# 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_if06525
#
_entry.id if06525
#
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 VAL 1   
1 n ASP 2   
1 n THR 3   
1 n PHE 4   
1 n LYS 5   
1 n SER 6   
1 n PRO 7   
1 n LEU 8   
1 n ALA 9   
1 n PHE 10  
1 n SER 11  
1 n ARG 12  
1 n VAL 13  
1 n PHE 14  
1 n ARG 15  
1 n TYR 16  
1 n ASP 17  
1 n THR 18  
1 n VAL 19  
1 n THR 20  
1 n THR 21  
1 n LYS 22  
1 n ASN 23  
1 n THR 24  
1 n GLY 25  
1 n ARG 26  
1 n CYS 27  
1 n GLY 28  
1 n ASN 29  
1 n ALA 30  
1 n GLY 31  
1 n LEU 32  
1 n SER 33  
1 n ARG 34  
1 n GLU 35  
1 n ASP 36  
1 n GLU 37  
1 n THR 38  
1 n MET 39  
1 n ILE 40  
1 n LYS 41  
1 n SER 42  
1 n MET 43  
1 n THR 44  
1 n GLY 45  
1 n PHE 46  
1 n GLY 47  
1 n ARG 48  
1 n GLY 49  
1 n GLU 50  
1 n HIS 51  
1 n SER 52  
1 n ASP 53  
1 n GLY 54  
1 n LYS 55  
1 n ARG 56  
1 n THR 57  
1 n VAL 58  
1 n THR 59  
1 n ALA 60  
1 n GLU 61  
1 n ILE 62  
1 n ARG 63  
1 n SER 64  
1 n VAL 65  
1 n ASN 66  
1 n HIS 67  
1 n ARG 68  
1 n TYR 69  
1 n CYS 70  
1 n GLU 71  
1 n ILE 72  
1 n SER 73  
1 n VAL 74  
1 n ARG 75  
1 n LEU 76  
1 n PRO 77  
1 n ARG 78  
1 n ARG 79  
1 n TYR 80  
1 n GLY 81  
1 n PHE 82  
1 n VAL 83  
1 n GLU 84  
1 n GLU 85  
1 n ALA 86  
1 n MET 87  
1 n ARG 88  
1 n ALA 89  
1 n VAL 90  
1 n ALA 91  
1 n LYS 92  
1 n GLU 93  
1 n GLU 94  
1 n ILE 95  
1 n ARG 96  
1 n ARG 97  
1 n GLY 98  
1 n LYS 99  
1 n ALA 100 
1 n ASP 101 
1 n ILE 102 
1 n SER 103 
1 n PHE 104 
1 n SER 105 
1 n VAL 106 
1 n ASP 107 
1 n SER 108 
1 n ILE 109 
1 n THR 110 
1 n GLU 111 
1 n ASP 112 
1 n ASP 113 
1 n ALA 114 
1 n ARG 115 
1 n ILE 116 
1 n GLN 117 
1 n LEU 118 
1 n ASN 119 
1 n MET 120 
1 n ALA 121 
1 n ALA 122 
1 n ALA 123 
1 n LYS 124 
1 n GLN 125 
1 n TYR 126 
1 n PHE 127 
1 n SER 128 
1 n ASN 129 
1 n LEU 130 
1 n ARG 131 
1 n ALA 132 
1 n LEU 133 
1 n GLN 134 
1 n ARG 135 
1 n GLN 136 
1 n PHE 137 
1 n ASP 138 
1 n VAL 139 
1 n GLY 140 
1 n GLY 141 
1 n ASP 142 
1 n ILE 143 
1 n ASP 144 
1 n LEU 145 
1 n SER 146 
1 n LEU 147 
1 n LEU 148 
1 n ALA 149 
1 n GLY 150 
1 n MET 151 
1 n PRO 152 
1 n ASP 153 
1 n VAL 154 
1 n MET 155 
1 n LYS 156 
1 n GLN 157 
1 n THR 158 
1 n PRO 159 
1 n ASP 160 
1 n ILE 161 
1 n GLU 162 
1 n ASP 163 
1 n GLU 164 
1 n GLU 165 
1 n GLU 166 
1 n ILE 167 
1 n ARG 168 
1 n ALA 169 
1 n ILE 170 
1 n PHE 171 
1 n GLU 172 
1 n THR 173 
1 n ALA 174 
1 n LEU 175 
1 n ARG 176 
1 n ARG 177 
1 n ALA 178 
1 n LEU 179 
1 n GLN 180 
1 n ARG 181 
1 n PHE 182 
1 n ASP 183 
1 n ALA 184 
1 n MET 185 
1 n ARG 186 
1 n SER 187 
1 n VAL 188 
1 n GLU 189 
1 n GLY 190 
1 n GLY 191 
1 n LYS 192 
1 n LEU 193 
1 n CYS 194 
1 n GLU 195 
1 n ASP 196 
1 n ILE 197 
1 n ARG 198 
1 n ALA 199 
1 n ARG 200 
1 n ALA 201 
1 n GLY 202 
1 n LEU 203 
1 n ILE 204 
1 n ALA 205 
1 n ALA 206 
1 n TYR 207 
1 n THR 208 
1 n ASP 209 
1 n GLU 210 
1 n ILE 211 
1 n GLU 212 
1 n ALA 213 
1 n PHE 214 
1 n ALA 215 
1 n PRO 216 
1 n ASP 217 
1 n ILE 218 
1 n VAL 219 
1 n ARG 220 
1 n LEU 221 
1 n TYR 222 
1 n ALA 223 
1 n ASP 224 
1 n LYS 225 
1 n LEU 226 
1 n ARG 227 
1 n GLU 228 
1 n ARG 229 
1 n ILE 230 
1 n ARG 231 
1 n GLU 232 
1 n LEU 233 
1 n ILE 234 
1 n GLY 235 
1 n ASN 236 
1 n GLU 237 
1 n ILE 238 
1 n GLU 239 
1 n LEU 240 
1 n PRO 241 
1 n GLU 242 
1 n GLU 243 
1 n ARG 244 
1 n VAL 245 
1 n GLY 246 
1 n LEU 247 
1 n GLU 248 
1 n ALA 249 
1 n ALA 250 
1 n LEU 251 
1 n PHE 252 
1 n ALA 253 
1 n ASP 254 
1 n LYS 255 
1 n ALA 256 
1 n ASN 257 
1 n ILE 258 
1 n THR 259 
1 n GLU 260 
1 n GLU 261 
1 n LEU 262 
1 n VAL 263 
1 n ARG 264 
1 n LEU 265 
1 n LYS 266 
1 n SER 267 
1 n HIS 268 
1 n LEU 269 
1 n SER 270 
1 n GLN 271 
1 n LEU 272 
1 n GLU 273 
1 n SER 274 
1 n ILE 275 
1 n LEU 276 
1 n SER 277 
1 n GLU 278 
1 n ASN 279 
1 n GLY 280 
1 n THR 281 
1 n ALA 282 
1 n ASN 283 
1 n GLY 284 
1 n LYS 285 
1 n LYS 286 
1 n LEU 287 
1 n ASP 288 
1 n PHE 289 
1 n LEU 290 
1 n VAL 291 
1 n GLN 292 
1 n GLU 293 
1 n PHE 294 
1 n ASN 295 
1 n ARG 296 
1 n GLU 297 
1 n ALA 298 
1 n ASN 299 
1 n THR 300 
1 n ILE 301 
1 n GLY 302 
1 n SER 303 
1 n LYS 304 
1 n ALA 305 
1 n ASN 306 
1 n ASP 307 
1 n LEU 308 
1 n ARG 309 
1 n VAL 310 
1 n THR 311 
1 n LYS 312 
1 n ARG 313 
1 n VAL 314 
1 n LEU 315 
1 n ASP 316 
1 n MET 317 
1 n LYS 318 
1 n SER 319 
1 n GLU 320 
1 n ILE 321 
1 n GLU 322 
1 n LYS 323 
1 n ILE 324 
1 n ARG 325 
1 n GLU 326 
1 n GLN 327 
1 n ILE 328 
1 n GLN 329 
1 n ASN 330 
1 n ILE 331 
1 n GLU 332 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 00:31:48)"
_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 74.94
_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 VAL . 1   A 1   
A 2   1 n ASP . 2   A 2   
A 3   1 n THR . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n PRO . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n TYR . 16  A 16  
A 17  1 n ASP . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n THR . 20  A 20  
A 21  1 n THR . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n ASN . 23  A 23  
