ? 1.666   13.907  17.171  1.00 91.09 140 A 1 
ATOM 1089 N NZ  . LYS A 1 140 ? 1.074   15.222  17.505  1.00 85.20 140 A 1 
ATOM 1090 N N   . THR A 1 141 ? 0.015   7.578   19.591  1.00 97.30 141 A 1 
ATOM 1091 C CA  . THR A 1 141 ? -0.341  6.825   20.804  1.00 96.69 141 A 1 
ATOM 1092 C C   . THR A 1 141 ? -0.711  5.368   20.546  1.00 95.90 141 A 1 
ATOM 1093 O O   . THR A 1 141 ? -0.738  4.570   21.486  1.00 93.76 141 A 1 
ATOM 1094 C CB  . THR A 1 141 ? -1.477  7.516   21.569  1.00 96.52 141 A 1 
ATOM 1095 O OG1 . THR A 1 141 ? -2.641  7.595   20.781  1.00 95.43 141 A 1 
ATOM 1096 C CG2 . THR A 1 141 ? -1.101  8.928   22.002  1.00 93.91 141 A 1 
ATOM 1097 N N   . GLY A 1 142 ? -0.982  4.990   19.295  1.00 96.57 142 A 1 
ATOM 1098 C CA  . GLY A 1 142 ? -1.367  3.640   18.910  1.00 95.86 142 A 1 
ATOM 1099 C C   . GLY A 1 142 ? -0.237  2.612   19.047  1.00 96.05 142 A 1 
ATOM 1100 O O   . GLY A 1 142 ? 0.947   2.927   18.960  1.00 94.93 142 A 1 
ATOM 1101 N N   . ASP A 1 143 ? -0.617  1.347   19.223  1.00 95.84 143 A 1 
ATOM 1102 C CA  . ASP A 1 143 ? 0.321   0.221   19.213  1.00 95.84 143 A 1 
ATOM 1103 C C   . ASP A 1 143 ? 0.511   -0.304  17.784  1.00 96.41 143 A 1 
ATOM 1104 O O   . ASP A 1 143 ? -0.334  -1.021  17.250  1.00 95.60 143 A 1 
ATOM 1105 C CB  . ASP A 1 143 ? -0.148  -0.884  20.171  1.00 94.75 143 A 1 
ATOM 1106 C CG  . ASP A 1 143 ? 0.850   -2.050  20.280  1.00 93.71 143 A 1 
ATOM 1107 O OD1 . ASP A 1 143 ? 2.006   -1.948  19.802  1.00 91.53 143 A 1 
ATOM 1108 O OD2 . ASP A 1 143 ? 0.527   -3.060  20.944  1.00 89.70 143 A 1 
ATOM 1109 N N   . PHE A 1 144 ? 1.646   0.025   17.184  1.00 96.77 144 A 1 
ATOM 1110 C CA  . PHE A 1 144 ? 2.022   -0.393  15.830  1.00 96.97 144 A 1 
ATOM 1111 C C   . PHE A 1 144 ? 3.091   -1.497  15.808  1.00 96.90 144 A 1 
ATOM 1112 O O   . PHE A 1 144 ? 3.737   -1.721  14.786  1.00 95.62 144 A 1 
ATOM 1113 C CB  . PHE A 1 144 ? 2.429   0.834   15.007  1.00 96.83 144 A 1 
ATOM 1114 C CG  . PHE A 1 144 ? 1.316   1.846   14.846  1.00 97.13 144 A 1 
ATOM 1115 C CD1 . PHE A 1 144 ? 0.287   1.618   13.918  1.00 96.38 144 A 1 
ATOM 1116 C CD2 . PHE A 1 144 ? 1.289   2.992   15.651  1.00 96.38 144 A 1 
ATOM 1117 C CE1 . PHE A 1 144 ? -0.770  2.534   13.797  1.00 95.82 144 A 1 
ATOM 1118 C CE2 . PHE A 1 144 ? 0.230   3.910   15.533  1.00 96.02 144 A 1 
ATOM 1119 C CZ  . PHE A 1 144 ? -0.799  3.679   14.608  1.00 96.17 144 A 1 
ATOM 1120 N N   . ARG A 1 145 ? 3.300   -2.218  16.921  1.00 96.83 145 A 1 
ATOM 1121 C CA  . ARG A 1 145 ? 4.258   -3.332  16.948  1.00 96.66 145 A 1 
ATOM 1122 C C   . ARG A 1 145 ? 3.872   -4.409  15.937  1.00 96.93 145 A 1 
ATOM 1123 O O   . ARG A 1 145 ? 2.779   -4.968  15.995  1.00 96.40 145 A 1 
ATOM 1124 C CB  . ARG A 1 145 ? 4.340   -3.922  18.359  1.00 96.36 145 A 1 
ATOM 1125 C CG  . ARG A 1 145 ? 5.024   -2.958  19.342  1.00 92.13 145 A 1 
ATOM 1126 C CD  . ARG A 1 145 ? 5.023   -3.526  20.764  1.00 89.77 145 A 1 
ATOM 1127 N NE  . ARG A 1 145 ? 3.655   -3.671  21.288  1.00 82.45 145 A 1 
ATOM 1128 C CZ  . ARG A 1 145 ? 3.285   -4.281  22.397  1.00 75.84 145 A 1 
ATOM 1129 N NH1 . ARG A 1 145 ? 4.144   -4.847  23.196  1.00 69.54 145 A 1 
ATOM 1130 N NH2 . ARG A 1 145 ? 2.027   -4.330  22.715  1.00 67.90 145 A 1 
ATOM 1131 N N   . GLY A 1 146 ? 4.803   -4.750  15.059  1.00 95.88 146 A 1 
ATOM 1132 C CA  . GLY A 1 146 ? 4.602   -5.710  13.971  1.00 96.41 146 A 1 
ATOM 1133 C C   . GLY A 1 146 ? 3.990   -5.121  12.696  1.00 97.18 146 A 1 
ATOM 1134 O O   . GLY A 1 146 ? 3.664   -5.885  11.795  1.00 96.48 146 A 1 
ATOM 1135 N N   . ILE A 1 147 ? 3.837   -3.802  12.625  1.00 97.67 147 A 1 
ATOM 1136 C CA  . ILE A 1 147 ? 3.465   -3.068  11.412  1.00 97.83 147 A 1 
ATOM 1137 C C   . ILE A 1 147 ? 4.727   -2.448  10.800  1.00 97.61 147 A 1 
ATOM 1138 O O   . ILE A 1 147 ? 5.513   -1.821  11.507  1.00 97.20 147 A 1 
ATOM 1139 C CB  . ILE A 1 147 ? 2.399   -1.996  11.724  1.00 97.90 147 A 1 
ATOM 1140 C CG1 . ILE A 1 147 ? 1.131   -2.578  12.383  1.00 96.95 147 A 1 
ATOM 1141 C CG2 . ILE A 1 147 ? 2.019   -1.195  10.471  1.00 97.16 147 A 1 
ATOM 1142 C CD1 . ILE A 1 147 ? 0.418   -3.664  11.570  1.00 93.45 147 A 1 
ATOM 1143 N N   . ASP A 1 148 ? 4.892   -2.583  9.496   1.00 97.74 148 A 1 
ATOM 1144 C CA  . ASP A 1 148 ? 6.078   -2.121  8.767   1.00 97.57 148 A 1 
ATOM 1145 C C   . ASP A 1 148 ? 5.882   -0.744  8.110   1.00 97.54 148 A 1 
ATOM 1146 O O   . ASP A 1 148 ? 6.839   0.006   7.939   1.00 97.06 148 A 1 
ATOM 1147 C CB  . ASP A 1 148 ? 6.458   -3.170  7.721   1.00 97.51 148 A 1 
ATOM 1148 C CG  . ASP A 1 148 ? 6.810   -4.513  8.356   1.00 97.00 148 A 1 
ATOM 1149 O OD1 . ASP A 1 148 ? 7.927   -4.626  8.901   1.00 94.86 148 A 1 
ATOM 1150 O OD2 . ASP A 1 148 ? 5.963   -5.432  8.274   1.00 94.83 148 A 1 
ATOM 1151 N N   . ALA A 1 149 ? 4.650   -0.398  7.742   1.00 97.82 149 A 1 
ATOM 1152 C CA  . ALA A 1 149 ? 4.276   0.923   7.239   1.00 97.95 149 A 1 
ATOM 1153 C C   . ALA A 1 149 ? 2.776   1.185   7.416   1.00 98.06 149 A 1 
ATOM 1154 O O   . ALA A 1 149 ? 1.985   0.265   7.637   1.00 97.93 149 A 1 
ATOM 1155 C CB  . ALA A 1 149 ? 4.669   1.048   5.760   1.00 97.81 149 A 1 
ATOM 1156 N N   . ILE A 1 150 ? 2.366   2.434   7.245   1.00 97.91 150 A 1 
ATOM 1157 C CA  . ILE A 1 150 ? 0.954   2.819   7.189   1.00 97.89 150 A 1 
ATOM 1158 C C   . ILE A 1 150 ? 0.528   3.173   5.759   1.00 98.17 150 A 1 
ATOM 1159 O O   . ILE A 1 150 ? 1.295   3.759   4.998   1.00 97.90 150 A 1 
ATOM 1160 C CB  . ILE A 1 150 ? 0.615   3.933   8.200   1.00 96.68 150 A 1 
ATOM 1161 C CG1 . ILE A 1 150 ? 1.336   5.258   7.886   1.00 90.39 150 A 1 
ATOM 1162 C CG2 . ILE A 1 150 ? 0.919   3.456   9.633   1.00 89.79 150 A 1 
ATOM 1163 C CD1 . ILE A 1 150 ? 0.720   6.448   8.614   1.00 83.29 150 A 1 
ATOM 1164 N N   . LEU A 1 151 ? -0.709  2.848   5.414   1.00 97.98 151 A 1 
ATOM 1165 C CA  . LEU A 1 151 ? -1.383  3.321   4.209   1.00 97.89 151 A 1 
ATOM 1166 C C   . LEU A 1 151 ? -2.409  4.378   4.621   1.00 97.69 151 A 1 
ATOM 1167 O O   . LEU A 1 151 ? -3.392  4.054   5.286   1.00 97.17 151 A 1 
ATOM 1168 C CB  . LEU A 1 151 ? -2.024  2.122   3.487   1.00 97.83 151 A 1 
ATOM 1169 C CG  . LEU A 1 151 ? -2.760  2.502   2.189   1.00 97.51 151 A 1 
ATOM 1170 C CD1 . LEU A 1 151 ? -1.795  2.922   1.083   1.00 96.93 151 A 1 
ATOM 1171 C CD2 . LEU A 1 151 ? -3.572  1.310   1.681   1.00 96.83 151 A 1 
ATOM 1172 N N   . SER A 1 152 ? -2.195  5.636   4.236   1.00 97.36 152 A 1 
ATOM 1173 C CA  . SER A 1 152 ? -3.059  6.750   4.627   1.00 97.24 152 A 1 
ATOM 1174 C C   . SER A 1 152 ? -3.870  7.271   3.446   1.00 97.12 152 A 1 
ATOM 1175 O O   . SER A 1 152 ? -3.318  7.793   2.476   1.00 96.66 152 A 1 
ATOM 1176 C CB  . SER A 1 152 ? -2.239  7.857   5.287   1.00 97.03 152 A 1 
ATOM 1177 O OG  . SER A 1 152 ? -3.127  8.751   5.940   1.00 94.15 152 A 1 
ATOM 1178 N N   . VAL A 1 153 ? -5.189  7.112   3.516   1.00 95.12 153 A 1 
ATOM 1179 C CA  . VAL A 1 153 ? -6.107  7.530   2.452   1.00 94.40 153 A 1 
ATOM 1180 C C   . VAL A 1 153 ? -6.363  9.035   2.488   1.00 93.71 153 A 1 
ATOM 1181 O O   . VAL A 1 153 ? -6.490  9.628   3.564   1.00 93.56 153 A 1 
ATOM 1182 C CB  . VAL A 1 153 ? -7.409  6.705   2.479   1.00 93.51 153 A 1 
ATOM 1183 C CG1 . VAL A 1 153 ? -8.294  6.986   3.695   1.00 89.98 153 A 1 
ATOM 1184 C CG2 . VAL A 1 153 ? -8.236  6.900   1.208   1.00 90.42 153 A 1 
ATOM 1185 N N   . THR A 1 154 ? -6.488  9.645   1.305   1.00 93.65 154 A 1 
ATOM 1186 C CA  . THR A 1 154 ? -6.954  11.028  1.137   1.00 92.98 154 A 1 
ATOM 1187 C C   . THR A 1 154 ? -8.293  11.229  1.864   1.00 92.44 154 A 1 
ATOM 1188 O O   . THR A 1 154 ? -9.200  10.409  1.689   1.00 90.87 154 A 1 
ATOM 1189 C CB  . THR A 1 154 ? -7.105  11.348  -0.357  1.00 91.83 154 A 1 
ATOM 1190 O OG1 . THR A 1 154 ? -5.848  11.287  -0.978  1.00 84.72 154 A 1 
ATOM 1191 C CG2 . THR A 1 154 ? -7.657  12.738  -0.642  1.00 84.06 154 A 1 
ATOM 1192 N N   . PRO A 1 155 ? -8.453  12.302  2.658   1.00 93.86 155 A 1 
ATOM 1193 C CA  . PRO A 1 155 ? -9.711  12.596  3.337   1.00 92.41 155 A 1 
ATOM 1194 C C   . PRO A 1 155 ? -10.900 12.706  2.373   1.00 90.56 155 A 1 
ATOM 1195 O O   . PRO A 1 155 ? -10.769 13.183  1.248   1.00 85.97 155 A 1 
ATOM 1196 C CB  . PRO A 1 155 ? -9.481  13.906  4.094   1.00 90.47 155 A 1 
ATOM 1197 C CG  . PRO A 1 155 ? -7.976  13.914  4.327   1.00 90.52 155 A 1 
ATOM 1198 C CD  . PRO A 1 155 ? -7.423  13.241  3.077   1.00 93.44 155 A 1 
ATOM 1199 N N   . TYR A 1 156 ? -12.084 12.290  2.825   1.00 89.57 156 A 1 
ATOM 1200 C CA  . TYR A 1 156 ? -13.319 12.240  2.040   1.00 87.28 156 A 1 
ATOM 1201 C C   . TYR A 1 156 ? -14.456 13.014  2.716   1.00 86.81 156 A 1 
ATOM 1202 O O   . TYR A 1 156 ? -14.373 13.351  3.893   1.00 80.34 156 A 1 
ATOM 1203 C CB  . TYR A 1 156 ? -13.669 10.768  1.746   1.00 81.59 156 A 1 
ATOM 1204 C CG  . TYR A 1 156 ? -13.720 9.861   2.961   1.00 73.45 156 A 1 
ATOM 1205 C CD1 . TYR A 1 156 ? -12.557 9.190   3.393   1.00 64.22 156 A 1 
ATOM 1206 C CD2 . TYR A 1 156 ? -14.922 9.681   3.671   1.00 65.54 156 A 1 
ATOM 1207 C CE1 . TYR A 1 156 ? -12.590 8.365   4.530   1.00 56.86 156 A 1 
ATOM 1208 C CE2 . TYR A 1 156 ? -14.961 8.857   4.812   1.00 57.51 156 A 1 
ATOM 1209 C CZ  . TYR A 1 156 ? -13.794 8.203   5.243   1.00 56.36 156 A 1 
ATOM 1210 O OH  . TYR A 1 156 ? -13.831 7.425   6.362   1.00 52.34 156 A 1 
ATOM 1211 N N   . TYR A 1 157 ? -15.528 13.330  1.962   1.00 85.54 157 A 1 
ATOM 1212 C CA  . TYR A 1 157 ? -16.675 14.183  2.327   1.00 86.62 157 A 1 
ATOM 1213 C C   . TYR A 1 157 ? -16.382 15.673  2.556   1.00 86.90 157 A 1 
ATOM 1214 O O   . TYR A 1 157 ? -17.174 16.519  2.125   1.00 79.65 157 A 1 
ATOM 1215 C CB  . TYR A 1 157 ? -17.465 13.607  3.521   1.00 81.99 157 A 1 
ATOM 1216 C CG  . TYR A 1 157 ? -17.877 12.157  3.399   1.00 77.68 157 A 1 
ATOM 1217 C CD1 . TYR A 1 157 ? -18.577 11.719  2.263   1.00 70.70 157 A 1 
ATOM 1218 C CD2 . TYR A 1 157 ? -17.593 11.252  4.438   1.00 69.96 157 A 1 
ATOM 1219 C CE1 . TYR A 1 157 ? -18.981 10.380  2.156   1.00 66.19 157 A 1 
ATOM 1220 C CE2 . TYR A 1 157 ? -18.003 9.912   4.336   1.00 64.49 157 A 1 
ATOM 1221 C CZ  . TYR A 1 157 ? -18.695 9.474   3.195   1.00 64.36 157 A 1 
ATOM 1222 O OH  . TYR A 1 157 ? -19.089 8.176   3.095   1.00 59.40 157 A 1 
ATOM 1223 N N   . ASN A 1 158 ? -15.279 16.020  3.202   1.00 89.73 158 A 1 
ATOM 1224 C CA  . ASN A 1 158 ? -14.918 17.402  3.530   1.00 90.36 158 A 1 
ATOM 1225 C C   . ASN A 1 158 ? -14.306 18.202  2.361   1.00 90.85 158 A 1 
ATOM 1226 O O   . ASN A 1 158 ? -14.083 19.400  2.520   1.00 85.80 158 A 1 
ATOM 1227 C CB  . ASN A 1 158 ? -14.026 17.401  4.787   1.00 85.93 158 A 1 
ATOM 1228 C CG  . ASN A 1 158 ? -12.771 16.552  4.678   1.00 83.81 158 A 1 
ATOM 1229 O OD1 . ASN A 1 158 ? -12.448 15.993  3.641   1.00 73.07 158 A 1 
ATOM 1230 N ND2 . ASN A 1 158 ? -12.049 16.400  5.765   1.00 75.85 158 A 1 
ATOM 1231 N N   . LYS A 1 159 ? -14.086 17.568  1.194   1.00 92.95 159 A 1 
ATOM 1232 C CA  . LYS A 1 159 ? -13.601 18.199  -0.050  1.00 93.16 159 A 1 
ATOM 1233 C C   . LYS A 1 159 ? -12.394 19.135  0.170   1.00 94.47 159 A 1 
ATOM 1234 O O   . LYS A 1 159 ? -12.485 20.328  -0.138  1.00 92.79 159 A 1 
ATOM 1235 C CB  . LYS A 1 159 ? -14.752 18.913  -0.790  1.00 90.50 159 A 1 
ATOM 1236 C CG  . LYS A 1 159 ? -15.898 17.987  -1.200  1.00 83.57 159 A 1 
ATOM 1237 C CD  . LYS A 1 159 ? -16.943 18.797  -1.978  1.00 76.06 159 A 1 
ATOM 1238 C CE  . LYS A 1 159 ? -18.091 17.892  -2.422  1.00 70.06 159 A 1 
ATOM 1239 N NZ  . LYS A 1 159 ? -19.102 18.649  -3.208  1.00 61.30 159 A 1 
ATOM 1240 N N   . PRO A 1 160 ? -11.280 18.642  0.719   1.00 94.62 160 A 1 
ATOM 1241 C CA  . PRO A 1 160 ? -10.114 19.475  0.973   1.00 95.08 160 A 1 
ATOM 1242 C C   . PRO A 1 160 ? -9.549  20.051  -0.332  1.00 95.81 160 A 1 
ATOM 1243 O O   . PRO A 1 160 ? -9.561  19.402  -1.380  1.00 95.15 160 A 1 
ATOM 1244 C CB  . PRO A 1 160 ? -9.113  18.566  1.687   1.00 94.09 160 A 1 
ATOM 1245 C CG  . PRO A 1 160 ? -9.474  17.176  1.168   1.00 92.53 160 A 1 
ATOM 1246 C CD  . PRO A 1 160 ? -10.985 17.245  1.014   1.00 94.15 160 A 1 
ATOM 1247 N N   . SER A 1 161 ? -9.020  21.278  -0.264  1.00 96.14 161 A 1 
ATOM 1248 C CA  . SER A 1 161 ? -8.196  21.834  -1.340  1.00 96.33 161 A 1 
ATOM 1249 C C   . SER A 1 161 ? -6.864  21.083  -1.443  1.00 96.77 161 A 1 
ATOM 1250 O O   . SER A 1 161 ? -6.485  20.354  -0.527  1.00 96.90 161 A 1 
ATOM 1251 C CB  . SER A 1 161 ? -7.962  23.329  -1.099  1.00 96.17 161 A 1 
ATOM 1252 O OG  . SER A 1 161 ? -7.163  23.537  0.054   1.00 95.16 161 A 1 
ATOM 1253 N N   . GLN A 1 162 ? -6.099  21.304  -2.517  1.00 97.13 162 A 1 
ATOM 1254 C CA  . GLN A 1 162 ? -4.749  20.737  -2.653  1.00 97.50 162 A 1 
ATOM 1255 C C   . GLN A 1 162 ? -3.832  21.152  -1.491  1.00 97.90 162 A 1 
ATOM 1256 O O   . GLN A 1 162 ? -3.116  20.312  -0.944  1.00 98.02 162 A 1 
ATOM 1257 C CB  . GLN A 1 162 ? -4.136  21.146  -4.004  1.00 97.38 162 A 1 
ATOM 1258 C CG  . GLN A 1 162 ? -4.896  20.584  -5.212  1.00 97.04 162 A 1 
ATOM 1259 C CD  . GLN A 1 162 ? -5.007  19.061  -5.196  1.00 97.73 162 A 1 
ATOM 1260 O OE1 . GLN A 1 162 ? -4.042  18.335  -5.016  1.00 95.33 162 A 1 
ATOM 1261 N NE2 . GLN A 1 162 ? -6.194  18.511  -5.361  1.00 95.71 162 A 1 
ATOM 1262 N N   . GLU A 1 163 ? -3.918  22.409  -1.056  1.00 97.35 163 A 1 
ATOM 1263 C CA  . GLU A 1 163 ? -3.181  22.859  0.130   1.00 97.56 163 A 1 
ATOM 1264 C C   . GLU A 1 163 ? -3.692  22.174  1.406   1.00 97.58 163 A 1 
ATOM 1265 O O   . GLU A 1 163 ? -2.900  21.768  2.246   1.00 97.58 163 A 1 
ATOM 1266 C CB  . GLU A 1 163 ? -3.248  24.391  0.237   1.00 97.80 163 A 1 
ATOM 1267 C CG  . GLU A 1 163 ? -2.436  24.968  1.413   1.00 96.87 163 A 1 
ATOM 1268 C CD  . GLU A 1 163 ? -0.928  24.622  1.397   1.00 97.02 163 A 1 
ATOM 1269 O OE1 . GLU A 1 163 ? -0.301  24.650  2.481   1.00 94.19 163 A 1 
ATOM 1270 O OE2 . GLU A 1 163 ? -0.356  24.320  0.324   1.00 95.05 163 A 1 
ATOM 1271 N N   . GLY A 1 164 ? -5.001  21.957  1.535   1.00 97.52 164 A 1 
ATOM 1272 C CA  . GLY A 1 164 ? -5.571  21.191  2.648   1.00 97.18 164 A 1 
ATOM 1273 C C   . GLY A 1 164 ? -5.057  19.745  2.696   1.00 97.47 164 A 1 
ATOM 1274 O O   . GLY A 1 164 ? -4.722  19.254  3.772   1.00 97.55 164 A 1 
ATOM 1275 N N   . LEU A 1 165 ? -4.934  19.083  1.537   1.00 97.71 165 A 1 
ATOM 1276 C CA  . LEU A 1 165 ? -4.333  17.745  1.428   1.00 97.86 165 A 1 
ATOM 1277 C C   . LEU A 1 165 ? -2.857  17.753  1.830   1.00 98.17 165 A 1 
ATOM 1278 O O   . LEU A 1 165 ? -2.431  16.884  2.586   1.00 98.21 165 A 1 
ATOM 1279 C CB  . LEU A 1 165 ? -4.476  17.207  -0.007  1.00 97.60 165 A 1 
ATOM 1280 C CG  . LEU A 1 165 ? -5.911  16.870  -0.435  1.00 96.78 165 A 1 
ATOM 1281 C CD1 . LEU A 1 165 ? -5.908  16.398  -1.887  1.00 96.05 165 A 1 
ATOM 1282 C CD2 . LEU A 1 165 ? -6.518  15.773  0.434   1.00 95.81 165 A 1 
ATOM 1283 N N   . TYR A 1 166 ? -2.096  18.743  1.372   1.00 98.27 166 A 1 
ATOM 1284 C CA  . TYR A 1 166 ? -0.700  18.900  1.768   1.00 98.41 166 A 1 
ATOM 1285 C C   . TYR A 1 166 ? -0.563  19.063  3.288   1.00 98.41 166 A 1 
ATOM 1286 O O   . TYR A 1 166 ? 0.194   18.327  3.913   1.00 98.43 166 A 1 
ATOM 1287 C CB  . TYR A 1 166 ? -0.073  20.077  1.017   1.00 98.49 166 A 1 
ATOM 1288 C CG  . TYR A 1 166 ? 1.319   20.407  1.520   1.00 98.51 166 A 1 
ATOM 1289 C CD1 . TYR A 1 166 ? 1.495   21.387  2.520   1.00 97.97 166 A 1 
ATOM 1290 C CD2 . TYR A 1 166 ? 2.429   19.692  1.039   1.00 98.21 166 A 1 
ATOM 1291 C CE1 . TYR A 1 166 ? 2.778   21.659  3.031   1.00 98.03 166 A 1 
ATOM 1292 C CE2 . TYR A 1 166 ? 3.717   19.961  1.543   1.00 98.04 166 A 1 
ATOM 1293 C CZ  . TYR A 1 166 ? 3.890   20.949  2.539   1.00 98.36 166 A 1 
ATOM 1294 O OH  . TYR A 1 166 ? 5.126   21.223  3.029   1.00 98.03 166 A 1 
ATOM 1295 N N   . GLN A 1 167 ? -1.332  19.960  3.905   1.00 98.21 167 A 1 
ATOM 1296 C CA  . GLN A 1 167 ? -1.283  20.180  5.356   1.00 98.17 167 A 1 
ATOM 1297 C C   . GLN A 1 167 ? -1.739  18.943  6.144   1.00 98.16 167 A 1 
ATOM 1298 O O   . GLN A 1 167 ? -1.141  18.613  7.164   1.00 98.19 167 A 1 
ATOM 1299 C CB  . GLN A 1 167 ? -2.132  21.405  5.737   1.00 98.28 167 A 1 
ATOM 1300 C CG  . GLN A 1 167 ? -1.599  22.734  5.168   1.00 97.41 167 A 1 
ATOM 1301 C CD  . GLN A 1 167 ? -0.200  23.117  5.635   1.00 97.60 167 A 1 
ATOM 1302 O OE1 . GLN A 1 167 ? 0.283   22.743  6.692   1.00 92.56 167 A 1 
ATOM 1303 N NE2 . GLN A 1 167 ? 0.513   23.896  4.847   1.00 92.79 167 A 1 
ATOM 1304 N N   . HIS A 1 168 ? -2.747  18.214  5.660   1.00 98.24 168 A 1 
ATOM 1305 C CA  . HIS A 1 168 ? -3.161  16.942  6.257   1.00 98.20 168 A 1 
ATOM 1306 C C   . HIS A 1 168 ? -2.006  15.933  6.269   1.00 98.33 168 A 1 
ATOM 1307 O O   . HIS A 1 168 ? -1.652  15.401  7.322   1.00 98.29 168 A 1 
ATOM 1308 C CB  . HIS A 1 168 ? -4.381  16.391  5.506   1.00 97.93 168 A 1 
ATOM 1309 C CG  . HIS A 1 168 ? -4.765  14.998  5.946   1.00 97.79 168 A 1 
ATOM 1310 N ND1 . HIS A 1 168 ? -5.511  14.679  7.058   1.00 95.49 168 A 1 
ATOM 1311 C CD2 . HIS A 1 168 ? -4.408  13.820  5.347   1.00 96.01 168 A 1 
ATOM 1312 C CE1 . HIS A 1 168 ? -5.605  13.341  7.128   1.00 95.88 168 A 1 
ATOM 1313 N NE2 . HIS A 1 168 ? -4.947  12.777  6.105   1.00 95.77 168 A 1 
ATOM 1314 N N   . TYR A 1 169 ? -1.389  15.685  5.107   1.00 98.56 169 A 1 
ATOM 1315 C CA  . TYR A 1 169 ? -0.297  14.718  5.005   1.00 98.56 169 A 1 
ATOM 1316 C C   . TYR A 1 169 ? 0.985   15.175  5.694   1.00 98.57 169 A 1 
ATOM 1317 O O   . TYR A 1 169 ? 1.714   14.325  6.197   1.00 98.40 169 A 1 
ATOM 1318 C CB  . TYR A 1 169 ? -0.045  14.368  3.545   1.00 98.44 169 A 1 
ATOM 1319 C CG  . TYR A 1 169 ? -1.041  13.370  2.993   1.00 98.40 169 A 1 
ATOM 1320 C CD1 . TYR A 1 169 ? -1.137  12.085  3.569   1.00 97.90 169 A 1 
ATOM 1321 C CD2 . TYR A 1 169 ? -1.850  13.708  1.895   1.00 97.92 169 A 1 
ATOM 1322 C CE1 . TYR A 1 169 ? -2.026  11.138  3.040   1.00 97.56 169 A 1 
ATOM 1323 C CE2 . TYR A 1 169 ? -2.741  12.760  1.359   1.00 97.52 169 A 1 
ATOM 1324 C CZ  . TYR A 1 169 ? -2.823  11.472  1.926   1.00 97.72 169 A 1 
ATOM 1325 O OH  . TYR A 1 169 ? -3.659  10.549  1.391   1.00 96.81 169 A 1 
ATOM 1326 N N   . LYS A 1 170 ? 1.223   16.479  5.800   1.00 98.39 170 A 1 
ATOM 1327 C CA  . LYS A 1 170 ? 2.281   17.027  6.654   1.00 98.49 170 A 1 
ATOM 1328 C C   . LYS A 1 170 ? 2.109   16.566  8.098   1.00 98.49 170 A 1 
ATOM 1329 O O   . LYS A 1 170 ? 3.017   15.968  8.662   1.00 98.35 170 A 1 
ATOM 1330 C CB  . LYS A 1 170 ? 2.305   18.557  6.520   1.00 98.47 170 A 1 
ATOM 1331 C CG  . LYS A 1 170 ? 3.232   19.179  7.565   1.00 98.00 170 A 1 
ATOM 1332 C CD  . LYS A 1 170 ? 3.415   20.677  7.354   1.00 96.90 170 A 1 
ATOM 1333 C CE  . LYS A 1 170 ? 4.348   21.144  8.471   1.00 92.87 170 A 1 
ATOM 1334 N NZ  . LYS A 1 170 ? 4.584   22.597  8.411   1.00 88.01 170 A 1 
ATOM 1335 N N   . VAL A 1 171 ? 0.926   16.781  8.667   1.00 98.58 171 A 1 
ATOM 1336 C CA  . VAL A 1 171 ? 0.631   16.378  10.053  1.00 98.59 171 A 1 
ATOM 1337 C C   . VAL A 1 171 ? 0.726   14.858  10.225  1.00 98.59 171 A 1 
ATOM 1338 O O   . VAL A 1 171 ? 1.267   14.386  11.223  1.00 98.40 171 A 1 
ATOM 1339 C CB  . VAL A 1 171 ? -0.751  16.914  10.470  1.00 98.51 171 A 1 
ATOM 1340 C CG1 . VAL A 1 171 ? -1.194  16.382  11.837  1.00 97.83 171 A 1 
ATOM 1341 C CG2 . VAL A 1 171 ? -0.744  18.443  10.564  1.00 97.83 171 A 1 
ATOM 1342 N N   . VAL A 1 172 ? 0.252   14.075  9.249   1.00 98.65 172 A 1 
ATOM 1343 C CA  . VAL A 1 172 ? 0.372   12.606  9.244   1.00 98.59 172 A 1 
ATOM 1344 C C   . VAL A 1 172 ? 1.837   12.162  9.217   1.00 98.53 172 A 1 
ATOM 1345 O O   . VAL A 1 172 ? 2.229   11.312  10.016  1.00 98.26 172 A 1 
ATOM 1346 C CB  . VAL A 1 172 ? -0.423  12.011  8.063   1.00 98.43 172 A 1 
ATOM 1347 C CG1 . VAL A 1 172 ? -0.132  10.525  7.819   1.00 97.92 172 A 1 
ATOM 1348 C CG2 . VAL A 1 172 ? -1.932  12.143  8.308   1.00 97.92 172 A 1 
ATOM 1349 N N   . ALA A 1 173 ? 2.647   12.739  8.333   1.00 97.90 173 A 1 
ATOM 1350 C CA  . ALA A 1 173 ? 4.062   12.404  8.196   1.00 97.62 173 A 1 
ATOM 1351 C C   . ALA A 1 173 ? 4.866   12.769  9.453   1.00 97.24 173 A 1 
ATOM 1352 O O   . ALA A 1 173 ? 5.683   11.976  9.910   1.00 96.92 173 A 1 
ATOM 1353 C CB  . ALA A 1 173 ? 4.613   13.108  6.952   1.00 97.54 173 A 1 
ATOM 1354 N N   . GLU A 1 174 ? 4.600   13.927  10.050  1.00 97.44 174 A 1 
ATOM 1355 C CA  . GLU A 1 174 ? 5.249   14.380  11.290  1.00 97.28 174 A 1 
ATOM 1356 C C   . GLU A 1 174 ? 4.821   13.556  12.520  1.00 97.03 174 A 1 
ATOM 1357 O O   . GLU A 1 174 ? 5.596   13.404  13.463  1.00 96.32 174 A 1 
ATOM 1358 C CB  . GLU A 1 174 ? 4.926   15.868  11.515  1.00 97.40 174 A 1 
ATOM 1359 C CG  . GLU A 1 174 ? 5.631   16.816  10.518  1.00 96.77 174 A 1 
ATOM 1360 C CD  . GLU A 1 174 ? 5.213   18.297  10.668  1.00 96.28 174 A 1 
ATOM 1361 O OE1 . GLU A 1 174 ? 5.865   19.168  10.043  1.00 92.64 174 A 1 
ATOM 1362 O OE2 . GLU A 1 174 ? 4.223   18.593  11.380  1.00 93.11 174 A 1 
ATOM 1363 N N   . ALA A 1 175 ? 3.599   13.023  12.527  1.00 97.67 175 A 1 
ATOM 1364 C CA  . ALA A 1 175 ? 3.085   12.202  13.625  1.00 97.62 175 A 1 
ATOM 1365 C C   . ALA A 1 175 ? 3.516   10.729  13.544  1.00 97.28 175 A 1 
ATOM 1366 O O   . ALA A 1 175 ? 3.560   10.052  14.575  1.00 96.46 175 A 1 
ATOM 1367 C CB  . ALA A 1 175 ? 1.558   12.322  13.640  1.00 97.68 175 A 1 
ATOM 1368 N N   . SER A 1 176 ? 3.795   10.212  12.345  1.00 97.71 176 A 1 
ATOM 1369 C CA  . SER A 1 176 ? 4.087   8.795   12.152  1.00 97.30 176 A 1 
ATOM 1370 C C   . SER A 1 176 ? 5.548   8.454   12.438  1.00 96.68 176 A 1 
ATOM 1371 O O   . SER A 1 176 ? 6.468   9.025   11.851  1.00 95.95 176 A 1 
ATOM 1372 C CB  . SER A 1 176 ? 3.724   8.351   10.736  1.00 97.31 176 A 1 
ATOM 1373 O OG  . SER A 1 176 ? 3.806   6.939   10.674  1.00 96.27 176 A 1 
ATOM 1374 N N   . LEU A 1 177 ? 5.748   7.442   13.290  1.00 96.82 177 A 1 
ATOM 1375 C CA  . LEU A 1 177 ? 7.055   6.800   13.484  1.00 96.17 177 A 1 
ATOM 1376 C C   . LEU A 1 177 ? 7.377   5.769   12.390  1.00 96.29 177 A 1 
ATOM 1377 O O   . LEU A 1 177 ? 8.524   5.342   12.263  1.00 95.00 177 A 1 
ATOM 1378 C CB  . LEU A 1 177 ? 7.087   6.135   14.870  1.00 95.30 177 A 1 
ATOM 1379 C CG  . LEU A 1 177 ? 6.916   7.101   16.059  1.00 91.33 177 A 1 
ATOM 1380 C CD1 . LEU A 1 177 ? 6.935   6.296   17.365  1.00 86.91 177 A 1 
ATOM 1381 C CD2 . LEU A 1 177 ? 8.031   8.148   16.123  1.00 87.33 177 A 1 
ATOM 1382 N N   . LEU A 1 178 ? 6.370   5.344   11.626  1.00 96.78 178 A 1 
ATOM 1383 C CA  . LEU A 1 178 ? 6.486   4.380   10.539  1.00 97.05 178 A 1 
ATOM 1384 C C   . LEU A 1 178 ? 6.538   5.087   9.179   1.00 97.24 178 A 1 
ATOM 1385 O O   . LEU A 1 178 ? 6.042   6.208   9.047   1.00 96.99 178 A 1 
ATOM 1386 C CB  . LEU A 1 178 ? 5.309   3.395   10.597  1.00 97.12 178 A 1 
ATOM 1387 C CG  . LEU A 1 178 ? 5.271   2.507   11.848  1.00 96.55 178 A 1 
ATOM 1388 C CD1 . LEU A 1 178 ? 4.041   1.611   11.763  1.00 95.45 178 A 1 
ATOM 1389 C CD2 . LEU A 1 178 ? 6.508   1.614   11.971  1.00 95.18 178 A 1 
ATOM 1390 N N   . PRO A 1 179 ? 7.076   4.416   8.146   1.00 97.52 179 A 1 
ATOM 1391 C CA  . PRO A 1 179 ? 6.934   4.877   6.774   1.00 97.76 179 A 1 
ATOM 1392 C C   . PRO A 1 179 ? 5.466   5.066   6.384   1.00 98.03 179 A 1 
ATOM 1393 O O   . PRO A 1 179 ? 4.594   4.281   6.773   1.00 97.94 179 A 1 
ATOM 1394 C CB  . PRO A 1 179 ? 7.603   3.815   5.900   1.00 97.45 179 A 1 
ATOM 1395 C CG  . PRO A 1 179 ? 8.544   3.086   6.849   1.00 96.17 179 A 1 
ATOM 1396 C CD  . PRO A 1 179 ? 7.817   3.162   8.180   1.00 97.61 179 A 1 
ATOM 1397 N N   . VAL A 1 180 ? 5.197   6.088   5.581   1.00 97.84 180 A 1 
ATOM 1398 C CA  . VAL A 1 180 ? 3.853   6.453   5.126   1.00 98.13 180 A 1 
ATOM 1399 C C   . VAL A 1 180 ? 3.719   6.195   3.629   1.00 98.18 180 A 1 
ATOM 1400 O O   . VAL A 1 180 ? 4.531   6.654   2.825   1.00 98.03 180 A 1 
ATOM 1401 C CB  . VAL A 1 180 ? 3.526   7.918   5.475   1.00 98.10 180 A 1 
ATOM 1402 C CG1 . VAL A 1 180 ? 2.104   8.297   5.035   1.00 97.71 180 A 1 
ATOM 1403 C CG2 . VAL A 1 180 ? 3.644   8.188   6.981   1.00 97.70 180 A 1 
ATOM 1404 N N   . ILE A 1 181 ? 2.658   5.490   3.258   1.00 98.24 181 A 1 
ATOM 1405 C CA  . ILE A 1 181 ? 2.195   5.320   1.884   1.00 98.37 181 A 1 
ATOM 1406 C C   . ILE A 1 181 ? 0.944   6.186   1.716   1.00 98.34 181 A 1 
ATOM 1407 O O   . ILE A 1 181 ? -0.062  5.976   2.402   1.00 98.23 181 A 1 
ATOM 1408 C CB  . ILE A 1 181 ? 1.932   3.833   1.565   1.00 98.43 181 A 1 
ATOM 1409 C CG1 . ILE A 1 181 ? 3.171   2.954   1.859   1.00 98.06 181 A 1 
ATOM 1410 C CG2 . ILE A 1 181 ? 1.497   3.680   0.096   1.00 98.18 181 A 1 
ATOM 1411 C CD1 . ILE A 1 181 ? 2.853   1.456   1.880   1.00 96.95 181 A 1 
ATOM 1412 N N   . LEU A 1 182 ? 0.995   7.155   0.823   1.00 98.47 182 A 1 
ATOM 1413 C CA  . LEU A 1 182 ? -0.165  7.961   0.444   1.00 98.48 182 A 1 
ATOM 1414 C C   . LEU A 1 182 ? -1.167  7.087   -0.322  1.00 98.37 182 A 1 
ATOM 1415 O O   . LEU A 1 182 ? -0.763  6.193   -1.063  1.00 98.26 182 A 1 
ATOM 1416 C CB  . LEU A 1 182 ? 0.271   9.157   -0.422  1.00 98.54 182 A 1 
ATOM 1417 C CG  . LEU A 1 182 ? 1.404   10.024  0.148   1.00 98.33 182 A 1 
ATOM 1418 C CD1 . LEU A 1 182 ? 1.739   11.142  -0.839  1.00 98.13 182 A 1 
ATOM 1419 C CD2 . LEU A 1 182 ? 1.028   10.644  1.487   1.00 98.12 182 A 1 
ATOM 1420 N N   . TYR A 1 183 ? -2.454  7.362   -0.203  1.00 97.48 183 A 1 
ATOM 1421 C CA  . TYR A 1 183 ? -3.470  6.661   -0.987  1.00 97.15 183 A 1 
ATOM 1422 C C   . TYR A 1 183 ? -4.419  7.650   -1.658  1.00 96.83 183 A 1 
ATOM 1423 O O   . TYR A 1 183 ? -5.336  8.176   -1.023  1.00 96.05 183 A 1 
ATOM 1424 C CB  . TYR A 1 183 ? -4.173  5.608   -0.119  1.00 96.82 183 A 1 
ATOM 1425 C CG  . TYR A 1 183 ? -5.210  4.727   -0.806  1.00 96.29 183 A 1 
ATOM 1426 C CD1 . TYR A 1 183 ? -6.108  3.987   -0.006  1.00 94.32 183 A 1 
ATOM 1427 C CD2 . TYR A 1 183 ? -5.287  4.609   -2.207  1.00 94.77 183 A 1 
ATOM 1428 C CE1 . TYR A 1 183 ? -7.076  3.156   -0.601  1.00 94.17 183 A 1 
ATOM 1429 C CE2 . TYR A 1 183 ? -6.259  3.794   -2.810  1.00 93.68 183 A 1 
ATOM 1430 C CZ  . TYR A 1 183 ? -7.160  3.067   -2.006  1.00 94.24 183 A 1 
ATOM 1431 O OH  . TYR A 1 183 ? -8.110  2.292   -2.588  1.00 93.07 183 A 1 
ATOM 1432 N N   . ASN A 1 184 ? -4.210  7.871   -2.952  1.00 96.85 184 A 1 
ATOM 1433 C CA  . ASN A 1 184 ? -5.061  8.695   -3.797  1.00 96.74 184 A 1 
ATOM 1434 C C   . ASN A 1 184 ? -6.110  7.829   -4.506  1.00 96.31 184 A 1 
ATOM 1435 O O   . ASN A 1 184 ? -5.764  6.940   -5.283  1.00 95.53 184 A 1 
ATOM 1436 C CB  . ASN A 1 184 ? -4.185  9.463   -4.789  1.00 96.67 184 A 1 
ATOM 1437 C CG  . ASN A 1 184 ? -5.005  10.454  -5.587  1.00 96.25 184 A 1 
ATOM 1438 O OD1 . ASN A 1 184 ? -5.937  11.062  -5.075  1.00 92.74 184 A 1 
ATOM 1439 N ND2 . ASN A 1 184 ? -4.687  10.645  -6.840  1.00 93.01 184 A 1 
ATOM 1440 N N   . VAL A 1 185 ? -7.385  8.071   -4.218  1.00 95.12 185 A 1 
ATOM 1441 C CA  . VAL A 1 185 ? -8.507  7.286   -4.757  1.00 93.81 185 A 1 
ATOM 1442 C C   . VAL A 1 185 ? -9.754  8.165   -4.950  1.00 92.90 185 A 1 
ATOM 1443 O O   . VAL A 1 185 ? -10.751 8.009   -4.237  1.00 92.88 185 A 1 
ATOM 1444 C CB  . VAL A 1 185 ? -8.743  6.008   -3.921  1.00 93.19 185 A 1 
ATOM 1445 C CG1 . VAL A 1 185 ? -9.054  6.254   -2.442  1.00 90.89 185 A 1 
ATOM 1446 C CG2 . VAL A 1 185 ? -9.830  5.113   -4.548  1.00 92.04 185 A 1 
ATOM 1447 N N   . PRO A 1 186 ? -9.736  9.106   -5.915  1.00 95.49 186 A 1 
ATOM 1448 C CA  . PRO A 1 186 ? -10.807 10.093  -6.083  1.00 94.74 186 A 1 
ATOM 1449 C C   . PRO A 1 186 ? -12.179 9.473   -6.346  1.00 93.88 186 A 1 
ATOM 1450 O O   . PRO A 1 186 ? -13.191 10.037  -5.929  1.00 91.60 186 A 1 
ATOM 1451 C CB  . PRO A 1 186 ? -10.351 10.984  -7.241  1.00 94.31 186 A 1 
ATOM 1452 C CG  . PRO A 1 186 ? -9.359  10.114  -8.013  1.00 94.67 186 A 1 
ATOM 1453 C CD  . PRO A 1 186 ? -8.698  9.298   -6.909  1.00 96.54 186 A 1 
ATOM 1454 N N   . GLY A 1 187 ? -12.236 8.277   -6.930  1.00 93.37 187 A 1 
ATOM 1455 C CA  . GLY A 1 187 ? -13.490 7.524   -7.093  1.00 91.20 187 A 1 
ATOM 1456 C C   . GLY A 1 187 ? -14.198 7.174   -5.775  1.00 90.75 187 A 1 
ATOM 1457 O O   . GLY A 1 187 ? -15.395 6.901   -5.777  1.00 88.94 187 A 1 
ATOM 1458 N N   . ARG A 1 188 ? -13.483 7.214   -4.640  1.00 91.08 188 A 1 
ATOM 1459 C CA  . ARG A 1 188 ? -14.052 7.012   -3.292  1.00 89.87 188 A 1 
ATOM 1460 C C   . ARG A 1 188 ? -14.074 8.293   -2.466  1.00 89.14 188 A 1 
ATOM 1461 O O   . ARG A 1 188 ? -15.004 8.498   -1.692  1.00 86.09 188 A 1 
ATOM 1462 C CB  . ARG A 1 188 ? -13.269 5.926   -2.537  1.00 89.56 188 A 1 
ATOM 1463 C CG  . ARG A 1 188 ? -13.390 4.544   -3.188  1.00 87.49 188 A 1 
ATOM 1464 C CD  . ARG A 1 188 ? -12.713 3.494   -2.301  1.00 84.60 188 A 1 
ATOM 1465 N NE  . ARG A 1 188 ? -12.797 2.139   -2.883  1.00 82.72 188 A 1 
ATOM 1466 C CZ  . ARG A 1 188 ? -13.837 1.315   -2.826  1.00 81.70 188 A 1 
ATOM 1467 N NH1 . ARG A 1 188 ? -14.952 1.632   -2.237  1.00 73.62 188 A 1 
ATOM 1468 N NH2 . ARG A 1 188 ? -13.767 0.136   -3.379  1.00 75.30 188 A 1 
ATOM 1469 N N   . THR A 1 189 ? -13.067 9.140   -2.600  1.00 91.21 189 A 1 
ATOM 1470 C CA  . THR A 1 189 ? -12.901 10.332  -1.753  1.00 90.29 189 A 1 
ATOM 1471 C C   . THR A 1 189 ? -13.577 11.574  -2.331  1.00 90.06 189 A 1 
ATOM 1472 O O   . THR A 1 189 ? -13.817 12.537  -1.604  1.00 87.66 189 A 1 
ATOM 1473 C CB  . THR A 1 189 ? -11.415 10.604  -1.494  1.00 90.47 189 A 1 
ATOM 1474 O OG1 . THR A 1 189 ? -10.773 10.880  -2.718  1.00 89.67 189 A 1 
ATOM 1475 C CG2 . THR A 1 189 ? -10.702 9.408   -0.851  1.00 88.69 189 A 1 
ATOM 1476 N N   . GLY A 1 190 ? -13.897 11.572  -3.624  1.00 91.30 190 A 1 
ATOM 1477 C CA  . GLY A 1 190 ? -14.465 12.711  -4.346  1.00 90.11 190 A 1 
ATOM 1478 C C   . GLY A 1 190 ? -13.473 13.838  -4.648  1.00 91.43 190 A 1 
ATOM 1479 O O   . GLY A 1 190 ? -13.868 14.845  -5.229  1.00 88.12 190 A 1 
ATOM 1480 N N   . VAL A 1 191 ? -12.204 13.688  -4.258  1.00 93.40 191 A 1 
ATOM 1481 C CA  . VAL A 1 191 ? -11.125 14.650  -4.515  1.00 94.17 191 A 1 
ATOM 1482 C C   . VAL A 1 191 ? -9.901  13.904  -5.028  1.00 95.69 191 A 1 
ATOM 1483 O O   . VAL A 1 191 ? -9.449  12.950  -4.395  1.00 94.98 191 A 1 
ATOM 1484 C CB  . VAL A 1 191 ? -10.774 15.469  -3.257  1.00 91.66 191 A 1 
ATOM 1485 C CG1 . VAL A 1 191 ? -9.633  16.460  -3.522  1.00 83.31 191 A 1 
ATOM 1486 C CG2 . VAL A 1 191 ? -11.981 16.283  -2.776  1.00 84.07 191 A 1 
ATOM 1487 N N   . ASN A 1 192 ? -9.356  14.361  -6.152  1.00 95.86 192 A 1 
ATOM 1488 C CA  . ASN A 1 192 ? -8.088  13.882  -6.688  1.00 96.82 192 A 1 
ATOM 1489 C C   . ASN A 1 192 ? -6.930  14.689  -6.088  1.00 97.29 192 A 1 
ATOM 1490 O O   . ASN A 1 192 ? -6.913  15.916  -6.205  1.00 97.00 192 A 1 
ATOM 1491 C CB  . ASN A 1 192 ? -8.115  13.989  -8.223  1.00 96.65 192 A 1 
ATOM 1492 C CG  . ASN A 1 192 ? -6.853  13.399  -8.825  1.00 96.67 192 A 1 
ATOM 1493 O OD1 . ASN A 1 192 ? -6.406  12.340  -8.416  1.00 93.98 192 A 1 
ATOM 1494 N ND2 . ASN A 1 192 ? -6.231  14.060  -9.766  1.00 93.42 192 A 1 
ATOM 1495 N N   . MET A 1 193 ? -5.967  14.023  -5.467  1.00 97.83 193 A 1 
ATOM 1496 C CA  . MET A 1 193 ? -4.702  14.653  -5.090  1.00 98.01 193 A 1 
ATOM 1497 C C   . MET A 1 193 ? -3.831  14.772  -6.342  1.00 98.14 193 A 1 
ATOM 1498 O O   . MET A 1 193 ? -3.507  13.757  -6.956  1.00 98.03 193 A 1 
ATOM 1499 C CB  . MET A 1 193 ? -4.029  13.847  -3.978  1.00 97.83 193 A 1 
ATOM 1500 C CG  . MET A 1 193 ? -2.730  14.507  -3.495  1.00 96.69 193 A 1 
ATOM 1501 S SD  . MET A 1 193 ? -2.031  13.748  -2.010  1.00 95.92 193 A 1 
ATOM 1502 C CE  . MET A 1 193 ? -1.632  12.094  -2.646  1.00 90.50 193 A 1 
ATOM 1503 N N   . SER A 1 194 ? -3.465  15.989  -6.729  1.00 98.27 194 A 1 
ATOM 1504 C CA  . SER A 1 194 ? -2.705  16.237  -7.955  1.00 98.33 194 A 1 
ATOM 1505 C C   . SER A 1 194 ? -1.284  15.664  -7.891  1.00 98.53 194 A 1 
ATOM 1506 O O   . SER A 1 194 ? -0.723  15.462  -6.809  1.00 98.54 194 A 1 
ATOM 1507 C CB  . SER A 1 194 ? -2.676  17.739  -8.273  1.00 98.13 194 A 1 
ATOM 1508 O OG  . SER A 1 194 ? -1.887  18.450  -7.339  1.00 97.45 194 A 1 
ATOM 1509 N N   . ALA A 1 195 ? -0.668  15.458  -9.061  1.00 98.45 195 A 1 
ATOM 1510 C CA  . ALA A 1 195 ? 0.745   15.084  -9.155  1.00 98.55 195 A 1 
ATOM 1511 C C   . ALA A 1 195 ? 1.649   16.093  -8.434  1.00 98.68 195 A 1 
ATOM 1512 O O   . ALA A 1 195 ? 2.545   15.699  -7.695  1.00 98.61 195 A 1 
ATOM 1513 C CB  . ALA A 1 195 ? 1.126   14.973  -10.636 1.00 98.35 195 A 1 
ATOM 1514 N N   . GLU A 1 196 ? 1.375   17.385  -8.580  1.00 98.51 196 A 1 
ATOM 1515 C CA  . GLU A 1 196 ? 2.115   18.455  -7.907  1.00 98.52 196 A 1 
ATOM 1516 C C   . GLU A 1 196 ? 2.063   18.315  -6.381  1.00 98.65 196 A 1 
ATOM 1517 O O   . GLU A 1 196 ? 3.104   18.302  -5.728  1.00 98.48 196 A 1 
ATOM 1518 C CB  . GLU A 1 196 ? 1.540   19.806  -8.354  1.00 98.18 196 A 1 
ATOM 1519 C CG  . GLU A 1 196 ? 2.326   20.993  -7.779  1.00 83.93 196 A 1 
ATOM 1520 C CD  . GLU A 1 196 ? 1.700   22.350  -8.137  1.00 76.85 196 A 1 
ATOM 1521 O OE1 . GLU A 1 196 ? 2.211   23.360  -7.609  1.00 68.75 196 A 1 
ATOM 1522 O OE2 . GLU A 1 196 ? 0.712   22.364  -8.909  1.00 69.88 196 A 1 
ATOM 1523 N N   . THR A 1 197 ? 0.868   18.141  -5.816  1.00 98.58 197 A 1 
ATOM 1524 C CA  . THR A 1 197 ? 0.697   17.966  -4.365  1.00 98.63 197 A 1 
ATOM 1525 C C   . THR A 1 197 ? 1.383   16.692  -3.877  1.00 98.72 197 A 1 
ATOM 1526 O O   . THR A 1 197 ? 2.081   16.719  -2.865  1.00 98.67 197 A 1 
ATOM 1527 C CB  . THR A 1 197 ? -0.792  17.946  -3.990  1.00 98.49 197 A 1 
ATOM 1528 O OG1 . THR A 1 197 ? -1.390  19.155  -4.393  1.00 97.64 197 A 1 
ATOM 1529 C CG2 . THR A 1 197 ? -1.027  17.828  -2.484  1.00 97.78 197 A 1 
ATOM 1530 N N   . THR A 1 198 ? 1.246   15.585  -4.613  1.00 98.68 198 A 1 
ATOM 1531 C CA  . THR A 1 198 ? 1.894   14.303  -4.299  1.00 98.75 198 A 1 
ATOM 1532 C C   . THR A 1 198 ? 3.415   14.449  -4.258  1.00 98.77 198 A 1 
ATOM 1533 O O   . THR A 1 198 ? 4.054   14.040  -3.291  1.00 98.72 198 A 1 
ATOM 1534 C CB  . THR A 1 198 ? 1.506   13.232  -5.332  1.00 98.70 198 A 1 
ATOM 1535 O OG1 . THR A 1 198 ? 0.110   13.078  -5.365  1.00 97.90 198 A 1 
ATOM 1536 C CG2 . THR A 1 198 ? 2.103   11.862  -5.010  1.00 98.12 198 A 1 
ATOM 1537 N N   . LEU A 1 199 ? 3.996   15.066  -5.281  1.00 98.80 199 A 1 
ATOM 1538 C CA  . LEU A 1 199 ? 5.436   15.293  -5.386  1.00 98.77 199 A 1 
ATOM 1539 C C   . LEU A 1 199 ? 5.948   16.265  -4.324  1.00 98.75 199 A 1 
ATOM 1540 O O   . LEU A 1 199 ? 7.021   16.038  -3.773  1.00 98.61 199 A 1 
ATOM 1541 C CB  . LEU A 1 199 ? 5.760   15.820  -6.789  1.00 98.74 199 A 1 
ATOM 1542 C CG  . LEU A 1 199 ? 5.595   14.766  -7.895  1.00 98.51 199 A 1 
ATOM 1543 C CD1 . LEU A 1 199 ? 5.652   15.460  -9.252  1.00 98.08 199 A 1 
ATOM 1544 C CD2 . LEU A 1 199 ? 6.696   13.707  -7.843  1.00 98.12 199 A 1 
ATOM 1545 N N   . ARG A 1 200 ? 5.187   17.305  -4.001  1.00 98.79 200 A 1 
ATOM 1546 C CA  . ARG A 1 200 ? 5.528   18.236  -2.919  1.00 98.78 200 A 1 
ATOM 1547 C C   . ARG A 1 200 ? 5.630   17.497  -1.583  1.00 98.78 200 A 1 
ATOM 1548 O O   . ARG A 1 200 ? 6.662   17.590  -0.932  1.00 98.62 200 A 1 
ATOM 1549 C CB  . ARG A 1 200 ? 4.508   19.385  -2.889  1.00 98.65 200 A 1 
ATOM 1550 C CG  . ARG A 1 200 ? 4.836   20.438  -1.823  1.00 97.17 200 A 1 
ATOM 1551 C CD  . ARG A 1 200 ? 3.774   21.546  -1.844  1.00 96.85 200 A 1 
ATOM 1552 N NE  . ARG A 1 200 ? 3.887   22.451  -0.681  1.00 94.62 200 A 1 
ATOM 1553 C CZ  . ARG A 1 200 ? 2.912   23.212  -0.200  1.00 95.19 200 A 1 
ATOM 1554 N NH1 . ARG A 1 200 ? 1.752   23.318  -0.784  1.00 89.74 200 A 1 
ATOM 1555 N NH2 . ARG A 1 200 ? 3.068   23.876  0.900   1.00 89.32 200 A 1 
ATOM 1556 N N   . ILE A 1 201 ? 4.632   16.682  -1.239  1.00 98.79 201 A 1 
ATOM 1557 C CA  . ILE A 1 201 ? 4.646   15.863  -0.017  1.00 98.75 201 A 1 
ATOM 1558 C C   . ILE A 1 201 ? 5.839   14.896  -0.023  1.00 98.67 201 A 1 
ATOM 1559 O O   . ILE A 1 201 ? 6.563   14.802  0.966   1.00 98.49 201 A 1 
ATOM 1560 C CB  . ILE A 1 201 ? 3.309   15.098  0.136   1.00 98.74 201 A 1 
ATOM 1561 C CG1 . ILE A 1 201 ? 2.124   16.070  0.343   1.00 98.40 201 A 1 
ATOM 1562 C CG2 . ILE A 1 201 ? 3.357   14.112  1.319   1.00 98.41 201 A 1 
ATOM 1563 C CD1 . ILE A 1 201 ? 0.770   15.436  -0.006  1.00 97.39 201 A 1 
ATOM 1564 N N   . ALA A 1 202 ? 6.085   14.200  -1.140  1.00 98.44 202 A 1 
ATOM 1565 C CA  . ALA A 1 202 ? 7.187   13.251  -1.263  1.00 98.14 202 A 1 
ATOM 1566 C C   . ALA A 1 202 ? 8.570   13.906  -1.098  1.00 97.65 202 A 1 
ATOM 1567 O O   . ALA A 1 202 ? 9.476   13.288  -0.543  1.00 97.00 202 A 1 
ATOM 1568 C CB  . ALA A 1 202 ? 7.068   12.560  -2.625  1.00 98.03 202 A 1 
ATOM 1569 N N   . ASN A 1 203 ? 8.748   15.136  -1.573  1.00 97.86 203 A 1 
ATOM 1570 C CA  . ASN A 1 203 ? 10.011  15.869  -1.430  1.00 97.49 203 A 1 
ATOM 1571 C C   . ASN A 1 203 ? 10.206  16.441  -0.019  1.00 97.04 203 A 1 
ATOM 1572 O O   . ASN A 1 203 ? 11.331  16.458  0.471   1.00 96.45 203 A 1 
ATOM 1573 C CB  . ASN A 1 203 ? 10.087  16.976  -2.491  1.00 97.78 203 A 1 
ATOM 1574 C CG  . ASN A 1 203 ? 10.445  16.438  -3.865  1.00 97.26 203 A 1 
ATOM 1575 O OD1 . ASN A 1 203 ? 11.547  15.984  -4.123  1.00 91.66 203 A 1 
ATOM 1576 N ND2 . ASN A 1 203 ? 9.535   16.468  -4.804  1.00 92.70 203 A 1 
ATOM 1577 N N   . ASP A 1 204 ? 9.129   16.870  0.633   1.00 97.64 204 A 1 
ATOM 1578 C CA  . ASP A 1 204 ? 9.207   17.526  1.942   1.00 97.29 204 A 1 
ATOM 1579 C C   . ASP A 1 204 ? 9.361   16.521  3.097   1.00 96.66 204 A 1 
ATOM 1580 O O   . ASP A 1 204 ? 9.954   16.851  4.127   1.00 95.60 204 A 1 
ATOM 1581 C CB  . ASP A 1 204 ? 7.966   18.410  2.143   1.00 97.64 204 A 1 
ATOM 1582 C CG  . ASP A 1 204 ? 7.919   19.671  1.259   1.00 97.40 204 A 1 
ATOM 1583 O OD1 . ASP A 1 204 ? 8.903   19.966  0.547   1.00 95.78 204 A 1 
ATOM 1584 O OD2 . ASP A 1 204 ? 6.892   20.380  1.337   1.00 95.85 204 A 1 
ATOM 1585 N N   . PHE A 1 205 ? 8.877   15.275  2.941   1.00 97.40 205 A 1 
ATOM 1586 C CA  . PHE A 1 205 ? 8.844   14.275  4.013   1.00 96.96 205 A 1 
ATOM 1587 C C   . PHE A 1 205 ? 9.518   12.961  3.604   1.00 96.26 205 A 1 
ATOM 1588 O O   . PHE A 1 205 ? 8.943   12.125  2.910   1.00 95.63 205 A 1 
ATOM 1589 C CB  . PHE A 1 205 ? 7.396   14.054  4.480   1.00 97.35 205 A 1 
ATOM 1590 C CG  . PHE A 1 205 ? 6.674   15.331  4.857   1.00 97.65 205 A 1 
ATOM 1591 C CD1 . PHE A 1 205 ? 7.013   16.021  6.031   1.00 97.00 205 A 1 
ATOM 1592 C CD2 . PHE A 1 205 ? 5.735   15.883  3.966   1.00 97.15 205 A 1 
ATOM 1593 C CE1 . PHE A 1 205 ? 6.444   17.273  6.298   1.00 96.82 205 A 1 
ATOM 1594 C CE2 . PHE A 1 205 ? 5.166   17.138  4.231   1.00 97.07 205 A 1 
ATOM 1595 C CZ  . PHE A 1 205 ? 5.535   17.841  5.388   1.00 97.06 205 A 1 
ATOM 1596 N N   . GLY A 1 206 ? 10.741  12.728  4.094   1.00 96.36 206 A 1 
ATOM 1597 C CA  . GLY A 1 206 ? 11.531  11.530  3.764   1.00 95.56 206 A 1 
ATOM 1598 C C   . GLY A 1 206 ? 10.943  10.201  4.259   1.00 95.79 206 A 1 
ATOM 1599 O O   . GLY A 1 206 ? 11.321  9.143   3.759   1.00 94.36 206 A 1 
ATOM 1600 N N   . ASN A 1 207 ? 10.020  10.221  5.239   1.00 96.99 207 A 1 
ATOM 1601 C CA  . ASN A 1 207 ? 9.279   9.033   5.679   1.00 97.06 207 A 1 
ATOM 1602 C C   . ASN A 1 207 ? 8.018   8.748   4.840   1.00 97.42 207 A 1 
ATOM 1603 O O   . ASN A 1 207 ? 7.389   7.711   5.043   1.00 97.24 207 A 1 
ATOM 1604 C CB  . ASN A 1 207 ? 8.958   9.134   7.183   1.00 97.02 207 A 1 
ATOM 1605 C CG  . ASN A 1 207 ? 7.930   10.198  7.519   1.00 97.17 207 A 1 
ATOM 1606 O OD1 . ASN A 1 207 ? 7.883   11.256  6.909   1.00 95.17 207 A 1 
ATOM 1607 N ND2 . ASN A 1 207 ? 7.110   9.965   8.514   1.00 95.12 207 A 1 
ATOM 1608 N N   . VAL A 1 208 ? 7.658   9.616   3.892   1.00 97.40 208 A 1 
ATOM 1609 C CA  . VAL A 1 208 ? 6.628   9.335   2.885   1.00 97.79 208 A 1 
ATOM 1610 C C   . VAL A 1 208 ? 7.296   8.605   1.724   1.00 97.60 208 A 1 
ATOM 1611 O O   . VAL A 1 208 ? 7.988   9.210   0.909   1.00 97.22 208 A 1 
ATOM 1612 C CB  . VAL A 1 208 ? 5.893   10.606  2.442   1.00 97.98 208 A 1 
ATOM 1613 C CG1 . VAL A 1 208 ? 4.816   10.268  1.411   1.00 97.68 208 A 1 
ATOM 1614 C CG2 . VAL A 1 208 ? 5.191   11.281  3.627   1.00 97.63 208 A 1 
ATOM 1615 N N   . ILE A 1 209 ? 7.121   7.286   1.675   1.00 97.93 209 A 1 
ATOM 1616 C CA  . ILE A 1 209 ? 7.930   6.397   0.827   1.00 97.89 209 A 1 
ATOM 1617 C C   . ILE A 1 209 ? 7.250   5.972   -0.478  1.00 98.02 209 A 1 
ATOM 1618 O O   . ILE A 1 209 ? 7.919   5.477   -1.377  1.00 97.86 209 A 1 
ATOM 1619 C CB  . ILE A 1 209 ? 8.409   5.161   1.616   1.00 97.78 209 A 1 
ATOM 1620 C CG1 . ILE A 1 209 ? 7.234   4.288   2.111   1.00 97.35 209 A 1 
ATOM 1621 C CG2 . ILE A 1 209 ? 9.320   5.598   2.780   1.00 96.74 209 A 1 
ATOM 1622 C CD1 . ILE A 1 209 ? 7.675   2.887   2.537   1.00 96.17 209 A 1 
ATOM 1623 N N   . ALA A 1 210 ? 5.934   6.118   -0.578  1.00 98.30 210 A 1 
ATOM 1624 C CA  . ALA A 1 210 ? 5.209   5.721   -1.780  1.00 98.46 210 A 1 
ATOM 1625 C C   . ALA A 1 210 ? 3.829   6.388   -1.885  1.00 98.61 210 A 1 
ATOM 1626 O O   . ALA A 1 210 ? 3.288   6.911   -0.908  1.00 98.53 210 A 1 
ATOM 1627 C CB  . ALA A 1 210 ? 5.078   4.183   -1.811  1.00 98.23 210 A 1 
ATOM 1628 N N   . VAL A 1 211 ? 3.231   6.295   -3.067  1.00 98.51 211 A 1 
ATOM 1629 C CA  . VAL A 1 211 ? 1.801   6.518   -3.302  1.00 98.63 211 A 1 
ATOM 1630 C C   . VAL A 1 211 ? 1.161   5.265   -3.897  1.00 98.62 211 A 1 
ATOM 1631 O O   . VAL A 1 211 ? 1.644   4.721   -4.890  1.00 98.50 211 A 1 
ATOM 1632 C CB  . VAL A 1 211 ? 1.548   7.777   -4.151  1.00 98.58 211 A 1 
ATOM 1633 C CG1 . VAL A 1 211 ? 2.138   7.712   -5.565  1.00 98.27 211 A 1 
ATOM 1634 C CG2 . VAL A 1 211 ? 0.051   8.098   -4.260  1.00 98.08 211 A 1 
ATOM 1635 N N   . LYS A 1 212 ? 0.054   4.814   -3.291  1.00 98.05 212 A 1 
ATOM 1636 C CA  . LYS A 1 212 ? -0.929  3.938   -3.925  1.00 97.96 212 A 1 
ATOM 1637 C C   . LYS A 1 212 ? -1.835  4.818   -4.790  1.00 97.80 212 A 1 
ATOM 1638 O O   . LYS A 1 212 ? -2.684  5.545   -4.258  1.00 97.42 212 A 1 
ATOM 1639 C CB  . LYS A 1 212 ? -1.706  3.143   -2.860  1.00 97.92 212 A 1 
ATOM 1640 C CG  . LYS A 1 212 ? -2.792  2.278   -3.516  1.00 97.29 212 A 1 
ATOM 1641 C CD  . LYS A 1 212 ? -3.643  1.510   -2.500  1.00 96.35 212 A 1 
ATOM 1642 C CE  . LYS A 1 212 ? -4.690  0.701   -3.295  1.00 94.53 212 A 1 
ATOM 1643 N NZ  . LYS A 1 212 ? -5.620  -0.049  -2.424  1.00 92.06 212 A 1 
ATOM 1644 N N   . GLU A 1 213 ? -1.636  4.767   -6.105  1.00 97.21 213 A 1 
ATOM 1645 C CA  . GLU A 1 213 ? -2.304  5.634   -7.073  1.00 96.90 213 A 1 
ATOM 1646 C C   . GLU A 1 213 ? -3.476  4.899   -7.731  1.00 96.17 213 A 1 
ATOM 1647 O O   . GLU A 1 213 ? -3.294  3.873   -8.388  1.00 94.49 213 A 1 
ATOM 1648 C CB  . GLU A 1 213 ? -1.272  6.172   -8.078  1.00 96.52 213 A 1 
ATOM 1649 C CG  . GLU A 1 213 ? -1.311  7.706   -8.212  1.00 91.93 213 A 1 
ATOM 1650 C CD  . GLU A 1 213 ? -2.665  8.263   -8.673  1.00 95.04 213 A 1 
ATOM 1651 O OE1 . GLU A 1 213 ? -2.929  9.456   -8.437  1.00 88.90 213 A 1 
ATOM 1652 O OE2 . GLU A 1 213 ? -3.491  7.517   -9.228  1.00 91.14 213 A 1 
ATOM 1653 N N   . ALA A 1 214 ? -4.686  5.402   -7.509  1.00 96.77 214 A 1 
ATOM 1654 C CA  . ALA A 1 214 ? -5.946  4.838   -7.989  1.00 95.71 214 A 1 
ATOM 1655 C C   . ALA A 1 214 ? -6.865  5.915   -8.587  1.00 95.24 214 A 1 
ATOM 1656 O O   . ALA A 1 214 ? -8.093  5.808   -8.510  1.00 93.82 214 A 1 
ATOM 1657 C CB  . ALA A 1 214 ? -6.602  4.044   -6.847  1.00 95.22 214 A 1 
ATOM 1658 N N   . SER A 1 215 ? -6.269  6.978   -9.155  1.00 96.61 215 A 1 
ATOM 1659 C CA  . SER A 1 215 ? -7.033  8.029   -9.840  1.00 95.57 215 A 1 
ATOM 1660 C C   . SER A 1 215 ? -7.620  7.561   -11.170 1.00 94.45 215 A 1 
ATOM 1661 O O   . SER A 1 215 ? -8.617  8.117   -11.620 1.00 92.55 215 A 1 
ATOM 1662 C CB  . SER A 1 215 ? -6.154  9.259   -10.088 1.00 95.85 215 A 1 
ATOM 1663 O OG  . SER A 1 215 ? -5.095  8.937   -10.960 1.00 95.31 215 A 1 
ATOM 1664 N N   . GLY A 1 216 ? -7.007  6.556   -11.802 1.00 95.52 216 A 1 
ATOM 1665 C CA  . GLY A 1 216 ? -7.292  6.167   -13.186 1.00 94.31 216 A 1 
ATOM 1666 C C   . GLY A 1 216 ? -6.680  7.110   -14.229 1.00 95.18 216 A 1 
ATOM 1667 O O   . GLY A 1 216 ? -6.821  6.862   -15.423 1.00 93.53 216 A 1 
ATOM 1668 N N   . ASP A 1 217 ? -5.984  8.165   -13.808 1.00 96.29 217 A 1 
ATOM 1669 C CA  . ASP A 1 217 ? -5.318  9.124   -14.694 1.00 96.89 217 A 1 
ATOM 1670 C C   . ASP A 1 217 ? -3.864  8.707   -14.953 1.00 97.27 217 A 1 
ATOM 1671 O O   . ASP A 1 217 ? -2.945  9.022   -14.192 1.00 96.98 217 A 1 
ATOM 1672 C CB  . ASP A 1 217 ? -5.443  10.544  -14.120 1.00 96.74 217 A 1 
ATOM 1673 C CG  . ASP A 1 217 ? -4.914  11.625  -15.071 1.00 96.30 217 A 1 
ATOM 1674 O OD1 . ASP A 1 217 ? -4.132  11.296  -15.999 1.00 94.41 217 A 1 
ATOM 1675 O OD2 . ASP A 1 217 ? -5.297  12.799  -14.865 1.00 93.62 217 A 1 
ATOM 1676 N N   . ILE A 1 218 ? -3.653  7.999   -16.064 1.00 97.25 218 A 1 
ATOM 1677 C CA  . ILE A 1 218 ? -2.328  7.520   -16.488 1.00 96.98 218 A 1 
ATOM 1678 C C   . ILE A 1 218 ? -1.339  8.677   -16.693 1.00 97.45 218 A 1 
ATOM 1679 O O   . ILE A 1 218 ? -0.155  8.526   -16.400 1.00 96.90 218 A 1 
ATOM 1680 C CB  . ILE A 1 218 ? -2.462  6.672   -17.774 1.00 95.45 218 A 1 
ATOM 1681 C CG1 . ILE A 1 218 ? -3.384  5.439   -17.590 1.00 91.64 218 A 1 
ATOM 1682 C CG2 . ILE A 1 218 ? -1.093  6.218   -18.318 1.00 91.39 218 A 1 
ATOM 1683 C CD1 . ILE A 1 218 ? -2.875  4.382   -16.599 1.00 80.47 218 A 1 
ATOM 1684 N N   . THR A 1 219 ? -1.808  9.837   -17.160 1.00 97.55 219 A 1 
ATOM 1685 C CA  . THR A 1 219 ? -0.944  11.009  -17.373 1.00 97.65 219 A 1 
ATOM 1686 C C   . THR A 1 219 ? -0.427  11.536  -16.038 1.00 97.90 219 A 1 
ATOM 1687 O O   . THR A 1 219 ? 0.769   11.766  -15.887 1.00 97.64 219 A 1 
ATOM 1688 C CB  . THR A 1 219 ? -1.691  12.123  -18.119 1.00 97.41 219 A 1 
ATOM 1689 O OG1 . THR A 1 219 ? -2.237  11.612  -19.317 1.00 94.71 219 A 1 
ATOM 1690 C CG2 . THR A 1 219 ? -0.772  13.281  -18.510 1.00 94.02 219 A 1 
ATOM 1691 N N   . GLN A 1 220 ? -1.304  11.654  -15.038 1.00 97.90 220 A 1 
ATOM 1692 C CA  . GLN A 1 220 ? -0.908  12.029  -13.686 1.00 97.98 220 A 1 
ATOM 1693 C C   . GLN A 1 220 ? 0.086   11.023  -13.087 1.00 98.29 220 A 1 
ATOM 1694 O O   . GLN A 1 220 ? 1.077   11.421  -12.468 1.00 98.09 220 A 1 
ATOM 1695 C CB  . GLN A 1 220 ? -2.164  12.147  -12.804 1.00 97.11 220 A 1 
ATOM 1696 C CG  . GLN A 1 220 ? -1.789  12.460  -11.352 1.00 95.61 220 A 1 
ATOM 1697 C CD  . GLN A 1 220 ? -2.989  12.734  -10.471 1.00 96.92 220 A 1 
ATOM 1698 O OE1 . GLN A 1 220 ? -3.640  13.757  -10.582 1.00 91.28 220 A 1 
ATOM 1699 N NE2 . GLN A 1 220 ? -3.297  11.860  -9.542  1.00 90.68 220 A 1 
ATOM 1700 N N   . MET A 1 221 ? -0.173  9.721   -13.259 1.00 98.08 221 A 1 
ATOM 1701 C CA  . MET A 1 221 ? 0.696   8.666   -12.742 1.00 97.90 221 A 1 
ATOM 1702 C C   . MET A 1 221 ? 2.094   8.719   -13.369 1.00 98.13 221 A 1 
ATOM 1703 O O   . MET A 1 221 ? 3.096   8.684   -12.647 1.00 97.92 221 A 1 
ATOM 1704 C CB  . MET A 1 221 ? 0.040   7.304   -13.000 1.00 97.10 221 A 1 
ATOM 1705 C CG  . MET A 1 221 ? -1.247  7.088   -12.195 1.00 93.68 221 A 1 
ATOM 1706 S SD  . MET A 1 221 ? -2.237  5.710   -12.816 1.00 89.74 221 A 1 
ATOM 1707 C CE  . MET A 1 221 ? -3.550  5.646   -11.583 1.00 79.87 221 A 1 
ATOM 1708 N N   . ASP A 1 222 ? 2.181   8.878   -14.687 1.00 97.48 222 A 1 
ATOM 1709 C CA  . ASP A 1 222 ? 3.432   9.042   -15.433 1.00 97.31 222 A 1 
ATOM 1710 C C   . ASP A 1 222 ? 4.197   10.304  -14.995 1.00 97.61 222 A 1 
ATOM 1711 O O   . ASP A 1 222 ? 5.404   10.262  -14.750 1.00 97.61 222 A 1 
ATOM 1712 C CB  . ASP A 1 222 ? 3.082   9.065   -16.924 1.00 96.93 222 A 1 
ATOM 1713 C CG  . ASP A 1 222 ? 4.293   9.301   -17.824 1.00 95.36 222 A 1 
ATOM 1714 O OD1 . ASP A 1 222 ? 5.280   8.540   -17.779 1.00 91.35 222 A 1 
ATOM 1715 O OD2 . ASP A 1 222 ? 4.262   10.256  -18.626 1.00 90.62 222 A 1 
ATOM 1716 N N   . ASP A 1 223 ? 3.487   11.406  -14.786 1.00 98.09 223 A 1 
ATOM 1717 C CA  . ASP A 1 223 ? 4.047   12.650  -14.265 1.00 98.23 223 A 1 
ATOM 1718 C C   . ASP A 1 223 ? 4.672   12.491  -12.871 1.00 98.55 223 A 1 
ATOM 1719 O O   . ASP A 1 223 ? 5.726   13.081  -12.595 1.00 98.32 223 A 1 
ATOM 1720 C CB  . ASP A 1 223 ? 2.934   13.706  -14.201 1.00 97.72 223 A 1 
ATOM 1721 C CG  . ASP A 1 223 ? 2.874   14.644  -15.404 1.00 91.48 223 A 1 
ATOM 1722 O OD1 . ASP A 1 223 ? 3.636   14.461  -16.379 1.00 86.93 223 A 1 
ATOM 1723 O OD2 . ASP A 1 223 ? 2.219   15.695  -15.216 1.00 86.10 223 A 1 
ATOM 1724 N N   . ILE A 1 224 ? 4.037   11.714  -11.991 1.00 98.50 224 A 1 
ATOM 1725 C CA  . ILE A 1 224 ? 4.594   11.394  -10.668 1.00 98.61 224 A 1 
ATOM 1726 C C   . ILE A 1 224 ? 5.830   10.510  -10.833 1.00 98.64 224 A 1 
ATOM 1727 O O   . ILE A 1 224 ? 6.876   10.831  -10.275 1.00 98.57 224 A 1 
ATOM 1728 C CB  . ILE A 1 224 ? 3.536   10.757  -9.737  1.00 98.65 224 A 1 
ATOM 1729 C CG1 . ILE A 1 224 ? 2.390   11.746  -9.428  1.00 98.27 224 A 1 
ATOM 1730 C CG2 . ILE A 1 224 ? 4.184   10.320  -8.403  1.00 98.36 224 A 1 
ATOM 1731 C CD1 . ILE A 1 224 ? 1.135   11.070  -8.861  1.00 97.37 224 A 1 
ATOM 1732 N N   . ILE A 1 225 ? 5.753   9.442   -11.632 1.00 98.64 225 A 1 
ATOM 1733 C CA  . ILE A 1 225 ? 6.863   8.498   -11.853 1.00 98.51 225 A 1 
ATOM 1734 C C   . ILE A 1 225 ? 8.113   9.219   -12.376 1.00 98.44 225 A 1 
ATOM 1735 O O   . ILE A 1 225 ? 9.210   8.999   -11.865 1.00 98.16 225 A 1 
ATOM 1736 C CB  . ILE A 1 225 ? 6.412   7.357   -12.797 1.00 98.36 225 A 1 
ATOM 1737 C CG1 . ILE A 1 225 ? 5.417   6.433   -12.058 1.00 97.79 225 A 1 
ATOM 1738 C CG2 . ILE A 1 225 ? 7.612   6.530   -13.303 1.00 97.92 225 A 1 
ATOM 1739 C CD1 . ILE A 1 225 ? 4.638   5.487   -12.979 1.00 96.12 225 A 1 
ATOM 1740 N N   . LYS A 1 226 ? 7.960   10.120  -13.353 1.00 98.50 226 A 1 
ATOM 1741 C CA  . LYS A 1 226 ? 9.077   10.857  -13.969 1.00 98.28 226 A 1 
ATOM 1742 C C   . LYS A 1 226 ? 9.762   11.844  -13.032 1.00 98.33 226 A 1 
ATOM 1743 O O   . LYS A 1 226 ? 10.945  12.126  -13.213 1.00 97.99 226 A 1 
ATOM 1744 C CB  . LYS A 1 226 ? 8.553   11.605  -15.197 1.00 97.76 226 A 1 
ATOM 1745 C CG  . LYS A 1 226 ? 8.331   10.647  -16.369 1.00 88.77 226 A 1 
ATOM 1746 C CD  . LYS A 1 226 ? 7.630   11.377  -17.515 1.00 85.58 226 A 1 
ATOM 1747 C CE  . LYS A 1 226 ? 7.508   10.417  -18.695 1.00 76.34 226 A 1 
ATOM 1748 N NZ  . LYS A 1 226 ? 6.543   10.913  -19.691 1.00 69.83 226 A 1 
ATOM 1749 N N   . ARG A 1 227 ? 9.028   12.407  -12.073 1.00 98.45 227 A 1 
ATOM 1750 C CA  . ARG A 1 227 ? 9.495   13.530  -11.240 1.00 98.43 227 A 1 
ATOM 1751 C C   . ARG A 1 227 ? 9.672   13.177  -9.764  1.00 98.47 227 A 1 
ATOM 1752 O O   . ARG A 1 227 ? 10.064  14.038  -8.981  1.00 98.07 227 A 1 
ATOM 1753 C CB  . ARG A 1 227 ? 8.550   14.726  -11.435 1.00 98.31 227 A 1 
ATOM 1754 C CG  . ARG A 1 227 ? 8.566   15.263  -12.883 1.00 97.13 227 A 1 
ATOM 1755 C CD  . ARG A 1 227 ? 7.677   16.506  -13.034 1.00 94.92 227 A 1 
ATOM 1756 N NE  . ARG A 1 227 ? 6.234   16.181  -13.068 1.00 87.08 227 A 1 
ATOM 1757 C CZ  . ARG A 1 227 ? 5.239   17.047  -12.912 1.00 80.44 227 A 1 
ATOM 1758 N NH1 . ARG A 1 227 ? 5.449   18.287  -12.592 1.00 73.27 227 A 1 
ATOM 1759 N NH2 . ARG A 1 227 ? 4.000   16.695  -13.091 1.00 71.34 227 A 1 
ATOM 1760 N N   . LYS A 1 228 ? 9.386   11.936  -9.372  1.00 98.57 228 A 1 
ATOM 1761 C CA  . LYS A 1 228 ? 9.486   11.479  -7.985  1.00 98.43 228 A 1 
ATOM 1762 C C   . LYS A 1 228 ? 10.921  11.540  -7.444  1.00 98.45 228 A 1 
ATOM 1763 O O   . LYS A 1 228 ? 11.869  11.255  -8.183  1.00 98.13 228 A 1 
ATOM 1764 C CB  . LYS A 1 228 ? 8.867   10.074  -7.841  1.00 97.99 228 A 1 
ATOM 1765 C CG  . LYS A 1 228 ? 9.705   8.941   -8.442  1.00 97.82 228 A 1 
ATOM 1766 C CD  . LYS A 1 228 ? 8.945   7.609   -8.414  1.00 96.56 228 A 1 
ATOM 1767 C CE  . LYS A 1 228 ? 9.804   6.419   -8.885  1.00 94.54 228 A 1 
ATOM 1768 N NZ  . LYS A 1 228 ? 10.785  6.001   -7.860  1.00 92.59 228 A 1 
ATOM 1769 N N   . PRO A 1 229 ? 11.115  11.853  -6.153  1.00 97.91 229 A 1 
ATOM 1770 C CA  . PRO A 1 229 ? 12.416  11.689  -5.514  1.00 97.32 229 A 1 
ATOM 1771 C C   . PRO A 1 229 ? 12.802  10.203  -5.418  1.00 96.74 229 A 1 
ATOM 1772 O O   . PRO A 1 229 ? 11.951  9.313   -5.433  1.00 96.09 229 A 1 
ATOM 1773 C CB  . PRO A 1 229 ? 12.278  12.355  -4.144  1.00 97.40 229 A 1 
ATOM 1774 C CG  . PRO A 1 229 ? 10.793  12.201  -3.820  1.00 97.09 229 A 1 
ATOM 1775 C CD  . PRO A 1 229 ? 10.128  12.314  -5.187  1.00 98.01 229 A 1 
ATOM 1776 N N   . VAL A 1 230 ? 14.106  9.922   -5.281  1.00 96.69 230 A 1 
ATOM 1777 C CA  . VAL A 1 230 ? 14.669  8.551   -5.326  1.00 95.66 230 A 1 
ATOM 1778 C C   . VAL A 1 230 ? 14.088  7.613   -4.257  1.00 95.14 230 A 1 
ATOM 1779 O O   . VAL A 1 230 ? 14.017  6.405   -4.464  1.00 93.44 230 A 1 
ATOM 1780 C CB  . VAL A 1 230 ? 16.203  8.615   -5.193  1.00 94.78 230 A 1 
ATOM 1781 C CG1 . VAL A 1 230 ? 16.886  7.240   -5.141  1.00 88.32 230 A 1 
ATOM 1782 C CG2 . VAL A 1 230 ? 16.829  9.383   -6.372  1.00 88.60 230 A 1 
ATOM 1783 N N   . HIS A 1 231 ? 13.704  8.150   -3.094  1.00 95.82 231 A 1 
ATOM 1784 C CA  . HIS A 1 231 ? 13.151  7.358   -1.994  1.00 95.52 231 A 1 
ATOM 1785 C C   . HIS A 1 231 ? 11.657  7.042   -2.148  1.00 96.09 231 A 1 
ATOM 1786 O O   . HIS A 1 231 ? 11.150  6.213   -1.395  1.00 95.39 231 A 1 
ATOM 1787 C CB  . HIS A 1 231 ? 13.425  8.076   -0.664  1.00 94.84 231 A 1 
ATOM 1788 C CG  . HIS A 1 231 ? 12.675  9.374   -0.514  1.00 94.15 231 A 1 
ATOM 1789 N ND1 . HIS A 1 231 ? 13.081  10.614  -0.974  1.00 89.47 231 A 1 
ATOM 1790 C CD2 . HIS A 1 231 ? 11.460  9.525   0.100   1.00 88.61 231 A 1 
ATOM 1791 C CE1 . HIS A 1 231 ? 12.125  11.493  -0.640  1.00 88.15 231 A 1 
ATOM 1792 N NE2 . HIS A 1 231 ? 11.126  10.873  0.010   1.00 89.14 231 A 1 
ATOM 1793 N N   . PHE A 1 232 ? 10.972  7.690   -3.093  1.00 96.91 232 A 1 
ATOM 1794 C CA  . PHE A 1 232 ? 9.524   7.607   -3.259  1.00 97.46 232 A 1 
ATOM 1795 C C   . PHE A 1 232 ? 9.144   6.707   -4.437  1.00 97.45 232 A 1 
ATOM 1796 O O   . PHE A 1 232 ? 9.732   6.796   -5.516  1.00 97.05 232 A 1 
ATOM 1797 C CB  . PHE A 1 232 ? 8.969   9.018   -3.434  1.00 97.74 232 A 1 
ATOM 1798 C CG  . PHE A 1 232 ? 7.458   9.095   -3.401  1.00 98.21 232 A 1 
ATOM 1799 C CD1 . PHE A 1 232 ? 6.723   9.124   -4.599  1.00 97.95 232 A 1 
ATOM 1800 C CD2 . PHE A 1 232 ? 6.793   9.181   -2.170  1.00 98.01 232 A 1 
ATOM 1801 C CE1 . PHE A 1 232 ? 5.326   9.269   -4.560  1.00 97.92 232 A 1 
ATOM 1802 C CE2 . PHE A 1 232 ? 5.397   9.329   -2.132  1.00 97.98 232 A 1 
ATOM 1803 C CZ  . PHE A 1 232 ? 4.662   9.385   -3.326  1.00 98.44 232 A 1 
ATOM 1804 N N   . GLU A 1 233 ? 8.144   5.854   -4.247  1.00 97.71 233 A 1 
ATOM 1805 C CA  . GLU A 1 233 ? 7.710   4.884   -5.254  1.00 97.86 233 A 1 
ATOM 1806 C C   . GLU A 1 233 ? 6.232   5.064   -5.642  1.00 98.32 233 A 1 
ATOM 1807 O O   . GLU A 1 233 ? 5.417   5.581   -4.881  1.00 98.11 233 A 1 
ATOM 1808 C CB  . GLU A 1 233 ? 8.002   3.455   -4.773  1.00 97.15 233 A 1 
ATOM 1809 C CG  . GLU A 1 233 ? 9.489   3.161   -4.455  1.00 95.00 233 A 1 
ATOM 1810 C CD  . GLU A 1 233 ? 10.463  3.304   -5.637  1.00 94.05 233 A 1 
ATOM 1811 O OE1 . GLU A 1 233 ? 11.687  3.165   -5.412  1.00 86.92 233 A 1 
ATOM 1812 O OE2 . GLU A 1 233 ? 10.034  3.599   -6.774  1.00 87.43 233 A 1 
ATOM 1813 N N   . VAL A 1 234 ? 5.880   4.604   -6.845  1.00 98.09 234 A 1 
ATOM 1814 C CA  . VAL A 1 234 ? 4.489   4.583   -7.313  1.00 98.29 234 A 1 
ATOM 1815 C C   . VAL A 1 234 ? 4.007   3.140   -7.375  1.00 98.39 234 A 1 
ATOM 1816 O O   . VAL A 1 234 ? 4.654   2.279   -7.975  1.00 98.24 234 A 1 
ATOM 1817 C CB  . VAL A 1 234 ? 4.316   5.315   -8.655  1.00 98.07 234 A 1 
ATOM 1818 C CG1 . VAL A 1 234 ? 2.853   5.301   -9.115  1.00 96.81 234 A 1 
ATOM 1819 C CG2 . VAL A 1 234 ? 4.757   6.779   -8.535  1.00 96.78 234 A 1 
ATOM 1820 N N   . ILE A 1 235 ? 2.868   2.878   -6.739  1.00 98.24 235 A 1 
ATOM 1821 C CA  . ILE A 1 235 ? 2.222   1.569   -6.657  1.00 98.25 235 A 1 
ATOM 1822 C C   . ILE A 1 235 ? 0.825   1.700   -7.259  1.00 98.14 235 A 1 
ATOM 1823 O O   . ILE A 1 235 ? 0.072   2.604   -6.887  1.00 97.82 235 A 1 
ATOM 1824 C CB  . ILE A 1 235 ? 2.180   1.083   -5.189  1.00 98.22 235 A 1 
ATOM 1825 C CG1 . ILE A 1 235 ? 3.591   1.017   -4.559  1.00 97.48 235 A 1 
ATOM 1826 C CG2 . ILE A 1 235 ? 1.499   -0.292  -5.110  1.00 97.50 235 A 1 
ATOM 1827 C CD1 . ILE A 1 235 ? 3.579   0.781   -3.043  1.00 96.35 235 A 1 
ATOM 1828 N N   . SER A 1 236 ? 0.453   0.812   -8.167  1.00 98.04 236 A 1 
ATOM 1829 C CA  . SER A 1 236 ? -0.906  0.804   -8.706  1.00 97.73 236 A 1 
ATOM 1830 C C   . SER A 1 236 ? -1.922  0.542   -7.594  1.00 97.43 236 A 1 
ATOM 1831 O O   . SER A 1 236 ? -1.776  -0.388  -6.799  1.00 97.29 236 A 1 
ATOM 1832 C CB  . SER A 1 236 ? -1.062  -0.232  -9.818  1.00 97.64 236 A 1 
ATOM 1833 O OG  . SER A 1 236 ? -2.350  -0.084  -10.392 1.00 94.65 236 A 1 
ATOM 1834 N N   . GLY A 1 237 ? -2.963  1.364   -7.527  1.00 97.25 237 A 1 
ATOM 1835 C CA  . GLY A 1 237 ? -4.119  1.142   -6.662  1.00 96.48 237 A 1 
ATOM 1836 C C   . GLY A 1 237 ? -5.319  0.545   -7.389  1.00 95.94 237 A 1 
ATOM 1837 O O   . GLY A 1 237 ? -6.365  0.370   -6.761  1.00 94.16 237 A 1 
ATOM 1838 N N   . ASP A 1 238 ? -5.172  0.247   -8.684  1.00 95.91 238 A 1 
ATOM 1839 C CA  . ASP A 1 238 ? -6.193  -0.324  -9.558  1.00 95.67 238 A 1 
ATOM 1840 C C   . ASP A 1 238 ? -5.612  -1.531  -10.309 1.00 96.01 238 A 1 
ATOM 1841 O O   . ASP A 1 238 ? -4.619  -1.420  -11.036 1.00 95.29 238 A 1 
ATOM 1842 C CB  . ASP A 1 238 ? -6.715  0.765   -10.503 1.00 94.46 238 A 1 
ATOM 1843 C CG  . ASP A 1 238 ? -7.873  0.317   -11.409 1.00 91.31 238 A 1 
ATOM 1844 O OD1 . ASP A 1 238 ? -8.062  -0.909  -11.593 1.00 88.46 238 A 1 
ATOM 1845 O OD2 . ASP A 1 238 ? -8.566  1.213   -11.937 1.00 87.12 238 A 1 
ATOM 1846 N N   . ASP A 1 239 ? -6.235  -2.688  -10.122 1.00 95.78 239 A 1 
ATOM 1847 C CA  . ASP A 1 239 ? -5.827  -3.949  -10.741 1.00 96.05 239 A 1 
ATOM 1848 C C   . ASP A 1 239 ? -5.855  -3.871  -12.277 1.00 96.38 239 A 1 
ATOM 1849 O O   . ASP A 1 239 ? -4.974  -4.417  -12.941 1.00 95.69 239 A 1 
ATOM 1850 C CB  . ASP A 1 239 ? -6.744  -5.069  -10.228 1.00 95.84 239 A 1 
ATOM 1851 C CG  . ASP A 1 239 ? -6.568  -5.381  -8.736  1.00 95.44 239 A 1 
ATOM 1852 O OD1 . ASP A 1 239 ? -5.422  -5.382  -8.242  1.00 93.89 239 A 1 
ATOM 1853 O OD2 . ASP A 1 239 ? -7.566  -5.698  -8.053  1.00 93.70 239 A 1 
ATOM 1854 N N   . GLY A 1 240 ? -6.819  -3.156  -12.844 1.00 95.18 240 A 1 
ATOM 1855 C CA  . GLY A 1 240 ? -7.018  -3.034  -14.292 1.00 94.77 240 A 1 
ATOM 1856 C C   . GLY A 1 240 ? -5.943  -2.221  -15.016 1.00 95.23 240 A 1 
ATOM 1857 O O   . GLY A 1 240 ? -5.712  -2.436  -16.207 1.00 94.21 240 A 1 
ATOM 1858 N N   . VAL A 1 241 ? -5.250  -1.325  -14.311 1.00 95.76 241 A 1 
ATOM 1859 C CA  . VAL A 1 241 ? -4.176  -0.493  -14.886 1.00 95.85 241 A 1 
ATOM 1860 C C   . VAL A 1 241 ? -2.784  -0.891  -14.389 1.00 96.52 241 A 1 
ATOM 1861 O O   . VAL A 1 241 ? -1.798  -0.241  -14.720 1.00 95.72 241 A 1 
ATOM 1862 C CB  . VAL A 1 241 ? -4.439  1.015   -14.716 1.00 94.36 241 A 1 
ATOM 1863 C CG1 . VAL A 1 241 ? -5.773  1.417   -15.358 1.00 87.51 241 A 1 
ATOM 1864 C CG2 . VAL A 1 241 ? -4.436  1.464   -13.258 1.00 87.98 241 A 1 
ATOM 1865 N N   . THR A 1 242 ? -2.671  -1.983  -13.632 1.00 96.66 242 A 1 
ATOM 1866 C CA  . THR A 1 242 ? -1.399  -2.436  -13.044 1.00 97.20 242 A 1 
ATOM 1867 C C   . THR A 1 242 ? -0.324  -2.688  -14.096 1.00 97.45 242 A 1 
ATOM 1868 O O   . THR A 1 242 ? 0.783   -2.168  -13.973 1.00 97.19 242 A 1 
ATOM 1869 C CB  . THR A 1 242 ? -1.612  -3.706  -12.211 1.00 97.07 242 A 1 
ATOM 1870 O OG1 . THR A 1 242 ? -2.415  -3.387  -11.104 1.00 94.66 242 A 1 
ATOM 1871 C CG2 . THR A 1 242 ? -0.304  -4.277  -11.653 1.00 95.18 242 A 1 
ATOM 1872 N N   . PHE A 1 243 ? -0.634  -3.453  -15.146 1.00 96.85 243 A 1 
ATOM 1873 C CA  . PHE A 1 243 ? 0.328   -3.745  -16.211 1.00 96.96 243 A 1 
ATOM 1874 C C   . PHE A 1 243 ? 0.863   -2.469  -16.890 1.00 97.11 243 A 1 
ATOM 1875 O O   . PHE A 1 243 ? 2.077   -2.273  -16.858 1.00 96.98 243 A 1 
ATOM 1876 C CB  . PHE A 1 243 ? -0.269  -4.745  -17.209 1.00 96.80 243 A 1 
ATOM 1877 C CG  . PHE A 1 243 ? 0.597   -4.927  -18.440 1.00 96.93 243 A 1 
ATOM 1878 C CD1 . PHE A 1 243 ? 0.302   -4.222  -19.625 1.00 95.50 243 A 1 
ATOM 1879 C CD2 . PHE A 1 243 ? 1.741   -5.738  -18.375 1.00 95.78 243 A 1 
ATOM 1880 C CE1 . PHE A 1 243 ? 1.151   -4.335  -20.740 1.00 95.04 243 A 1 
ATOM 1881 C CE2 . PHE A 1 243 ? 2.587   -5.848  -19.492 1.00 94.83 243 A 1 
ATOM 1882 C CZ  . PHE A 1 243 ? 2.295   -5.147  -20.674 1.00 95.34 243 A 1 
ATOM 1883 N N   . PRO A 1 244 ? 0.025   -1.569  -17.449 1.00 97.03 244 A 1 
ATOM 1884 C CA  . PRO A 1 244 ? 0.535   -0.356  -18.089 1.00 96.62 244 A 1 
ATOM 1885 C C   . PRO A 1 244 ? 1.299   0.552   -17.118 1.00 97.18 244 A 1 
ATOM 1886 O O   . PRO A 1 244 ? 2.305   1.135   -17.513 1.00 96.82 244 A 1 
ATOM 1887 C CB  . PRO A 1 244 ? -0.683  0.344   -18.707 1.00 95.39 244 A 1 
ATOM 1888 C CG  . PRO A 1 244 ? -1.877  -0.215  -17.937 1.00 93.66 244 A 1 
ATOM 1889 C CD  . PRO A 1 244 ? -1.430  -1.636  -17.608 1.00 96.33 244 A 1 
ATOM 1890 N N   . LEU A 1 245 ? 0.917   0.634   -15.847 1.00 97.30 245 A 1 
ATOM 1891 C CA  . LEU A 1 245 ? 1.673   1.417   -14.866 1.00 97.52 245 A 1 
ATOM 1892 C C   . LEU A 1 245 ? 3.069   0.855   -14.597 1.00 97.90 245 A 1 
ATOM 1893 O O   . LEU A 1 245 ? 4.016   1.628   -14.472 1.00 97.72 245 A 1 
ATOM 1894 C CB  . LEU A 1 245 ? 0.904   1.539   -13.547 1.00 97.07 245 A 1 
ATOM 1895 C CG  . LEU A 1 245 ? 0.260   2.923   -13.379 1.00 92.94 245 A 1 
ATOM 1896 C CD1 . LEU A 1 245 ? -0.909  3.106   -14.334 1.00 90.29 245 A 1 
ATOM 1897 C CD2 . LEU A 1 245 ? -0.213  3.085   -11.938 1.00 90.79 245 A 1 
ATOM 1898 N N   . ILE A 1 246 ? 3.219   -0.464  -14.525 1.00 97.89 246 A 1 
ATOM 1899 C CA  . ILE A 1 246 ? 4.541   -1.087  -14.371 1.00 98.04 246 A 1 
ATOM 1900 C C   . ILE A 1 246 ? 5.421   -0.775  -15.587 1.00 97.98 246 A 1 
ATOM 1901 O O   . ILE A 1 246 ? 6.596   -0.466  -15.411 1.00 97.67 246 A 1 
ATOM 1902 C CB  . ILE A 1 246 ? 4.414   -2.599  -14.097 1.00 98.15 246 A 1 
ATOM 1903 C CG1 . ILE A 1 246 ? 3.798   -2.834  -12.699 1.00 97.76 246 A 1 
ATOM 1904 C CG2 . ILE A 1 246 ? 5.793   -3.292  -14.178 1.00 97.75 246 A 1 
ATOM 1905 C CD1 . ILE A 1 246 ? 3.371   -4.283  -12.451 1.00 96.77 246 A 1 
ATOM 1906 N N   . THR A 1 247 ? 4.870   -0.763  -16.798 1.00 97.74 247 A 1 
ATOM 1907 C CA  . THR A 1 247 ? 5.648   -0.387  -17.994 1.00 97.30 247 A 1 
ATOM 1908 C C   . THR A 1 247 ? 6.112   1.076   -17.975 1.00 97.29 247 A 1 
ATOM 1909 O O   . THR A 1 247 ? 7.122   1.394   -18.600 1.00 96.41 247 A 1 
ATOM 1910 C CB  . THR A 1 247 ? 4.917   -0.669  -19.318 1.00 96.70 247 A 1 
ATOM 1911 O OG1 . THR A 1 247 ? 3.809   0.164   -19.528 1.00 90.80 247 A 1 
ATOM 1912 C CG2 . THR A 1 247 ? 4.425   -2.109  -19.440 1.00 89.21 247 A 1 
ATOM 1913 N N   . LEU A 1 248 ? 5.425   1.946   -17.231 1.00 97.60 248 A 1 
ATOM 1914 C CA  . LEU A 1 248 ? 5.827   3.337   -17.003 1.00 97.43 248 A 1 
ATOM 1915 C C   . LEU A 1 248 ? 6.829   3.499   -15.845 1.00 97.65 248 A 1 
ATOM 1916 O O   . LEU A 1 248 ? 7.442   4.555   -15.723 1.00 97.08 248 A 1 
ATOM 1917 C CB  . LEU A 1 248 ? 4.574   4.201   -16.778 1.00 97.10 248 A 1 
ATOM 1918 C CG  . LEU A 1 248 ? 3.631   4.307   -17.993 1.00 95.45 248 A 1 
ATOM 1919 C CD1 . LEU A 1 248 ? 2.374   5.081   -17.593 1.00 92.45 248 A 1 
ATOM 1920 C CD2 . LEU A 1 248 ? 4.284   5.025   -19.175 1.00 92.26 248 A 1 
ATOM 1921 N N   . GLY A 1 249 ? 7.024   2.470   -15.012 1.00 97.78 249 A 1 
ATOM 1922 C CA  . GLY A 1 249 ? 7.977   2.490   -13.899 1.00 97.74 249 A 1 
ATOM 1923 C C   . GLY A 1 249 ? 7.369   2.384   -12.496 1.00 98.06 249 A 1 
ATOM 1924 O O   . GLY A 1 249 ? 8.079   2.620   -11.516 1.00 97.31 249 A 1 
ATOM 1925 N N   . ALA A 1 250 ? 6.090   2.024   -12.364 1.00 98.31 250 A 1 
ATOM 1926 C CA  . ALA A 1 250 ? 5.531   1.641   -11.069 1.00 98.42 250 A 1 
ATOM 1927 C C   . ALA A 1 250 ? 6.162   0.330   -10.570 1.00 98.47 250 A 1 
ATOM 1928 O O   . ALA A 1 250 ? 6.479   -0.568  -11.351 1.00 98.30 250 A 1 
ATOM 1929 C CB  . ALA A 1 250 ? 4.007   1.536   -11.162 1.00 98.33 250 A 1 
ATOM 1930 N N   . ILE A 1 251 ? 6.305   0.192   -9.250  1.00 98.57 251 A 1 
ATOM 1931 C CA  . ILE A 1 251 ? 6.991   -0.960  -8.645  1.00 98.50 251 A 1 
ATOM 1932 C C   . ILE A 1 251 ? 6.073   -2.157  -8.361  1.00 98.55 251 A 1 
ATOM 1933 O O   . ILE A 1 251 ? 6.526   -3.164  -7.819  1.00 98.13 251 A 1 
ATOM 1934 C CB  . ILE A 1 251 ? 7.791   -0.539  -7.394  1.00 98.22 251 A 1 
ATOM 1935 C CG1 . ILE A 1 251 ? 6.875   0.016   -6.282  1.00 97.08 251 A 1 
ATOM 1936 C CG2 . ILE A 1 251 ? 8.890   0.464   -7.790  1.00 96.12 251 A 1 
ATOM 1937 C CD1 . ILE A 1 251 ? 7.538   -0.063  -4.903  1.00 95.65 251 A 1 
ATOM 1938 N N   . GLY A 1 252 ? 4.795   -2.068  -8.693  1.00 98.37 252 A 1 
ATOM 1939 C CA  . GLY A 1 252 ? 3.832   -3.134  -8.442  1.00 98.39 252 A 1 
ATOM 1940 C C   . GLY A 1 252 ? 2.420   -2.621  -8.187  1.00 98.54 252 A 1 
ATOM 1941 O O   . GLY A 1 252 ? 2.003   -1.599  -8.739  1.00 98.18 252 A 1 
ATOM 1942 N N   . VAL A 1 253 ? 1.677   -3.345  -7.348  1.00 98.38 253 A 1 
ATOM 1943 C CA  . VAL A 1 253 ? 0.253   -3.110  -7.087  1.00 98.37 253 A 1 
ATOM 1944 C C   . VAL A 1 253 ? -0.115  -3.385  -5.632  1.00 98.38 253 A 1 
ATOM 1945 O O   . VAL A 1 253 ? 0.394   -4.322  -5.023  1.00 98.14 253 A 1 
ATOM 1946 C CB  . VAL A 1 253 ? -0.599  -3.958  -8.052  1.00 98.01 253 A 1 
ATOM 1947 C CG1 . VAL A 1 253 ? -0.379  -5.470  -7.891  1.00 96.90 253 A 1 
ATOM 1948 C CG2 . VAL A 1 253 ? -2.098  -3.672  -7.936  1.00 96.76 253 A 1 
ATOM 1949 N N   . ILE A 1 254 ? -1.049  -2.604  -5.082  1.00 98.10 254 A 1 
ATOM 1950 C CA  . ILE A 1 254 ? -1.851  -3.004  -3.915  1.00 97.89 254 A 1 
ATOM 1951 C C   . ILE A 1 254 ? -3.229  -3.430  -4.426  1.00 97.44 254 A 1 
ATOM 1952 O O   . ILE A 1 254 ? -4.095  -2.599  -4.709  1.00 96.88 254 A 1 
ATOM 1953 C CB  . ILE A 1 254 ? -1.907  -1.903  -2.840  1.00 97.92 254 A 1 
ATOM 1954 C CG1 . ILE A 1 254 ? -0.517  -1.708  -2.197  1.00 97.42 254 A 1 
ATOM 1955 C CG2 . ILE A 1 254 ? -2.925  -2.284  -1.742  1.00 97.48 254 A 1 
ATOM 1956 C CD1 . ILE A 1 254 ? -0.389  -0.423  -1.368  1.00 96.46 254 A 1 
ATOM 1957 N N   . SER A 1 255 ? -3.386  -4.740  -4.545  1.00 97.30 255 A 1 
ATOM 1958 C CA  . SER A 1 255 ? -4.420  -5.413  -5.316  1.00 97.04 255 A 1 
ATOM 1959 C C   . SER A 1 255 ? -5.604  -5.860  -4.465  1.00 96.95 255 A 1 
ATOM 1960 O O   . SER A 1 255 ? -5.445  -6.292  -3.321  1.00 96.41 255 A 1 
ATOM 1961 C CB  . SER A 1 255 ? -3.780  -6.617  -5.999  1.00 96.65 255 A 1 
ATOM 1962 O OG  . SER A 1 255 ? -4.735  -7.349  -6.718  1.00 94.52 255 A 1 
ATOM 1963 N N   . VAL A 1 256 ? -6.796  -5.828  -5.062  1.00 96.14 256 A 1 
ATOM 1964 C CA  . VAL A 1 256 ? -8.000  -6.468  -4.514  1.00 95.73 256 A 1 
ATOM 1965 C C   . VAL A 1 256 ? -8.253  -7.825  -5.171  1.00 95.83 256 A 1 
ATOM 1966 O O   . VAL A 1 256 ? -8.543  -8.783  -4.456  1.00 95.28 256 A 1 
ATOM 1967 C CB  . VAL A 1 256 ? -9.221  -5.543  -4.620  1.00 94.92 256 A 1 
ATOM 1968 C CG1 . VAL A 1 256 ? -10.481 -6.228  -4.069  1.00 90.58 256 A 1 
ATOM 1969 C CG2 . VAL A 1 256 ? -9.001  -4.263  -3.805  1.00 91.64 256 A 1 
ATOM 1970 N N   . ILE A 1 257 ? -8.069  -7.959  -6.497  1.00 95.62 257 A 1 
ATOM 1971 C CA  . ILE A 1 257 ? -8.209  -9.256  -7.185  1.00 95.34 257 A 1 
ATOM 1972 C C   . ILE A 1 257 ? -7.171  -10.273 -6.701  1.00 95.50 257 A 1 
ATOM 1973 O O   . ILE A 1 257 ? -7.434  -11.472 -6.683  1.00 95.19 257 A 1 
ATOM 1974 C CB  . ILE A 1 257 ? -8.195  -9.089  -8.720  1.00 94.57 257 A 1 
ATOM 1975 C CG1 . ILE A 1 257 ? -8.831  -10.328 -9.388  1.00 85.52 257 A 1 
ATOM 1976 C CG2 . ILE A 1 257 ? -6.785  -8.827  -9.274  1.00 84.22 257 A 1 
ATOM 1977 C CD1 . ILE A 1 257 ? -9.075  -10.169 -10.890 1.00 78.30 257 A 1 
ATOM 1978 N N   . GLY A 1 258 ? -6.032  -9.791  -6.190  1.00 95.94 258 A 1 
ATOM 1979 C CA  . GLY A 1 258 ? -5.034  -10.606 -5.511  1.00 96.08 258 A 1 
ATOM 1980 C C   . GLY A 1 258 ? -5.579  -11.412 -4.326  1.00 96.44 258 A 1 
ATOM 1981 O O   . GLY A 1 258 ? -5.006  -12.441 -4.006  1.00 96.22 258 A 1 
ATOM 1982 N N   . ASN A 1 259 ? -6.704  -11.028 -3.705  1.00 96.57 259 A 1 
ATOM 1983 C CA  . ASN A 1 259 ? -7.354  -11.878 -2.693  1.00 96.52 259 A 1 
ATOM 1984 C C   . ASN A 1 259 ? -7.816  -13.224 -3.275  1.00 96.73 259 A 1 
ATOM 1985 O O   . ASN A 1 259 ? -7.713  -14.235 -2.589  1.00 96.21 259 A 1 
ATOM 1986 C CB  . ASN A 1 259 ? -8.565  -11.161 -2.073  1.00 96.39 259 A 1 
ATOM 1987 C CG  . ASN A 1 259 ? -8.197  -10.062 -1.105  1.00 96.13 259 A 1 
ATOM 1988 O OD1 . ASN A 1 259 ? -8.106  -10.268 0.100   1.00 92.46 259 A 1 
ATOM 1989 N ND2 . ASN A 1 259 ? -8.014  -8.861  -1.591  1.00 93.10 259 A 1 
ATOM 1990 N N   . ALA A 1 260 ? -8.309  -13.240 -4.511  1.00 95.89 260 A 1 
ATOM 1991 C CA  . ALA A 1 260 ? -8.778  -14.446 -5.183  1.00 95.50 260 A 1 
ATOM 1992 C C   . ALA A 1 260 ? -7.654  -15.140 -5.969  1.00 95.55 260 A 1 
ATOM 1993 O O   . ALA A 1 260 ? -7.526  -16.357 -5.910  1.00 94.79 260 A 1 
ATOM 1994 C CB  . ALA A 1 260 ? -9.973  -14.072 -6.065  1.00 95.15 260 A 1 
ATOM 1995 N N   . PHE A 1 261 ? -6.798  -14.379 -6.642  1.00 95.22 261 A 1 
ATOM 1996 C CA  . PHE A 1 261 ? -5.791  -14.906 -7.569  1.00 95.07 261 A 1 
ATOM 1997 C C   . PHE A 1 261 ? -4.362  -14.416 -7.276  1.00 95.96 261 A 1 
ATOM 1998 O O   . PHE A 1 261 ? -3.705  -13.851 -8.154  1.00 95.40 261 A 1 
ATOM 1999 C CB  . PHE A 1 261 ? -6.232  -14.606 -9.008  1.00 94.27 261 A 1 
ATOM 2000 C CG  . PHE A 1 261 ? -7.650  -15.041 -9.302  1.00 93.27 261 A 1 
ATOM 2001 C CD1 . PHE A 1 261 ? -8.001  -16.397 -9.201  1.00 89.04 261 A 1 
ATOM 2002 C CD2 . PHE A 1 261 ? -8.631  -14.081 -9.600  1.00 89.80 261 A 1 
ATOM 2003 C CE1 . PHE A 1 261 ? -9.335  -16.790 -9.373  1.00 87.68 261 A 1 
ATOM 2004 C CE2 . PHE A 1 261 ? -9.965  -14.474 -9.774  1.00 87.70 261 A 1 
ATOM 2005 C CZ  . PHE A 1 261 ? -10.319 -15.826 -9.649  1.00 88.21 261 A 1 
ATOM 2006 N N   . PRO A 1 262 ? -3.822  -14.611 -6.053  1.00 96.45 262 A 1 
ATOM 2007 C CA  . PRO A 1 262 ? -2.496  -14.113 -5.695  1.00 96.69 262 A 1 
ATOM 2008 C C   . PRO A 1 262 ? -1.388  -14.723 -6.553  1.00 96.79 262 A 1 
ATOM 2009 O O   . PRO A 1 262 ? -0.432  -14.034 -6.911  1.00 96.33 262 A 1 
ATOM 2010 C CB  . PRO A 1 262 ? -2.320  -14.463 -4.212  1.00 96.48 262 A 1 
ATOM 2011 C CG  . PRO A 1 262 ? -3.268  -15.637 -3.991  1.00 95.88 262 A 1 
ATOM 2012 C CD  . PRO A 1 262 ? -4.416  -15.338 -4.939  1.00 96.84 262 A 1 
ATOM 2013 N N   . LYS A 1 263 ? -1.502  -15.996 -6.930  1.00 95.99 263 A 1 
ATOM 2014 C CA  . LYS A 1 263 ? -0.486  -16.702 -7.715  1.00 95.55 263 A 1 
ATOM 2015 C C   . LYS A 1 263 ? -0.432  -16.199 -9.155  1.00 95.88 263 A 1 
ATOM 2016 O O   . LYS A 1 263 ? 0.642   -15.857 -9.647  1.00 95.54 263 A 1 
ATOM 2017 C CB  . LYS A 1 263 ? -0.766  -18.202 -7.636  1.00 94.87 263 A 1 
ATOM 2018 C CG  . LYS A 1 263 ? 0.326   -19.024 -8.316  1.00 89.16 263 A 1 
ATOM 2019 C CD  . LYS A 1 263 ? -0.023  -20.505 -8.175  1.00 85.05 263 A 1 
ATOM 2020 C CE  . LYS A 1 263 ? 1.026   -21.366 -8.868  1.00 75.93 263 A 1 
ATOM 2021 N NZ  . LYS A 1 263 ? 0.648   -22.795 -8.764  1.00 66.70 263 A 1 
ATOM 2022 N N   . GLU A 1 264 ? -1.564  -16.156 -9.809  1.00 95.15 264 A 1 
ATOM 2023 C CA  . GLU A 1 264 ? -1.700  -15.783 -11.218 1.00 94.67 264 A 1 
ATOM 2024 C C   . GLU A 1 264 ? -1.420  -14.293 -11.410 1.00 95.55 264 A 1 
ATOM 2025 O O   . GLU A 1 264 ? -0.579  -13.919 -12.231 1.00 95.24 264 A 1 
ATOM 2026 C CB  . GLU A 1 264 ? -3.108  -16.142 -11.731 1.00 93.61 264 A 1 
ATOM 2027 C CG  . GLU A 1 264 ? -3.448  -17.645 -11.748 1.00 86.15 264 A 1 
ATOM 2028 C CD  . GLU A 1 264 ? -3.587  -18.293 -10.356 1.00 81.42 264 A 1 
ATOM 2029 O OE1 . GLU A 1 264 ? -3.289  -19.506 -10.260 1.00 72.89 264 A 1 
ATOM 2030 O OE2 . GLU A 1 264 ? -3.858  -17.569 -9.371  1.00 74.87 264 A 1 
ATOM 2031 N N   . PHE A 1 265 ? -2.046  -13.446 -10.594 1.00 95.34 265 A 1 
ATOM 2032 C CA  . PHE A 1 265 ? -1.853  -12.004 -10.675 1.00 96.10 265 A 1 
ATOM 2033 C C   . PHE A 1 265 ? -0.444  -11.599 -10.225 1.00 96.87 265 A 1 
ATOM 2034 O O   . PHE A 1 265 ? 0.217   -10.805 -10.887 1.00 96.90 265 A 1 
ATOM 2035 C CB  . PHE A 1 265 ? -2.955  -11.296 -9.876  1.00 95.81 265 A 1 
ATOM 2036 C CG  . PHE A 1 265 ? -3.132  -9.849  -10.281 1.00 95.38 265 A 1 
ATOM 2037 C CD1 . PHE A 1 265 ? -2.869  -8.812  -9.373  1.00 93.39 265 A 1 
ATOM 2038 C CD2 . PHE A 1 265 ? -3.560  -9.542  -11.585 1.00 93.63 265 A 1 
ATOM 2039 C CE1 . PHE A 1 265 ? -3.030  -7.473  -9.769  1.00 92.49 265 A 1 
ATOM 2040 C CE2 . PHE A 1 265 ? -3.712  -8.206  -11.983 1.00 92.53 265 A 1 
ATOM 2041 C CZ  . PHE A 1 265 ? -3.447  -7.170  -11.078 1.00 93.48 265 A 1 
ATOM 2042 N N   . GLY A 1 266 ? 0.080   -12.237 -9.175  1.00 96.83 266 A 1 
ATOM 2043 C CA  . GLY A 1 266 ? 1.470   -12.049 -8.758  1.00 97.13 266 A 1 
ATOM 2044 C C   . GLY A 1 266 ? 2.478   -12.496 -9.816  1.00 97.44 266 A 1 
ATOM 2045 O O   . GLY A 1 266 ? 3.521   -11.868 -9.981  1.00 97.38 266 A 1 
ATOM 2046 N N   . ARG A 1 267 ? 2.182   -13.549 -10.589 1.00 96.91 267 A 1 
ATOM 2047 C CA  . ARG A 1 267 ? 3.009   -13.945 -11.738 1.00 96.95 267 A 1 
ATOM 2048 C C   . ARG A 1 267 ? 2.998   -12.868 -12.820 1.00 97.36 267 A 1 
ATOM 2049 O O   . ARG A 1 267 ? 4.069   -12.547 -13.326 1.00 97.19 267 A 1 
ATOM 2050 C CB  . ARG A 1 267 ? 2.558   -15.308 -12.275 1.00 96.57 267 A 1 
ATOM 2051 C CG  . ARG A 1 267 ? 3.402   -15.769 -13.468 1.00 93.46 267 A 1 
ATOM 2052 C CD  . ARG A 1 267 ? 2.896   -17.106 -14.005 1.00 90.73 267 A 1 
ATOM 2053 N NE  . ARG A 1 267 ? 3.606   -17.488 -15.237 1.00 82.85 267 A 1 
ATOM 2054 C CZ  . ARG A 1 267 ? 3.237   -18.420 -16.102 1.00 78.32 267 A 1 
ATOM 2055 N NH1 . ARG A 1 267 ? 2.174   -19.151 -15.917 1.00 67.96 267 A 1 
ATOM 2056 N NH2 . ARG A 1 267 ? 3.939   -18.629 -17.179 1.00 67.41 267 A 1 
ATOM 2057 N N   . MET A 1 268 ? 1.841   -12.302 -13.137 1.00 96.76 268 A 1 
ATOM 2058 C CA  . MET A 1 268 ? 1.723   -11.191 -14.083 1.00 97.17 268 A 1 
ATOM 2059 C C   . MET A 1 268 ? 2.592   -10.005 -13.653 1.00 97.75 268 A 1 
ATOM 2060 O O   . MET A 1 268 ? 3.417   -9.537  -14.439 1.00 97.78 268 A 1 
ATOM 2061 C CB  . MET A 1 268 ? 0.240   -10.809 -14.228 1.00 96.79 268 A 1 
ATOM 2062 C CG  . MET A 1 268 ? 0.001   -9.702  -15.256 1.00 94.52 268 A 1 
ATOM 2063 S SD  . MET A 1 268 ? 0.351   -8.002  -14.726 1.00 91.98 268 A 1 
ATOM 2064 C CE  . MET A 1 268 ? -1.021  -7.710  -13.583 1.00 83.77 268 A 1 
ATOM 2065 N N   . VAL A 1 269 ? 2.474   -9.585  -12.400 1.00 98.10 269 A 1 
ATOM 2066 C CA  . VAL A 1 269 ? 3.253   -8.476  -11.829 1.00 98.28 269 A 1 
ATOM 2067 C C   . VAL A 1 269 ? 4.757   -8.747  -11.922 1.00 98.41 269 A 1 
ATOM 2068 O O   . VAL A 1 269 ? 5.500   -7.897  -12.404 1.00 98.33 269 A 1 
ATOM 2069 C CB  . VAL A 1 269 ? 2.813   -8.215  -10.374 1.00 98.13 269 A 1 
ATOM 2070 C CG1 . VAL A 1 269 ? 3.694   -7.183  -9.665  1.00 97.45 269 A 1 
ATOM 2071 C CG2 . VAL A 1 269 ? 1.376   -7.688  -10.329 1.00 97.45 269 A 1 
ATOM 2072 N N   . ARG A 1 270 ? 5.214   -9.941  -11.531 1.00 98.35 270 A 1 
ATOM 2073 C CA  . ARG A 1 270 ? 6.641   -10.310 -11.602 1.00 98.25 270 A 1 
ATOM 2074 C C   . ARG A 1 270 ? 7.182   -10.336 -13.032 1.00 98.41 270 A 1 
ATOM 2075 O O   . ARG A 1 270 ? 8.292   -9.870  -13.255 1.00 98.23 270 A 1 
ATOM 2076 C CB  . ARG A 1 270 ? 6.875   -11.667 -10.921 1.00 97.81 270 A 1 
ATOM 2077 C CG  . ARG A 1 270 ? 6.844   -11.548 -9.387  1.00 94.39 270 A 1 
ATOM 2078 C CD  . ARG A 1 270 ? 7.161   -12.890 -8.718  1.00 92.39 270 A 1 
ATOM 2079 N NE  . ARG A 1 270 ? 6.081   -13.889 -8.897  1.00 86.79 270 A 1 
ATOM 2080 C CZ  . ARG A 1 270 ? 5.056   -14.079 -8.086  1.00 82.34 270 A 1 
ATOM 2081 N NH1 . ARG A 1 270 ? 4.870   -13.356 -7.009  1.00 72.12 270 A 1 
ATOM 2082 N NH2 . ARG A 1 270 ? 4.182   -15.015 -8.331  1.00 73.53 270 A 1 
ATOM 2083 N N   . LEU A 1 271 ? 6.416   -10.855 -13.988 1.00 97.69 271 A 1 
ATOM 2084 C CA  . LEU A 1 271 ? 6.804   -10.854 -15.405 1.00 97.76 271 A 1 
ATOM 2085 C C   . LEU A 1 271 ? 6.926   -9.422  -15.941 1.00 98.05 271 A 1 
ATOM 2086 O O   . LEU A 1 271 ? 7.922   -9.097  -16.579 1.00 98.03 271 A 1 
ATOM 2087 C CB  . LEU A 1 271 ? 5.776   -11.655 -16.223 1.00 97.87 271 A 1 
ATOM 2088 C CG  . LEU A 1 271 ? 5.840   -13.176 -16.016 1.00 97.13 271 A 1 
ATOM 2089 C CD1 . LEU A 1 271 ? 4.597   -13.823 -16.622 1.00 95.97 271 A 1 
ATOM 2090 C CD2 . LEU A 1 271 ? 7.073   -13.799 -16.670 1.00 96.08 271 A 1 
ATOM 2091 N N   . ALA A 1 272 ? 5.963   -8.559  -15.617 1.00 97.94 272 A 1 
ATOM 2092 C CA  . ALA A 1 272 ? 6.003   -7.155  -16.016 1.00 97.87 272 A 1 
ATOM 2093 C C   . ALA A 1 272 ? 7.221   -6.426  -15.424 1.00 98.05 272 A 1 
ATOM 2094 O O   . ALA A 1 272 ? 7.942   -5.746  -16.151 1.00 97.92 272 A 1 
ATOM 2095 C CB  . ALA A 1 272 ? 4.679   -6.496  -15.612 1.00 97.84 272 A 1 
ATOM 2096 N N   . LEU A 1 273 ? 7.510   -6.624  -14.139 1.00 98.39 273 A 1 
ATOM 2097 C CA  . LEU A 1 273 ? 8.685   -6.049  -13.468 1.00 98.37 273 A 1 
ATOM 2098 C C   . LEU A 1 273 ? 10.015  -6.582  -14.023 1.00 98.34 273 A 1 
ATOM 2099 O O   . LEU A 1 273 ? 11.011  -5.865  -14.019 1.00 98.00 273 A 1 
ATOM 2100 C CB  . LEU A 1 273 ? 8.594   -6.341  -11.961 1.00 98.35 273 A 1 
ATOM 2101 C CG  . LEU A 1 273 ? 7.494   -5.560  -11.225 1.00 98.09 273 A 1 
ATOM 2102 C CD1 . LEU A 1 273 ? 7.325   -6.134  -9.822  1.00 97.49 273 A 1 
ATOM 2103 C CD2 . LEU A 1 273 ? 7.829   -4.073  -11.101 1.00 97.37 273 A 1 
ATOM 2104 N N   . ALA A 1 274 ? 10.037  -7.821  -14.512 1.00 98.08 274 A 1 
ATOM 2105 C CA  . ALA A 1 274 ? 11.205  -8.415  -15.163 1.00 97.89 274 A 1 
ATOM 2106 C C   . ALA A 1 274 ? 11.381  -7.977  -16.632 1.00 97.84 274 A 1 
ATOM 2107 O O   . ALA A 1 274 ? 12.356  -8.369  -17.268 1.00 96.71 274 A 1 
ATOM 2108 C CB  . ALA A 1 274 ? 11.110  -9.937  -15.016 1.00 97.84 274 A 1 
ATOM 2109 N N   . GLY A 1 275 ? 10.457  -7.198  -17.184 1.00 97.82 275 A 1 
ATOM 2110 C CA  . GLY A 1 275 ? 10.474  -6.751  -18.579 1.00 97.55 275 A 1 
ATOM 2111 C C   . GLY A 1 275 ? 9.896   -7.756  -19.584 1.00 97.79 275 A 1 
ATOM 2112 O O   . GLY A 1 275 ? 9.905   -7.471  -20.783 1.00 96.94 275 A 1 
ATOM 2113 N N   . ASP A 1 276 ? 9.360   -8.893  -19.132 1.00 97.42 276 A 1 
ATOM 2114 C CA  . ASP A 1 276 ? 8.614   -9.825  -19.992 1.00 97.52 276 A 1 
ATOM 2115 C C   . ASP A 1 276 ? 7.166   -9.337  -20.185 1.00 97.49 276 A 1 
ATOM 2116 O O   . ASP A 1 276 ? 6.182   -9.907  -19.693 1.00 97.12 276 A 1 
ATOM 2117 C CB  . ASP A 1 276 ? 8.705   -11.268 -19.479 1.00 97.50 276 A 1 
ATOM 2118 C CG  . ASP A 1 276 ? 8.069   -12.290 -20.439 1.00 97.03 276 A 1 
ATOM 2119 O OD1 . ASP A 1 276 ? 7.493   -11.904 -21.485 1.00 95.04 276 A 1 
ATOM 2120 O OD2 . ASP A 1 276 ? 8.103   -13.497 -20.113 1.00 94.80 276 A 1 
ATOM 2121 N N   . TYR A 1 277 ? 7.055   -8.218  -20.892 1.00 97.43 277 A 1 
ATOM 2122 C CA  . TYR A 1 277 ? 5.778   -7.557  -21.127 1.00 97.06 277 A 1 
ATOM 2123 C C   . TYR A 1 277 ? 4.816   -8.398  -21.966 1.00 96.82 277 A 1 
ATOM 2124 O O   . TYR A 1 277 ? 3.608   -8.322  -21.746 1.00 96.13 277 A 1 
ATOM 2125 C CB  . TYR A 1 277 ? 6.018   -6.187  -21.774 1.00 96.28 277 A 1 
ATOM 2126 C CG  . TYR A 1 277 ? 6.874   -5.228  -20.964 1.00 95.24 277 A 1 
ATOM 2127 C CD1 . TYR A 1 277 ? 6.762   -5.168  -19.559 1.00 91.39 277 A 1 
ATOM 2128 C CD2 . TYR A 1 277 ? 7.781   -4.373  -21.623 1.00 91.90 277 A 1 
ATOM 2129 C CE1 . TYR A 1 277 ? 7.553   -4.270  -18.819 1.00 89.82 277 A 1 
ATOM 2130 C CE2 . TYR A 1 277 ? 8.571   -3.470  -20.886 1.00 89.68 277 A 1 
ATOM 2131 C CZ  . TYR A 1 277 ? 8.459   -3.420  -19.482 1.00 91.45 277 A 1 
ATOM 2132 O OH  . TYR A 1 277 ? 9.224   -2.551  -18.764 1.00 88.21 277 A 1 
ATOM 2133 N N   . GLN A 1 278 ? 5.318   -9.234  -22.874 1.00 97.05 278 A 1 
ATOM 2134 C CA  . GLN A 1 278 ? 4.455   -10.052 -23.725 1.00 96.53 278 A 1 
ATOM 2135 C C   . GLN A 1 278 ? 3.714   -11.121 -22.910 1.00 96.23 278 A 1 
ATOM 2136 O O   . GLN A 1 278 ? 2.494   -11.275 -23.038 1.00 96.05 278 A 1 
ATOM 2137 C CB  . GLN A 1 278 ? 5.306   -10.678 -24.847 1.00 96.37 278 A 1 
ATOM 2138 C CG  . GLN A 1 278 ? 4.451   -11.446 -25.868 1.00 87.63 278 A 1 
ATOM 2139 C CD  . GLN A 1 278 ? 3.418   -10.559 -26.566 1.00 81.71 278 A 1 
ATOM 2140 O OE1 . GLN A 1 278 ? 3.717   -9.483  -27.046 1.00 74.97 278 A 1 
ATOM 2141 N NE2 . GLN A 1 278 ? 2.173   -10.962 -26.642 1.00 71.17 278 A 1 
ATOM 2142 N N   . SER A 1 279 ? 4.438   -11.832 -22.035 1.00 95.71 279 A 1 
ATOM 2143 C CA  . SER A 1 279 ? 3.836   -12.838 -21.154 1.00 94.78 279 A 1 
ATOM 2144 C C   . SER A 1 279 ? 2.937   -12.190 -20.094 1.00 94.36 279 A 1 
ATOM 2145 O O   . SER A 1 279 ? 1.839   -12.685 -19.830 1.00 94.14 279 A 1 
ATOM 2146 C CB  . SER A 1 279 ? 4.922   -13.664 -20.466 1.00 95.48 279 A 1 
ATOM 2147 O OG  . SER A 1 279 ? 5.727   -14.342 -21.404 1.00 94.04 279 A 1 
ATOM 2148 N N   . ALA A 1 280 ? 3.357   -11.057 -19.529 1.00 96.79 280 A 1 
ATOM 2149 C CA  . ALA A 1 280 ? 2.547   -10.305 -18.572 1.00 96.33 280 A 1 
ATOM 2150 C C   . ALA A 1 280 ? 1.228   -9.812  -19.191 1.00 95.32 280 A 1 
ATOM 2151 O O   . ALA A 1 280 ? 0.166   -10.002 -18.601 1.00 94.66 280 A 1 
ATOM 2152 C CB  . ALA A 1 280 ? 3.380   -9.138  -18.031 1.00 96.69 280 A 1 
ATOM 2153 N N   . LEU A 1 281 ? 1.283   -9.243  -20.403 1.00 95.97 281 A 1 
ATOM 2154 C CA  . LEU A 1 281 ? 0.105   -8.748  -21.122 1.00 94.98 281 A 1 
ATOM 2155 C C   . LEU A 1 281 ? -0.897  -9.870  -21.410 1.00 94.29 281 A 1 
ATOM 2156 O O   . LEU A 1 281 ? -2.099  -9.672  -21.259 1.00 94.01 281 A 1 
ATOM 2157 C CB  . LEU A 1 281 ? 0.570   -8.070  -22.423 1.00 94.64 281 A 1 
ATOM 2158 C CG  . LEU A 1 281 ? -0.566  -7.455  -23.260 1.00 92.40 281 A 1 
ATOM 2159 C CD1 . LEU A 1 281 ? -1.279  -6.329  -22.515 1.00 88.04 281 A 1 
ATOM 2160 C CD2 . LEU A 1 281 ? -0.001  -6.885  -24.560 1.00 88.13 281 A 1 
ATOM 2161 N N   . THR A 1 282 ? -0.407  -11.057 -21.765 1.00 94.36 282 A 1 
ATOM 2162 C CA  . THR A 1 282 ? -1.263  -12.232 -22.000 1.00 93.39 282 A 1 
ATOM 2163 C C   . THR A 1 282 ? -2.073  -12.587 -20.750 1.00 92.82 282 A 1 
ATOM 2164 O O   . THR A 1 282 ? -3.280  -12.802 -20.835 1.00 91.36 282 A 1 
ATOM 2165 C CB  . THR A 1 282 ? -0.419  -13.438 -22.447 1.00 93.21 282 A 1 
ATOM 2166 O OG1 . THR A 1 282 ? 0.320   -13.107 -23.601 1.00 90.32 282 A 1 
ATOM 2167 C CG2 . THR A 1 282 ? -1.278  -14.653 -22.797 1.00 89.11 282 A 1 
ATOM 2168 N N   . ILE A 1 283 ? -1.428  -12.588 -19.576 1.00 93.79 283 A 1 
ATOM 2169 C CA  . ILE A 1 283 ? -2.108  -12.836 -18.297 1.00 92.98 283 A 1 
ATOM 2170 C C   . ILE A 1 283 ? -3.050  -11.673 -17.967 1.00 92.58 283 A 1 
ATOM 2171 O O   . ILE A 1 283 ? -4.199  -11.900 -17.603 1.00 92.02 283 A 1 
ATOM 2172 C CB  . ILE A 1 283 ? -1.090  -13.093 -17.162 1.00 93.43 283 A 1 
ATOM 2173 C CG1 . ILE A 1 283 ? -0.201  -14.322 -17.475 1.00 93.09 283 A 1 
ATOM 2174 C CG2 . ILE A 1 283 ? -1.825  -13.313 -15.826 1.00 92.69 283 A 1 
ATOM 2175 C CD1 . ILE A 1 283 ? 0.976   -14.496 -16.506 1.00 91.26 283 A 1 
ATOM 2176 N N   . HIS A 1 284 ? -2.611  -10.426 -18.130 1.00 94.25 284 A 1 
ATOM 2177 C CA  . HIS A 1 284 ? -3.450  -9.255  -17.868 1.00 93.40 284 A 1 
ATOM 2178 C C   . HIS A 1 284 ? -4.748  -9.273  -18.697 1.00 92.83 284 A 1 
ATOM 2179 O O   . HIS A 1 284 ? -5.831  -9.017  -18.164 1.00 92.46 284 A 1 
ATOM 2180 C CB  . HIS A 1 284 ? -2.637  -7.990  -18.140 1.00 92.82 284 A 1 
ATOM 2181 C CG  . HIS A 1 284 ? -3.408  -6.729  -17.859 1.00 90.83 284 A 1 
ATOM 2182 N ND1 . HIS A 1 284 ? -4.191  -6.039  -18.758 1.00 80.27 284 A 1 
ATOM 2183 C CD2 . HIS A 1 284 ? -3.472  -6.065  -16.661 1.00 80.46 284 A 1 
ATOM 2184 C CE1 . HIS A 1 284 ? -4.714  -4.981  -18.116 1.00 81.96 284 A 1 
ATOM 2185 N NE2 . HIS A 1 284 ? -4.297  -4.959  -16.838 1.00 82.72 284 A 1 
ATOM 2186 N N   . HIS A 1 285 ? -4.662  -9.630  -19.981 1.00 92.53 285 A 1 
ATOM 2187 C CA  . HIS A 1 285 ? -5.831  -9.751  -20.854 1.00 91.27 285 A 1 
ATOM 2188 C C   . HIS A 1 285 ? -6.802  -10.846 -20.401 1.00 90.87 285 A 1 
ATOM 2189 O O   . HIS A 1 285 ? -8.008  -10.620 -20.465 1.00 90.02 285 A 1 
ATOM 2190 C CB  . HIS A 1 285 ? -5.379  -9.993  -22.301 1.00 91.04 285 A 1 
ATOM 2191 C CG  . HIS A 1 285 ? -4.821  -8.780  -23.005 1.00 87.67 285 A 1 
ATOM 2192 N ND1 . HIS A 1 285 ? -4.258  -8.790  -24.266 1.00 76.80 285 A 1 
ATOM 2193 C CD2 . HIS A 1 285 ? -4.836  -7.475  -22.594 1.00 76.52 285 A 1 
ATOM 2194 C CE1 . HIS A 1 285 ? -3.951  -7.532  -24.597 1.00 78.61 285 A 1 
ATOM 2195 N NE2 . HIS A 1 285 ? -4.282  -6.691  -23.609 1.00 79.52 285 A 1 
ATOM 2196 N N   . SER A 1 286 ? -6.315  -11.979 -19.878 1.00 90.64 286 A 1 
ATOM 2197 C CA  . SER A 1 286 ? -7.203  -13.031 -19.355 1.00 89.66 286 A 1 
ATOM 2198 C C   . SER A 1 286 ? -8.040  -12.564 -18.155 1.00 90.27 286 A 1 
ATOM 2199 O O   . SER A 1 286 ? -9.147  -13.045 -17.957 1.00 88.68 286 A 1 
ATOM 2200 C CB  . SER A 1 286 ? -6.418  -14.312 -19.027 1.00 88.77 286 A 1 
ATOM 2201 O OG  . SER A 1 286 ? -5.620  -14.195 -17.870 1.00 80.37 286 A 1 
ATOM 2202 N N   . PHE A 1 287 ? -7.565  -11.563 -17.408 1.00 91.46 287 A 1 
ATOM 2203 C CA  . PHE A 1 287 ? -8.305  -10.961 -16.292 1.00 91.49 287 A 1 
ATOM 2204 C C   . PHE A 1 287 ? -9.191  -9.769  -16.691 1.00 91.79 287 A 1 
ATOM 2205 O O   . PHE A 1 287 ? -9.927  -9.249  -15.852 1.00 90.46 287 A 1 
ATOM 2206 C CB  . PHE A 1 287 ? -7.320  -10.574 -15.181 1.00 90.95 287 A 1 
ATOM 2207 C CG  . PHE A 1 287 ? -6.788  -11.757 -14.398 1.00 91.49 287 A 1 
ATOM 2208 C CD1 . PHE A 1 287 ? -7.598  -12.371 -13.431 1.00 87.17 287 A 1 
ATOM 2209 C CD2 . PHE A 1 287 ? -5.497  -12.250 -14.632 1.00 87.98 287 A 1 
ATOM 2210 C CE1 . PHE A 1 287 ? -7.130  -13.482 -12.718 1.00 85.73 287 A 1 
ATOM 2211 C CE2 . PHE A 1 287 ? -5.028  -13.367 -13.923 1.00 86.16 287 A 1 
ATOM 2212 C CZ  . PHE A 1 287 ? -5.847  -13.988 -12.968 1.00 87.27 287 A 1 
ATOM 2213 N N   . SER A 1 288 ? -9.162  -9.318  -17.953 1.00 91.66 288 A 1 
ATOM 2214 C CA  . SER A 1 288 ? -9.812  -8.064  -18.379 1.00 91.28 288 A 1 
ATOM 2215 C C   . SER A 1 288 ? -11.319 -8.014  -18.093 1.00 91.36 288 A 1 
ATOM 2216 O O   . SER A 1 288 ? -11.851 -6.955  -17.751 1.00 89.85 288 A 1 
ATOM 2217 C CB  . SER A 1 288 ? -9.608  -7.836  -19.879 1.00 89.89 288 A 1 
ATOM 2218 O OG  . SER A 1 288 ? -8.247  -7.637  -20.176 1.00 81.35 288 A 1 
ATOM 2219 N N   . GLU A 1 289 ? -12.016 -9.137  -18.235 1.00 87.38 289 A 1 
ATOM 2220 C CA  . GLU A 1 289 ? -13.442 -9.216  -17.904 1.00 87.22 289 A 1 
ATOM 2221 C C   . GLU A 1 289 ? -13.675 -9.195  -16.390 1.00 87.73 289 A 1 
ATOM 2222 O O   . GLU A 1 289 ? -14.570 -8.485  -15.919 1.00 86.39 289 A 1 
ATOM 2223 C CB  . GLU A 1 289 ? -14.097 -10.447 -18.531 1.00 87.00 289 A 1 
ATOM 2224 C CG  . GLU A 1 289 ? -14.070 -10.388 -20.063 1.00 77.32 289 A 1 
ATOM 2225 C CD  . GLU A 1 289 ? -15.147 -11.265 -20.711 1.00 72.75 289 A 1 
ATOM 2226 O OE1 . GLU A 1 289 ? -15.533 -10.902 -21.846 1.00 65.06 289 A 1 
ATOM 2227 O OE2 . GLU A 1 289 ? -15.638 -12.191 -20.041 1.00 66.21 289 A 1 
ATOM 2228 N N   . LEU A 1 290 ? -12.836 -9.886  -15.615 1.00 89.16 290 A 1 
ATOM 2229 C CA  . LEU A 1 290 ? -12.919 -9.879  -14.154 1.00 88.72 290 A 1 
ATOM 2230 C C   . LEU A 1 290 ? -12.688 -8.477  -13.587 1.00 88.75 290 A 1 
ATOM 2231 O O   . LEU A 1 290 ? -13.452 -8.062  -12.720 1.00 87.90 290 A 1 
ATOM 2232 C CB  . LEU A 1 290 ? -11.932 -10.885 -13.543 1.00 88.34 290 A 1 
ATOM 2233 C CG  . LEU A 1 290 ? -12.256 -12.361 -13.822 1.00 86.37 290 A 1 
ATOM 2234 C CD1 . LEU A 1 290 ? -11.200 -13.238 -13.147 1.00 82.20 290 A 1 
ATOM 2235 C CD2 . LEU A 1 290 ? -13.626 -12.776 -13.279 1.00 83.48 290 A 1 
ATOM 2236 N N   . PHE A 1 291 ? -11.729 -7.709  -14.122 1.00 90.45 291 A 1 
ATOM 2237 C CA  . PHE A 1 291 ? -11.508 -6.323  -13.693 1.00 89.48 291 A 1 
ATOM 2238 C C   . PHE A 1 291 ? -12.773 -5.471  -13.827 1.00 89.07 291 A 1 
ATOM 2239 O O   . PHE A 1 291 ? -13.118 -4.735  -12.908 1.00 88.03 291 A 1 
ATOM 2240 C CB  . PHE A 1 291 ? -10.369 -5.683  -14.498 1.00 89.43 291 A 1 
ATOM 2241 C CG  . PHE A 1 291 ? -9.002  -6.319  -14.339 1.00 90.50 291 A 1 
ATOM 2242 C CD1 . PHE A 1 291 ? -8.554  -6.778  -13.087 1.00 86.90 291 A 1 
ATOM 2243 C CD2 . PHE A 1 291 ? -8.145  -6.400  -15.453 1.00 88.43 291 A 1 
ATOM 2244 C CE1 . PHE A 1 291 ? -7.276  -7.341  -12.957 1.00 86.63 291 A 1 
ATOM 2245 C CE2 . PHE A 1 291 ? -6.865  -6.956  -15.322 1.00 86.57 291 A 1 
ATOM 2246 C CZ  . PHE A 1 291 ? -6.430  -7.432  -14.075 1.00 88.30 291 A 1 
ATOM 2247 N N   . LYS A 1 292 ? -13.513 -5.607  -14.935 1.00 91.26 292 A 1 
ATOM 2248 C CA  . LYS A 1 292 ? -14.787 -4.894  -15.118 1.00 90.54 292 A 1 
ATOM 2249 C C   . LYS A 1 292 ? -15.827 -5.353  -14.097 1.00 90.99 292 A 1 
ATOM 2250 O O   . LYS A 1 292 ? -16.491 -4.519  -13.482 1.00 89.64 292 A 1 
ATOM 2251 C CB  . LYS A 1 292 ? -15.303 -5.097  -16.548 1.00 89.36 292 A 1 
ATOM 2252 C CG  . LYS A 1 292 ? -14.389 -4.455  -17.599 1.00 83.14 292 A 1 
ATOM 2253 C CD  . LYS A 1 292 ? -14.849 -4.849  -19.005 1.00 78.53 292 A 1 
ATOM 2254 C CE  . LYS A 1 292 ? -13.867 -4.329  -20.051 1.00 71.06 292 A 1 
ATOM 2255 N NZ  . LYS A 1 292 ? -14.195 -4.839  -21.402 1.00 61.92 292 A 1 
ATOM 2256 N N   . LEU A 1 293 ? -15.946 -6.662  -13.886 1.00 88.93 293 A 1 
ATOM 2257 C CA  . LEU A 1 293 ? -16.939 -7.249  -12.984 1.00 89.20 293 A 1 
ATOM 2258 C C   . LEU A 1 293 ? -16.681 -6.921  -11.504 1.00 88.97 293 A 1 
ATOM 2259 O O   . LEU A 1 293 ? -17.641 -6.825  -10.741 1.00 87.16 293 A 1 
ATOM 2260 C CB  . LEU A 1 293 ? -17.005 -8.767  -13.227 1.00 90.35 293 A 1 
ATOM 2261 C CG  . LEU A 1 293 ? -17.574 -9.167  -14.604 1.00 89.81 293 A 1 
ATOM 2262 C CD1 . LEU A 1 293 ? -17.406 -10.669 -14.810 1.00 86.78 293 A 1 
ATOM 2263 C CD2 . LEU A 1 293 ? -19.060 -8.827  -14.736 1.00 87.45 293 A 1 
ATOM 2264 N N   . LEU A 1 294 ? -15.424 -6.677  -11.107 1.00 88.36 294 A 1 
ATOM 2265 C CA  . LEU A 1 294 ? -15.066 -6.264  -9.740  1.00 85.45 294 A 1 
ATOM 2266 C C   . LEU A 1 294 ? -15.786 -4.991  -9.284  1.00 85.22 294 A 1 
ATOM 2267 O O   . LEU A 1 294 ? -16.078 -4.858  -8.099  1.00 82.07 294 A 1 
ATOM 2268 C CB  . LEU A 1 294 ? -13.546 -6.022  -9.650  1.00 83.34 294 A 1 
ATOM 2269 C CG  . LEU A 1 294 ? -12.678 -7.279  -9.525  1.00 79.82 294 A 1 
ATOM 2270 C CD1 . LEU A 1 294 ? -11.205 -6.873  -9.527  1.00 74.12 294 A 1 
ATOM 2271 C CD2 . LEU A 1 294 ? -12.949 -8.041  -8.232  1.00 76.16 294 A 1 
ATOM 2272 N N   . PHE A 1 295 ? -16.077 -4.070  -10.207 1.00 88.09 295 A 1 
ATOM 2273 C CA  . PHE A 1 295 ? -16.595 -2.739  -9.883  1.00 86.84 295 A 1 
ATOM 2274 C C   . PHE A 1 295 ? -18.089 -2.559  -10.164 1.00 88.65 295 A 1 
ATOM 2275 O O   . PHE A 1 295 ? -18.662 -1.570  -9.708  1.00 85.11 295 A 1 
ATOM 2276 C CB  . PHE A 1 295 ? -15.747 -1.686  -10.605 1.00 84.25 295 A 1 
ATOM 2277 C CG  . PHE A 1 295 ? -14.285 -1.700  -10.197 1.00 81.08 295 A 1 
ATOM 2278 C CD1 . PHE A 1 295 ? -13.887 -1.161  -8.962  1.00 76.44 295 A 1 
ATOM 2279 C CD2 . PHE A 1 295 ? -13.321 -2.279  -11.045 1.00 76.62 295 A 1 
ATOM 2280 C CE1 . PHE A 1 295 ? -12.534 -1.195  -8.577  1.00 73.13 295 A 1 
ATOM 2281 C CE2 . PHE A 1 295 ? -11.968 -2.316  -10.660 1.00 73.57 295 A 1 
ATOM 2282 C CZ  . PHE A 1 295 ? -11.573 -1.771  -9.426  1.00 72.63 295 A 1 
ATOM 2283 N N   . VAL A 1 296 ? -18.751 -3.504  -10.854 1.00 87.14 296 A 1 
ATOM 2284 C CA  . VAL A 1 296 ? -20.161 -3.369  -11.284 1.00 88.56 296 A 1 
ATOM 2285 C C   . VAL A 1 296 ? -21.108 -3.109  -10.114 1.00 88.90 296 A 1 
ATOM 2286 O O   . VAL A 1 296 ? -21.936 -2.200  -10.175 1.00 85.59 296 A 1 
ATOM 2287 C CB  . VAL A 1 296 ? -20.624 -4.612  -12.073 1.00 87.87 296 A 1 
ATOM 2288 C CG1 . VAL A 1 296 ? -22.129 -4.606  -12.380 1.00 83.10 296 A 1 
ATOM 2289 C CG2 . VAL A 1 296 ? -19.904 -4.691  -13.423 1.00 83.12 296 A 1 
ATOM 2290 N N   . ASP A 1 297 ? -20.985 -3.892  -9.041  1.00 88.17 297 A 1 
ATOM 2291 C CA  . ASP A 1 297 ? -21.815 -3.777  -7.835  1.00 88.06 297 A 1 
ATOM 2292 C C   . ASP A 1 297 ? -21.033 -3.193  -6.640  1.00 87.07 297 A 1 
ATOM 2293 O O   . ASP A 1 297 ? -21.453 -3.284  -5.488  1.00 83.07 297 A 1 
ATOM 2294 C CB  . ASP A 1 297 ? -22.485 -5.128  -7.538  1.00 87.77 297 A 1 
ATOM 2295 C CG  . ASP A 1 297 ? -23.459 -5.585  -8.637  1.00 86.69 297 A 1 
ATOM 2296 O OD1 . ASP A 1 297 ? -24.270 -4.770  -9.142  1.00 82.31 297 A 1 
ATOM 2297 O OD2 . ASP A 1 297 ? -23.451 -6.790  -8.958  1.00 83.17 297 A 1 
ATOM 2298 N N   . GLY A 1 298 ? -19.898 -2.554  -6.916  1.00 87.85 298 A 1 
ATOM 2299 C CA  . GLY A 1 298 ? -19.025 -1.924  -5.928  1.00 86.31 298 A 1 
ATOM 2300 C C   . GLY A 1 298 ? -17.959 -2.871  -5.363  1.00 88.06 298 A 1 
ATOM 2301 O O   . GLY A 1 298 ? -18.236 -3.980  -4.920  1.00 84.44 298 A 1 
ATOM 2302 N N   . ASN A 1 299 ? -16.717 -2.407  -5.331  1.00 89.23 299 A 1 
ATOM 2303 C CA  . ASN A 1 299 ? -15.606 -3.124  -4.689  1.00 88.99 299 A 1 
ATOM 2304 C C   . ASN A 1 299 ? -15.752 -3.024  -3.156  1.00 89.17 299 A 1 
ATOM 2305 O O   . ASN A 1 299 ? -15.907 -1.898  -2.670  1.00 85.66 299 A 1 
ATOM 2306 C CB  . ASN A 1 299 ? -14.300 -2.506  -5.225  1.00 85.53 299 A 1 
ATOM 2307 C CG  . ASN A 1 299 ? -13.034 -3.150  -4.687  1.00 79.35 299 A 1 
ATOM 2308 O OD1 . ASN A 1 299 ? -13.014 -4.266  -4.215  1.00 71.24 299 A 1 
ATOM 2309 N ND2 . ASN A 1 299 ? -11.921 -2.462  -4.726  1.00 71.38 299 A 1 
ATOM 2310 N N   . PRO A 1 300 ? -15.714 -4.135  -2.357  1.00 91.41 300 A 1 
ATOM 2311 C CA  . PRO A 1 300 ? -15.178 -5.450  -2.721  1.00 92.72 300 A 1 
ATOM 2312 C C   . PRO A 1 300 ? -16.227 -6.534  -3.035  1.00 93.88 300 A 1 
ATOM 2313 O O   . PRO A 1 300 ? -15.914 -7.719  -2.944  1.00 92.83 300 A 1 
ATOM 2314 C CB  . PRO A 1 300 ? -14.313 -5.834  -1.514  1.00 91.41 300 A 1 
ATOM 2315 C CG  . PRO A 1 300 ? -15.171 -5.344  -0.352  1.00 89.51 300 A 1 
ATOM 2316 C CD  . PRO A 1 300 ? -15.798 -4.060  -0.898  1.00 90.87 300 A 1 
ATOM 2317 N N   . ALA A 1 301 ? -17.464 -6.186  -3.395  1.00 94.11 301 A 1 
ATOM 2318 C CA  . ALA A 1 301 ? -18.529 -7.175  -3.594  1.00 94.54 301 A 1 
ATOM 2319 C C   . ALA A 1 301 ? -18.158 -8.241  -4.646  1.00 94.84 301 A 1 
ATOM 2320 O O   . ALA A 1 301 ? -18.333 -9.435  -4.397  1.00 94.51 301 A 1 
ATOM 2321 C CB  . ALA A 1 301 ? -19.821 -6.439  -3.961  1.00 94.38 301 A 1 
ATOM 2322 N N   . GLY A 1 302 ? -17.566 -7.820  -5.771  1.00 94.61 302 A 1 
ATOM 2323 C CA  . GLY A 1 302 ? -17.136 -8.734  -6.833  1.00 94.33 302 A 1 
ATOM 2324 C C   . GLY A 1 302 ? -16.100 -9.766  -6.372  1.00 94.76 302 A 1 
ATOM 2325 O O   . GLY A 1 302 ? -16.310 -10.966 -6.546  1.00 94.16 302 A 1 
ATOM 2326 N N   . VAL A 1 303 ? -15.020 -9.332  -5.712  1.00 95.05 303 A 1 
ATOM 2327 C CA  . VAL A 1 303 ? -13.975 -10.259 -5.229  1.00 95.24 303 A 1 
ATOM 2328 C C   . VAL A 1 303 ? -14.482 -11.176 -4.113  1.00 95.42 303 A 1 
ATOM 2329 O O   . VAL A 1 303 ? -14.106 -12.343 -4.063  1.00 95.09 303 A 1 
ATOM 2330 C CB  . VAL A 1 303 ? -12.693 -9.511  -4.822  1.00 94.62 303 A 1 
ATOM 2331 C CG1 . VAL A 1 303 ? -12.841 -8.681  -3.544  1.00 88.26 303 A 1 
ATOM 2332 C CG2 . VAL A 1 303 ? -11.529 -10.484 -4.639  1.00 88.60 303 A 1 
ATOM 2333 N N   . LYS A 1 304 ? -15.394 -10.703 -3.253  1.00 95.48 304 A 1 
ATOM 2334 C CA  . LYS A 1 304 ? -16.024 -11.555 -2.233  1.00 95.71 304 A 1 
ATOM 2335 C C   . LYS A 1 304 ? -16.910 -12.625 -2.864  1.00 95.89 304 A 1 
ATOM 2336 O O   . LYS A 1 304 ? -16.882 -13.762 -2.406  1.00 95.58 304 A 1 
ATOM 2337 C CB  . LYS A 1 304 ? -16.796 -10.723 -1.206  1.00 95.56 304 A 1 
ATOM 2338 C CG  . LYS A 1 304 ? -15.826 -9.893  -0.350  1.00 94.17 304 A 1 
ATOM 2339 C CD  . LYS A 1 304 ? -16.523 -9.173  0.808   1.00 93.09 304 A 1 
ATOM 2340 C CE  . LYS A 1 304 ? -16.754 -10.114 1.985   1.00 90.55 304 A 1 
ATOM 2341 N NZ  . LYS A 1 304 ? -17.107 -9.342  3.199   1.00 89.30 304 A 1 
ATOM 2342 N N   . SER A 1 305 ? -17.622 -12.304 -3.937  1.00 95.30 305 A 1 
ATOM 2343 C CA  . SER A 1 305 ? -18.368 -13.305 -4.698  1.00 94.74 305 A 1 
ATOM 2344 C C   . SER A 1 305 ? -17.445 -14.349 -5.330  1.00 94.91 305 A 1 
ATOM 2345 O O   . SER A 1 305 ? -17.751 -15.535 -5.251  1.00 94.19 305 A 1 
ATOM 2346 C CB  . SER A 1 305 ? -19.222 -12.634 -5.770  1.00 93.76 305 A 1 
ATOM 2347 O OG  . SER A 1 305 ? -20.198 -11.822 -5.141  1.00 80.50 305 A 1 
ATOM 2348 N N   . MET A 1 306 ? -16.290 -13.952 -5.878  1.00 94.85 306 A 1 
ATOM 2349 C CA  . MET A 1 306 ? -15.290 -14.901 -6.397  1.00 94.26 306 A 1 
ATOM 2350 C C   . MET A 1 306 ? -14.775 -15.834 -5.295  1.00 94.84 306 A 1 
ATOM 2351 O O   . MET A 1 306 ? -14.814 -17.053 -5.445  1.00 94.28 306 A 1 
ATOM 2352 C CB  . MET A 1 306 ? -14.101 -14.159 -7.031  1.00 92.81 306 A 1 
ATOM 2353 C CG  . MET A 1 306 ? -14.481 -13.309 -8.241  1.00 86.68 306 A 1 
ATOM 2354 S SD  . MET A 1 306 ? -13.114 -12.303 -8.877  1.00 85.20 306 A 1 
ATOM 2355 C CE  . MET A 1 306 ? -14.034 -11.229 -10.001 1.00 75.58 306 A 1 
ATOM 2356 N N   . LEU A 1 307 ? -14.367 -15.275 -4.161  1.00 95.38 307 A 1 
ATOM 2357 C CA  . LEU A 1 307 ? -13.878 -16.050 -3.019  1.00 95.57 307 A 1 
ATOM 2358 C C   . LEU A 1 307 ? -14.943 -16.986 -2.435  1.00 95.67 307 A 1 
ATOM 2359 O O   . LEU A 1 307 ? -14.606 -18.069 -1.959  1.00 95.32 307 A 1 
ATOM 2360 C CB  . LEU A 1 307 ? -13.387 -15.079 -1.936  1.00 95.88 307 A 1 
ATOM 2361 C CG  . LEU A 1 307 ? -12.052 -14.394 -2.261  1.00 95.26 307 A 1 
ATOM 2362 C CD1 . LEU A 1 307 ? -11.827 -13.249 -1.280  1.00 94.15 307 A 1 
ATOM 2363 C CD2 . LEU A 1 307 ? -10.883 -15.373 -2.124  1.00 94.13 307 A 1 
ATOM 2364 N N   . ASN A 1 308 ? -16.213 -16.591 -2.473  1.00 95.89 308 A 1 
ATOM 2365 C CA  . ASN A 1 308 ? -17.329 -17.443 -2.072  1.00 95.72 308 A 1 
ATOM 2366 C C   . ASN A 1 308 ? -17.511 -18.627 -3.032  1.00 95.55 308 A 1 
ATOM 2367 O O   . ASN A 1 308 ? -17.608 -19.761 -2.569  1.00 95.16 308 A 1 
ATOM 2368 C CB  . ASN A 1 308 ? -18.595 -16.592 -1.957  1.00 95.91 308 A 1 
ATOM 2369 C CG  . ASN A 1 308 ? -19.819 -17.438 -1.657  1.00 94.81 308 A 1 
ATOM 2370 O OD1 . ASN A 1 308 ? -20.687 -17.617 -2.499  1.00 86.05 308 A 1 
ATOM 2371 N ND2 . ASN A 1 308 ? -19.918 -17.984 -0.474  1.00 87.32 308 A 1 
ATOM 2372 N N   . MET A 1 309 ? -17.483 -18.398 -4.352  1.00 94.39 309 A 1 
ATOM 2373 C CA  . MET A 1 309 ? -17.542 -19.474 -5.355  1.00 93.78 309 A 1 
ATOM 2374 C C   . MET A 1 309 ? -16.385 -20.462 -5.197  1.00 93.65 309 A 1 
ATOM 2375 O O   . MET A 1 309 ? -16.561 -21.658 -5.387  1.00 92.34 309 A 1 
ATOM 2376 C CB  . MET A 1 309 ? -17.497 -18.886 -6.771  1.00 93.32 309 A 1 
ATOM 2377 C CG  . MET A 1 309 ? -18.732 -18.076 -7.147  1.00 90.55 309 A 1 
ATOM 2378 S SD  . MET A 1 309 ? -18.538 -17.230 -8.736  1.00 88.96 309 A 1 
ATOM 2379 C CE  . MET A 1 309 ? -19.890 -16.051 -8.637  1.00 82.08 309 A 1 
ATOM 2380 N N   . MET A 1 310 ? -15.213 -19.971 -4.806  1.00 94.00 310 A 1 
ATOM 2381 C CA  . MET A 1 310 ? -14.022 -20.780 -4.527  1.00 93.57 310 A 1 
ATOM 2382 C C   . MET A 1 310 ? -14.046 -21.457 -3.141  1.00 93.92 310 A 1 
ATOM 2383 O O   . MET A 1 310 ? -13.095 -22.144 -2.776  1.00 92.81 310 A 1 
ATOM 2384 C CB  . MET A 1 310 ? -12.778 -19.890 -4.681  1.00 93.36 310 A 1 
ATOM 2385 C CG  . MET A 1 310 ? -12.587 -19.316 -6.093  1.00 92.35 310 A 1 
ATOM 2386 S SD  . MET A 1 310 ? -11.315 -18.024 -6.181  1.00 90.60 310 A 1 
ATOM 2387 C CE  . MET A 1 310 ? -9.823  -19.032 -5.984  1.00 83.49 310 A 1 
ATOM 2388 N N   . GLY A 1 311 ? -15.091 -21.246 -2.338  1.00 94.98 311 A 1 
ATOM 2389 C CA  . GLY A 1 311 ? -15.279 -21.882 -1.024  1.00 94.93 311 A 1 
ATOM 2390 C C   . GLY A 1 311 ? -14.432 -21.307 0.120   1.00 95.58 311 A 1 
ATOM 2391 O O   . GLY A 1 311 ? -14.300 -21.947 1.165   1.00 94.52 311 A 1 
ATOM 2392 N N   . TYR A 1 312 ? -13.839 -20.113 -0.037  1.00 95.74 312 A 1 
ATOM 2393 C CA  . TYR A 1 312 ? -12.991 -19.512 1.008   1.00 95.92 312 A 1 
ATOM 2394 C C   . TYR A 1 312 ? -13.778 -18.763 2.085   1.00 96.69 312 A 1 
ATOM 2395 O O   . TYR A 1 312 ? -13.342 -18.725 3.240   1.00 95.73 312 A 1 
ATOM 2396 C CB  . TYR A 1 312 ? -11.952 -18.579 0.375   1.00 95.17 312 A 1 
ATOM 2397 C CG  . TYR A 1 312 ? -10.818 -19.305 -0.314  1.00 94.04 312 A 1 
ATOM 2398 C CD1 . TYR A 1 312 ? -9.799  -19.902 0.456   1.00 90.10 312 A 1 
ATOM 2399 C CD2 . TYR A 1 312 ? -10.779 -19.396 -1.716  1.00 90.52 312 A 1 
ATOM 2400 C CE1 . TYR A 1 312 ? -8.750  -20.598 -0.176  1.00 88.16 312 A 1 
ATOM 2401 C CE2 . TYR A 1 312 ? -9.735  -20.092 -2.353  1.00 88.10 312 A 1 
ATOM 2402 C CZ  . TYR A 1 312 ? -8.720  -20.698 -1.583  1.00 88.73 312 A 1 
ATOM 2403 O OH  . TYR A 1 312 ? -7.721  -21.384 -2.197  1.00 86.10 312 A 1 
ATOM 2404 N N   . ILE A 1 313 ? -14.892 -18.126 1.706   1.00 96.18 313 A 1 
ATOM 2405 C CA  . ILE A 1 313 ? -15.683 -17.250 2.581   1.00 96.58 313 A 1 
ATOM 2406 C C   . ILE A 1 313 ? -17.180 -17.372 2.287   1.00 96.77 313 A 1 
ATOM 2407 O O   . ILE A 1 313 ? -17.575 -17.753 1.183   1.00 96.32 313 A 1 
ATOM 2408 C CB  . ILE A 1 313 ? -15.245 -15.767 2.443   1.00 96.35 313 A 1 
ATOM 2409 C CG1 . ILE A 1 313 ? -15.603 -15.148 1.071   1.00 95.45 313 A 1 
ATOM 2410 C CG2 . ILE A 1 313 ? -13.747 -15.589 2.741   1.00 94.54 313 A 1 
ATOM 2411 C CD1 . ILE A 1 313 ? -15.360 -13.634 0.981   1.00 94.51 313 A 1 
ATOM 2412 N N   . GLU A 1 314 ? -17.998 -16.932 3.240   1.00 96.34 314 A 1 
ATOM 2413 C CA  . GLU A 1 314 ? -19.404 -16.618 2.966   1.00 95.89 314 A 1 
ATOM 2414 C C   . GLU A 1 314 ? -19.532 -15.326 2.145   1.00 95.56 314 A 1 
ATOM 2415 O O   . GLU A 1 314 ? -18.771 -14.366 2.332   1.00 93.72 314 A 1 
ATOM 2416 C CB  . GLU A 1 314 ? -20.193 -16.490 4.278   1.00 95.45 314 A 1 
ATOM 2417 C CG  . GLU A 1 314 ? -20.270 -17.808 5.073   1.00 88.26 314 A 1 
ATOM 2418 C CD  . GLU A 1 314 ? -20.869 -18.959 4.255   1.00 84.37 314 A 1 
ATOM 2419 O OE1 . GLU A 1 314 ? -20.497 -20.121 4.538   1.00 74.84 314 A 1 
ATOM 2420 O OE2 . GLU A 1 314 ? -21.637 -18.672 3.309   1.00 75.63 314 A 1 
ATOM 2421 N N   . ASN A 1 315 ? -20.517 -15.261 1.239   1.00 94.11 315 A 1 
ATOM 2422 C CA  . ASN A 1 315 ? -20.768 -14.064 0.430   1.00 93.23 315 A 1 
ATOM 2423 C C   . ASN A 1 315 ? -21.549 -12.999 1.219   1.00 93.55 315 A 1 
ATOM 2424 O O   . ASN A 1 315 ? -22.697 -12.667 0.895   1.00 92.36 315 A 1 
ATOM 2425 C CB  . ASN A 1 315 ? -21.430 -14.448 -0.902  1.00 90.87 315 A 1 
ATOM 2426 C CG  . ASN A 1 315 ? -21.419 -13.296 -1.898  1.00 88.42 315 A 1 
ATOM 2427 O OD1 . ASN A 1 315 ? -20.723 -12.302 -1.757  1.00 85.44 315 A 1 
ATOM 2428 N ND2 . ASN A 1 315 ? -22.168 -13.416 -2.971  1.00 84.60 315 A 1 
ATOM 2429 N N   . ARG A 1 316 ? -20.953 -12.487 2.287   1.00 95.76 316 A 1 
ATOM 2430 C CA  . ARG A 1 316 ? -21.562 -11.515 3.204   1.00 95.95 316 A 1 
ATOM 2431 C C   . ARG A 1 316 ? -20.793 -10.203 3.229   1.00 96.23 316 A 1 
ATOM 2432 O O   . ARG A 1 316 ? -19.565 -10.172 3.273   1.00 95.21 316 A 1 
ATOM 2433 C CB  . ARG A 1 316 ? -21.689 -12.116 4.612   1.00 95.25 316 A 1 
ATOM 2434 C CG  . ARG A 1 316 ? -22.631 -13.331 4.690   1.00 85.47 316 A 1 
ATOM 2435 C CD  . ARG A 1 316 ? -24.074 -12.981 4.308   1.00 84.95 316 A 1 
ATOM 2436 N NE  . ARG A 1 316 ? -24.952 -14.133 4.531   1.00 78.81 316 A 1 
ATOM 2437 C CZ  . ARG A 1 316 ? -26.249 -14.204 4.362   1.00 70.48 316 A 1 
ATOM 2438 N NH1 . ARG A 1 316 ? -26.958 -13.206 3.914   1.00 64.05 316 A 1 
ATOM 2439 N NH2 . ARG A 1 316 ? -26.854 -15.315 4.657   1.00 60.88 316 A 1 
ATOM 2440 N N   . LEU A 1 317 ? -21.546 -9.109  3.215   1.00 95.77 317 A 1 
ATOM 2441 C CA  . LEU A 1 317 ? -21.074 -7.743  3.423   1.00 95.69 317 A 1 
ATOM 2442 C C   . LEU A 1 317 ? -21.963 -7.057  4.460   1.00 95.90 317 A 1 
ATOM 2443 O O   . LEU A 1 317 ? -23.104 -7.463  4.677   1.00 94.80 317 A 1 
ATOM 2444 C CB  . LEU A 1 317 ? -21.064 -6.948  2.102   1.00 95.11 317 A 1 
ATOM 2445 C CG  . LEU A 1 317 ? -20.069 -7.466  1.040   1.00 94.03 317 A 1 
ATOM 2446 C CD1 . LEU A 1 317 ? -20.727 -8.433  0.057   1.00 90.11 317 A 1 
ATOM 2447 C CD2 . LEU A 1 317 ? -19.494 -6.310  0.232   1.00 90.46 317 A 1 
ATOM 2448 N N   . ARG A 1 318 ? -21.451 -5.992  5.084   1.00 95.78 318 A 1 
ATOM 2449 C CA  . ARG A 1 318 ? -22.249 -5.121  5.955   1.00 95.80 318 A 1 
ATOM 2450 C C   . ARG A 1 318 ? -22.790 -3.935  5.169   1.00 95.72 318 A 1 
ATOM 2451 O O   . ARG A 1 318 ? -22.088 -3.373  4.334   1.00 94.78 318 A 1 
ATOM 2452 C CB  . ARG A 1 318 ? -21.420 -4.642  7.147   1.00 95.14 318 A 1 
ATOM 2453 C CG  . ARG A 1 318 ? -21.148 -5.783  8.131   1.00 92.92 318 A 1 
ATOM 2454 C CD  . ARG A 1 318 ? -20.349 -5.239  9.309   1.00 94.07 318 A 1 
ATOM 2455 N NE  . ARG A 1 318 ? -20.050 -6.303  10.270  1.00 94.30 318 A 1 
ATOM 2456 C CZ  . ARG A 1 318 ? -19.272 -6.180  11.325  1.00 95.48 318 A 1 
ATOM 2457 N NH1 . ARG A 1 318 ? -18.666 -5.071  11.629  1.00 91.92 318 A 1 
ATOM 2458 N NH2 . ARG A 1 318 ? -19.087 -7.192  12.109  1.00 91.03 318 A 1 
ATOM 2459 N N   . LEU A 1 319 ? -24.007 -3.529  5.498   1.00 94.83 319 A 1 
ATOM 2460 C CA  . LEU A 1 319 ? -24.572 -2.293  4.963   1.00 94.37 319 A 1 
ATOM 2461 C C   . LEU A 1 319 ? -23.635 -1.095  5.236   1.00 93.81 319 A 1 
ATOM 2462 O O   . LEU A 1 319 ? -23.008 -1.039  6.297   1.00 92.59 319 A 1 
ATOM 2463 C CB  . LEU A 1 319 ? -25.971 -2.056  5.556   1.00 93.99 319 A 1 
ATOM 2464 C CG  . LEU A 1 319 ? -27.044 -3.057  5.089   1.00 91.99 319 A 1 
ATOM 2465 C CD1 . LEU A 1 319 ? -28.362 -2.758  5.809   1.00 90.29 319 A 1 
ATOM 2466 C CD2 . LEU A 1 319 ? -27.303 -2.994  3.588   1.00 90.48 319 A 1 
ATOM 2467 N N   . PRO A 1 320 ? -23.533 -0.151  4.280   1.00 93.86 320 A 1 
ATOM 2468 C CA  . PRO A 1 320 ? -24.326 -0.009  3.047   1.00 93.47 320 A 1 
ATOM 2469 C C   . PRO A 1 320 ? -23.872 -0.886  1.865   1.00 93.84 320 A 1 
ATOM 2470 O O   . PRO A 1 320 ? -24.446 -0.791  0.781   1.00 92.34 320 A 1 
ATOM 2471 C CB  . PRO A 1 320 ? -24.220 1.481   2.712   1.00 92.10 320 A 1 
ATOM 2472 C CG  . PRO A 1 320 ? -22.806 1.826   3.171   1.00 90.67 320 A 1 
ATOM 2473 C CD  . PRO A 1 320 ? -22.628 0.980   4.425   1.00 92.22 320 A 1 
ATOM 2474 N N   . LEU A 1 321 ? -22.869 -1.734  2.040   1.00 92.93 321 A 1 
ATOM 2475 C CA  . LEU A 1 321 ? -22.410 -2.670  1.021   1.00 93.38 321 A 1 
ATOM 2476 C C   . LEU A 1 321 ? -23.339 -3.889  0.964   1.00 93.79 321 A 1 
ATOM 2477 O O   . LEU A 1 321 ? -23.794 -4.387  1.992   1.00 93.51 321 A 1 
ATOM 2478 C CB  . LEU A 1 321 ? -20.959 -3.099  1.293   1.00 93.05 321 A 1 
ATOM 2479 C CG  . LEU A 1 321 ? -19.967 -1.951  1.528   1.00 91.92 321 A 1 
ATOM 2480 C CD1 . LEU A 1 321 ? -18.608 -2.532  1.902   1.00 88.90 321 A 1 
ATOM 2481 C CD2 . LEU A 1 321 ? -19.803 -1.072  0.289   1.00 88.13 321 A 1 
ATOM 2482 N N   . VAL A 1 322 ? -23.575 -4.392  -0.254  1.00 94.07 322 A 1 
ATOM 2483 C CA  . VAL A 1 322 ? -24.378 -5.596  -0.500  1.00 94.36 322 A 1 
ATOM 2484 C C   . VAL A 1 322 ? -23.621 -6.551  -1.425  1.00 94.77 322 A 1 
ATOM 2485 O O   . VAL A 1 322 ? -22.763 -6.091  -2.189  1.00 94.26 322 A 1 
ATOM 2486 C CB  . VAL A 1 322 ? -25.773 -5.250  -1.062  1.00 93.55 322 A 1 
ATOM 2487 C CG1 . VAL A 1 322 ? -26.600 -4.468  -0.031  1.00 90.04 322 A 1 
ATOM 2488 C CG2 . VAL A 1 322 ? -25.722 -4.445  -2.366  1.00 89.69 322 A 1 
ATOM 2489 N N   . PRO A 1 323 ? -23.898 -7.873  -1.382  1.00 94.48 323 A 1 
ATOM 2490 C CA  . PRO A 1 323 ? -23.359 -8.827  -2.345  1.00 93.98 323 A 1 
ATOM 2491 C C   . PRO A 1 323 ? -23.700 -8.454  -3.792  1.00 93.96 323 A 1 
ATOM 2492 O O   . PRO A 1 323 ? -24.662 -7.726  -4.051  1.00 91.90 323 A 1 
ATOM 2493 C CB  . PRO A 1 323 ? -23.953 -10.185 -1.961  1.00 92.90 323 A 1 
ATOM 2494 C CG  . PRO A 1 323 ? -24.262 -10.030 -0.478  1.00 91.31 323 A 1 
ATOM 2495 C CD  . PRO A 1 323 ? -24.694 -8.568  -0.381  1.00 93.78 323 A 1 
ATOM 2496 N N   . THR A 1 324 ? -22.935 -8.986  -4.746  1.00 92.67 324 A 1 
ATOM 2497 C CA  . THR A 1 324 ? -23.220 -8.799  -6.170  1.00 92.27 324 A 1 
ATOM 2498 C C   . THR A 1 324 ? -24.611 -9.315  -6.533  1.00 92.08 324 A 1 
ATOM 2499 O O   . THR A 1 324 ? -25.072 -10.330 -6.006  1.00 88.77 324 A 1 
ATOM 2500 C CB  . THR A 1 324 ? -22.198 -9.504  -7.073  1.00 90.65 324 A 1 
ATOM 2501 O OG1 . THR A 1 324 ? -22.076 -10.859 -6.716  1.00 82.78 324 A 1 
ATOM 2502 C CG2 . THR A 1 324 ? -20.823 -8.856  -6.983  1.00 82.97 324 A 1 
ATOM 2503 N N   . ARG A 1 325 ? -25.259 -8.650  -7.490  1.00 90.63 325 A 1 
ATOM 2504 C CA  . ARG A 1 325 ? -26.517 -9.125  -8.074  1.00 90.50 325 A 1 
ATOM 2505 C C   . ARG A 1 325 ? -26.314 -10.480 -8.757  1.00 90.68 325 A 1 
ATOM 2506 O O   . ARG A 1 325 ? -25.232 -10.771 -9.255  1.00 89.68 325 A 1 
ATOM 2507 C CB  . ARG A 1 325 ? -27.051 -8.088  -9.070  1.00 89.50 325 A 1 
ATOM 2508 C CG  . ARG A 1 325 ? -27.470 -6.791  -8.374  1.00 85.29 325 A 1 
ATOM 2509 C CD  . ARG A 1 325 ? -27.925 -5.748  -9.395  1.00 80.48 325 A 1 
ATOM 2510 N NE  . ARG A 1 325 ? -27.043 -4.578  -9.376  1.00 71.98 325 A 1 
ATOM 2511 C CZ  . ARG A 1 325 ? -27.168 -3.481  -10.104 1.00 64.35 325 A 1 
ATOM 2512 N NH1 . ARG A 1 325 ? -28.119 -3.338  -10.987 1.00 59.49 325 A 1 
ATOM 2513 N NH2 . ARG A 1 325 ? -26.316 -2.506  -9.948  1.00 57.35 325 A 1 
ATOM 2514 N N   . ILE A 1 326 ? -27.398 -11.264 -8.856  1.00 88.95 326 A 1 
ATOM 2515 C CA  . ILE A 1 326 ? -27.392 -12.602 -9.478  1.00 88.71 326 A 1 
ATOM 2516 C C   . ILE A 1 326 ? -26.755 -12.561 -10.877 1.00 88.64 326 A 1 
ATOM 2517 O O   . ILE A 1 326 ? -25.887 -13.369 -11.185 1.00 86.68 326 A 1 
ATOM 2518 C CB  . ILE A 1 326 ? -28.831 -13.172 -9.521  1.00 87.99 326 A 1 
ATOM 2519 C CG1 . ILE A 1 326 ? -29.365 -13.377 -8.084  1.00 82.17 326 A 1 
ATOM 2520 C CG2 . ILE A 1 326 ? -28.879 -14.492 -10.309 1.00 80.69 326 A 1 
ATOM 2521 C CD1 . ILE A 1 326 ? -30.857 -13.730 -8.013  1.00 71.26 326 A 1 
ATOM 2522 N N   . THR A 1 327 ? -27.101 -11.565 -11.696 1.00 89.66 327 A 1 
ATOM 2523 C CA  . THR A 1 327 ? -26.556 -11.412 -13.054 1.00 89.56 327 A 1 
ATOM 2524 C C   . THR A 1 327 ? -25.044 -11.172 -13.075 1.00 90.70 327 A 1 
ATOM 2525 O O   . THR A 1 327 ? -24.354 -11.686 -13.949 1.00 88.65 327 A 1 
ATOM 2526 C CB  . THR A 1 327 ? -27.236 -10.244 -13.775 1.00 88.64 327 A 1 
ATOM 2527 O OG1 . THR A 1 327 ? -27.157 -9.063  -12.997 1.00 80.70 327 A 1 
ATOM 2528 C CG2 . THR A 1 327 ? -28.719 -10.506 -14.023 1.00 77.23 327 A 1 
ATOM 2529 N N   . THR A 1 328 ? -24.510 -10.397 -12.131 1.00 90.42 328 A 1 
ATOM 2530 C CA  . THR A 1 328 ? -23.067 -10.169 -11.986 1.00 90.24 328 A 1 
ATOM 2531 C C   . THR A 1 328 ? -22.385 -11.427 -11.460 1.00 90.79 328 A 1 
ATOM 2532 O O   . THR A 1 328 ? -21.342 -11.815 -11.982 1.00 91.38 328 A 1 
ATOM 2533 C CB  . THR A 1 328 ? -22.776 -8.978  -11.060 1.00 90.12 328 A 1 
ATOM 2534 O OG1 . THR A 1 328 ? -23.498 -7.840  -11.462 1.00 87.26 328 A 1 
ATOM 2535 C CG2 . THR A 1 328 ? -21.294 -8.603  -11.067 1.00 86.73 328 A 1 
ATOM 2536 N N   . PHE A 1 329 ? -22.994 -12.106 -10.493 1.00 91.96 329 A 1 
ATOM 2537 C CA  . PHE A 1 329 ? -22.512 -13.373 -9.944  1.00 91.23 329 A 1 
ATOM 2538 C C   . PHE A 1 329 ? -22.380 -14.450 -11.033 1.00 91.73 329 A 1 
ATOM 2539 O O   . PHE A 1 329 ? -21.332 -15.080 -11.159 1.00 91.89 329 A 1 
ATOM 2540 C CB  . PHE A 1 329 ? -23.461 -13.810 -8.820  1.00 90.46 329 A 1 
ATOM 2541 C CG  . PHE A 1 329 ? -23.047 -15.079 -8.102  1.00 89.42 329 A 1 
ATOM 2542 C CD1 . PHE A 1 329 ? -23.379 -16.338 -8.627  1.00 85.56 329 A 1 
ATOM 2543 C CD2 . PHE A 1 329 ? -22.335 -14.993 -6.892  1.00 85.03 329 A 1 
ATOM 2544 C CE1 . PHE A 1 329 ? -22.989 -17.509 -7.956  1.00 81.62 329 A 1 
ATOM 2545 C CE2 . PHE A 1 329 ? -21.948 -16.164 -6.217  1.00 81.23 329 A 1 
ATOM 2546 C CZ  . PHE A 1 329 ? -22.267 -17.423 -6.753  1.00 81.72 329 A 1 
ATOM 2547 N N   . GLU A 1 330 ? -23.400 -14.633 -11.877 1.00 90.97 330 A 1 
ATOM 2548 C CA  . GLU A 1 330 ? -23.372 -15.591 -12.989 1.00 91.75 330 A 1 
ATOM 2549 C C   . GLU A 1 330 ? -22.287 -15.255 -14.020 1.00 92.13 330 A 1 
ATOM 2550 O O   . GLU A 1 330 ? -21.573 -16.146 -14.472 1.00 92.06 330 A 1 
ATOM 2551 C CB  . GLU A 1 330 ? -24.737 -15.620 -13.679 1.00 92.31 330 A 1 
ATOM 2552 C CG  . GLU A 1 330 ? -25.800 -16.329 -12.829 1.00 85.72 330 A 1 
ATOM 2553 C CD  . GLU A 1 330 ? -27.199 -16.283 -13.463 1.00 80.43 330 A 1 
ATOM 2554 O OE1 . GLU A 1 330 ? -28.057 -17.052 -12.986 1.00 71.48 330 A 1 
ATOM 2555 O OE2 . GLU A 1 330 ? -27.412 -15.468 -14.390 1.00 72.44 330 A 1 
ATOM 2556 N N   . LYS A 1 331 ? -22.113 -13.969 -14.349 1.00 92.34 331 A 1 
ATOM 2557 C CA  . LYS A 1 331 ? -21.030 -13.531 -15.244 1.00 91.66 331 A 1 
ATOM 2558 C C   . LYS A 1 331 ? -19.656 -13.851 -14.665 1.00 92.04 331 A 1 
ATOM 2559 O O   . LYS A 1 331 ? -18.827 -14.404 -15.375 1.00 92.37 331 A 1 
ATOM 2560 C CB  . LYS A 1 331 ? -21.139 -12.032 -15.531 1.00 92.74 331 A 1 
ATOM 2561 C CG  . LYS A 1 331 ? -22.284 -11.719 -16.497 1.00 91.00 331 A 1 
ATOM 2562 C CD  . LYS A 1 331 ? -22.403 -10.201 -16.652 1.00 86.72 331 A 1 
ATOM 2563 C CE  . LYS A 1 331 ? -23.562 -9.876  -17.591 1.00 82.28 331 A 1 
ATOM 2564 N NZ  . LYS A 1 331 ? -23.643 -8.423  -17.842 1.00 73.30 331 A 1 
ATOM 2565 N N   . ILE A 1 332 ? -19.427 -13.541 -13.390 1.00 92.86 332 A 1 
ATOM 2566 C CA  . ILE A 1 332 ? -18.179 -13.896 -12.704 1.00 91.83 332 A 1 
ATOM 2567 C C   . ILE A 1 332 ? -17.953 -15.406 -12.794 1.00 91.20 332 A 1 
ATOM 2568 O O   . ILE A 1 332 ? -16.888 -15.833 -13.226 1.00 90.74 332 A 1 
ATOM 2569 C CB  . ILE A 1 332 ? -18.188 -13.397 -11.239 1.00 92.36 332 A 1 
ATOM 2570 C CG1 . ILE A 1 332 ? -18.090 -11.852 -11.204 1.00 91.59 332 A 1 
ATOM 2571 C CG2 . ILE A 1 332 ? -17.030 -14.013 -10.436 1.00 91.05 332 A 1 
ATOM 2572 C CD1 . ILE A 1 332 ? -18.375 -11.236 -9.826  1.00 88.79 332 A 1 
ATOM 2573 N N   . ARG A 1 333 ? -18.964 -16.214 -12.461 1.00 91.90 333 A 1 
ATOM 2574 C CA  . ARG A 1 333 ? -18.881 -17.677 -12.511 1.00 91.73 333 A 1 
ATOM 2575 C C   . ARG A 1 333 ? -18.497 -18.190 -13.897 1.00 91.17 333 A 1 
ATOM 2576 O O   . ARG A 1 333 ? -17.622 -19.046 -13.992 1.00 91.30 333 A 1 
ATOM 2577 C CB  . ARG A 1 333 ? -20.220 -18.265 -12.045 1.00 92.36 333 A 1 
ATOM 2578 C CG  . ARG A 1 333 ? -20.147 -19.788 -11.919 1.00 90.59 333 A 1 
ATOM 2579 C CD  . ARG A 1 333 ? -21.491 -20.325 -11.430 1.00 88.13 333 A 1 
ATOM 2580 N NE  . ARG A 1 333 ? -21.455 -21.791 -11.317 1.00 79.52 333 A 1 
ATOM 2581 C CZ  . ARG A 1 333 ? -22.393 -22.643 -11.698 1.00 73.78 333 A 1 
ATOM 2582 N NH1 . ARG A 1 333 ? -23.516 -22.239 -12.225 1.00 66.00 333 A 1 
ATOM 2583 N NH2 . ARG A 1 333 ? -22.201 -23.925 -11.563 1.00 63.31 333 A 1 
ATOM 2584 N N   . ASN A 1 334 ? -19.107 -17.663 -14.953 1.00 91.64 334 A 1 
ATOM 2585 C CA  . ASN A 1 334 ? -18.796 -18.062 -16.328 1.00 90.94 334 A 1 
ATOM 2586 C C   . ASN A 1 334 ? -17.344 -17.730 -16.692 1.00 90.34 334 A 1 
ATOM 2587 O O   . ASN A 1 334 ? -16.636 -18.603 -17.178 1.00 89.17 334 A 1 
ATOM 2588 C CB  . ASN A 1 334 ? -19.795 -17.404 -17.290 1.00 91.67 334 A 1 
ATOM 2589 C CG  . ASN A 1 334 ? -21.207 -17.953 -17.159 1.00 89.59 334 A 1 
ATOM 2590 O OD1 . ASN A 1 334 ? -21.474 -19.000 -16.594 1.00 83.64 334 A 1 
ATOM 2591 N ND2 . ASN A 1 334 ? -22.174 -17.255 -17.701 1.00 83.40 334 A 1 
ATOM 2592 N N   . VAL A 1 335 ? -16.867 -16.524 -16.365 1.00 91.39 335 A 1 
ATOM 2593 C CA  . VAL A 1 335 ? -15.463 -16.149 -16.614 1.00 89.75 335 A 1 
ATOM 2594 C C   . VAL A 1 335 ? -14.499 -17.045 -15.826 1.00 89.03 335 A 1 
ATOM 2595 O O   . VAL A 1 335 ? -13.471 -17.457 -16.359 1.00 88.18 335 A 1 
ATOM 2596 C CB  . VAL A 1 335 ? -15.216 -14.664 -16.294 1.00 90.57 335 A 1 
ATOM 2597 C CG1 . VAL A 1 335 ? -13.746 -14.277 -16.508 1.00 87.53 335 A 1 
ATOM 2598 C CG2 . VAL A 1 335 ? -16.046 -13.745 -17.194 1.00 87.66 335 A 1 
ATOM 2599 N N   . LEU A 1 336 ? -14.816 -17.408 -14.578 1.00 89.84 336 A 1 
ATOM 2600 C CA  . LEU A 1 336 ? -13.987 -18.337 -13.801 1.00 88.32 336 A 1 
ATOM 2601 C C   . LEU A 1 336 ? -13.922 -19.730 -14.449 1.00 87.48 336 A 1 
ATOM 2602 O O   . LEU A 1 336 ? -12.848 -20.329 -14.494 1.00 86.73 336 A 1 
ATOM 2603 C CB  . LEU A 1 336 ? -14.507 -18.434 -12.355 1.00 89.10 336 A 1 
ATOM 2604 C CG  . LEU A 1 336 ? -14.386 -17.149 -11.516 1.00 87.86 336 A 1 
ATOM 2605 C CD1 . LEU A 1 336 ? -14.919 -17.400 -10.105 1.00 84.50 336 A 1 
ATOM 2606 C CD2 . LEU A 1 336 ? -12.953 -16.644 -11.401 1.00 84.92 336 A 1 
ATOM 2607 N N   . ILE A 1 337 ? -15.042 -20.227 -14.996 1.00 88.94 337 A 1 
ATOM 2608 C CA  . ILE A 1 337 ? -15.092 -21.493 -15.746 1.00 88.37 337 A 1 
ATOM 2609 C C   . ILE A 1 337 ? -14.225 -21.402 -17.006 1.00 87.34 337 A 1 
ATOM 2610 O O   . ILE A 1 337 ? -13.418 -22.301 -17.243 1.00 85.20 337 A 1 
ATOM 2611 C CB  . ILE A 1 337 ? -16.557 -21.878 -16.069 1.00 89.31 337 A 1 
ATOM 2612 C CG1 . ILE A 1 337 ? -17.303 -22.273 -14.773 1.00 87.86 337 A 1 
ATOM 2613 C CG2 . ILE A 1 337 ? -16.629 -23.033 -17.088 1.00 87.20 337 A 1 
ATOM 2614 C CD1 . ILE A 1 337 ? -18.830 -22.313 -14.933 1.00 83.13 337 A 1 
ATOM 2615 N N   . ASP A 1 338 ? -14.321 -20.315 -17.769 1.00 89.10 338 A 1 
ATOM 2616 C CA  . ASP A 1 338 ? -13.533 -20.095 -18.989 1.00 87.32 338 A 1 
ATOM 2617 C C   . ASP A 1 338 ? -12.024 -20.024 -18.697 1.00 85.50 338 A 1 
ATOM 2618 O O   . ASP A 1 338 ? -11.201 -20.497 -19.486 1.00 82.90 338 A 1 
ATOM 2619 C CB  . ASP A 1 338 ? -14.004 -18.806 -19.688 1.00 87.78 338 A 1 
ATOM 2620 C CG  . ASP A 1 338 ? -15.419 -18.890 -20.276 1.00 84.13 338 A 1 
ATOM 2621 O OD1 . ASP A 1 338 ? -15.906 -20.020 -20.514 1.00 79.42 338 A 1 
ATOM 2622 O OD2 . ASP A 1 338 ? -15.997 -17.808 -20.528 1.00 80.14 338 A 1 
ATOM 2623 N N   . LEU A 1 339 ? -11.657 -19.510 -17.527 1.00 86.38 339 A 1 
ATOM 2624 C CA  . LEU A 1 339 ? -10.277 -19.496 -17.026 1.00 83.54 339 A 1 
ATOM 2625 C C   . LEU A 1 339 ? -9.819  -20.848 -16.435 1.00 82.81 339 A 1 
ATOM 2626 O O   . LEU A 1 339 ? -8.691  -20.948 -15.950 1.00 80.11 339 A 1 
ATOM 2627 C CB  . LEU A 1 339 ? -10.119 -18.340 -16.019 1.00 84.48 339 A 1 
ATOM 2628 C CG  . LEU A 1 339 ? -10.254 -16.929 -16.632 1.00 81.86 339 A 1 
ATOM 2629 C CD1 . LEU A 1 339 ? -10.197 -15.887 -15.517 1.00 79.30 339 A 1 
ATOM 2630 C CD2 . LEU A 1 339 ? -9.139  -16.614 -17.632 1.00 79.96 339 A 1 
ATOM 2631 N N   . ASN A 1 340 ? -10.649 -21.893 -16.482 1.00 83.01 340 A 1 
ATOM 2632 C CA  . ASN A 1 340 ? -10.417 -23.209 -15.873 1.00 81.88 340 A 1 
ATOM 2633 C C   . ASN A 1 340 ? -10.152 -23.148 -14.357 1.00 81.08 340 A 1 
ATOM 2634 O O   . ASN A 1 340 ? -9.429  -23.986 -13.802 1.00 77.59 340 A 1 
ATOM 2635 C CB  . ASN A 1 340 ? -9.338  -23.990 -16.649 1.00 80.87 340 A 1 
ATOM 2636 C CG  . ASN A 1 340 ? -9.732  -24.255 -18.084 1.00 73.75 340 A 1 
ATOM 2637 O OD1 . ASN A 1 340 ? -10.536 -25.120 -18.372 1.00 67.24 340 A 1 
ATOM 2638 N ND2 . ASN A 1 340 ? -9.162  -23.548 -19.027 1.00 65.67 340 A 1 
ATOM 2639 N N   . ILE A 1 341 ? -10.752 -22.183 -13.674 1.00 79.69 341 A 1 
ATOM 2640 C CA  . ILE A 1 341 ? -10.687 -22.037 -12.221 1.00 77.35 341 A 1 
ATOM 2641 C C   . ILE A 1 341 ? -11.855 -22.820 -11.617 1.00 75.77 341 A 1 
ATOM 2642 O O   . ILE A 1 341 ? -13.013 -22.604 -11.965 1.00 72.52 341 A 1 
ATOM 2643 C CB  . ILE A 1 341 ? -10.659 -20.548 -11.823 1.00 76.94 341 A 1 
ATOM 2644 C CG1 . ILE A 1 341 ? -9.380  -19.888 -12.402 1.00 75.31 341 A 1 
ATOM 2645 C CG2 . ILE A 1 341 ? -10.718 -20.396 -10.294 1.00 73.37 341 A 1 
ATOM 2646 C CD1 . ILE A 1 341 ? -9.383  -18.362 -12.346 1.00 68.92 341 A 1 
ATOM 2647 N N   . LYS A 1 342 ? -11.539 -23.769 -10.725 1.00 71.08 342 A 1 
ATOM 2648 C CA  . LYS A 1 342 ? -12.567 -24.569 -10.043 1.00 70.84 342 A 1 
ATOM 2649 C C   . LYS A 1 342 ? -13.373 -23.677 -9.103  1.00 69.25 342 A 1 
ATOM 2650 O O   . LYS A 1 342 ? -12.792 -23.035 -8.231  1.00 63.62 342 A 1 
ATOM 2651 C CB  . LYS A 1 342 ? -11.943 -25.745 -9.279  1.00 67.56 342 A 1 
ATOM 2652 C CG  . LYS A 1 342 ? -11.356 -26.796 -10.227 1.00 62.35 342 A 1 
ATOM 2653 C CD  . LYS A 1 342 ? -10.849 -27.998 -9.423  1.00 56.48 342 A 1 
ATOM 2654 C CE  . LYS A 1 342 ? -10.284 -29.059 -10.371 1.00 51.20 342 A 1 
ATOM 2655 N NZ  . LYS A 1 342 ? -9.813  -30.252 -9.622  1.00 43.07 342 A 1 
ATOM 2656 N N   . CYS A 1 343 ? -14.686 -23.668 -9.297  1.00 73.47 343 A 1 
ATOM 2657 C CA  . CYS A 1 343 ? -15.687 -22.999 -8.472  1.00 72.03 343 A 1 
ATOM 2658 C C   . CYS A 1 343 ? -16.488 -24.009 -7.663  1.00 61.06 343 A 1 
ATOM 2659 O O   . CYS A 1 343 ? -16.697 -25.132 -8.169  1.00 55.07 343 A 1 
ATOM 2660 C CB  . CYS A 1 343 ? -16.621 -22.168 -9.361  1.00 68.18 343 A 1 
ATOM 2661 S SG  . CYS A 1 343 ? -15.711 -20.999 -10.405 1.00 64.20 343 A 1 
ATOM 2662 O OXT . CYS A 1 343 ? -16.912 -23.614 -6.545  1.00 64.24 343 A 1 
#