A 24  1 n THR . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n CYS . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n ASN . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n ASP . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n THR . 38  A 38  
A 39  1 n MET . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n MET . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n HIS . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n ASP . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n THR . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n ASN . 66  A 66  
A 67  1 n HIS . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n TYR . 69  A 69  
A 70  1 n CYS . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n PRO . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n TYR . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n PHE . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n MET . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n PHE . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n ARG . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n GLN . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n ASN . 119 A 119 
A 120 1 n MET . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n GLN . 125 A 125 
A 126 1 n TYR . 126 A 126 
A 127 1 n PHE . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n ASN . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n ARG . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n GLN . 134 A 134 
A 135 1 n ARG . 135 A 135 
A 136 1 n GLN . 136 A 136 
A 137 1 n PHE . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n ASP . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n SER . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n MET . 151 A 151 
A 152 1 n PRO . 152 A 152 
A 153 1 n ASP . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n MET . 155 A 155 
A 156 1 n LYS . 156 A 156 
A 157 1 n GLN . 157 A 157 
A 158 1 n THR . 158 A 158 
A 159 1 n PRO . 159 A 159 
A 160 1 n ASP . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n ASP . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n ARG . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n PHE . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n THR . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n ARG . 176 A 176 
A 177 1 n ARG . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n GLN . 180 A 180 
A 181 1 n ARG . 181 A 181 
A 182 1 n PHE . 182 A 182 
A 183 1 n ASP . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n MET . 185 A 185 
A 186 1 n ARG . 186 A 186 
A 187 1 n SER . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n LYS . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n CYS . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n ASP . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n ARG . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n ARG . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n TYR . 207 A 207 
A 208 1 n THR . 208 A 208 
A 209 1 n ASP . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n PHE . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n PRO . 216 A 216 
A 217 1 n ASP . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n ARG . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n TYR . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n ASP . 224 A 224 
A 225 1 n LYS . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n ARG . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n ARG . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n ARG . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n ASN . 236 A 236 
A 237 1 n GLU . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n GLU . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n PRO . 241 A 241 
A 242 1 n GLU . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n ARG . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n GLU . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n PHE . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n ASP . 254 A 254 
A 255 1 n LYS . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n ASN . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n THR . 259 A 259 
A 260 1 n GLU . 260 A 260 
A 261 1 n GLU . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n ARG . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n LYS . 266 A 266 
A 267 1 n SER . 267 A 267 
A 268 1 n HIS . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n SER . 270 A 270 
A 271 1 n GLN . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n GLU . 273 A 273 
A 274 1 n SER . 274 A 274 
A 275 1 n ILE . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n SER . 277 A 277 
A 278 1 n GLU . 278 A 278 
A 279 1 n ASN . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n THR . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n ASN . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n LYS . 285 A 285 
A 286 1 n LYS . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n ASP . 288 A 288 
A 289 1 n PHE . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n VAL . 291 A 291 
A 292 1 n GLN . 292 A 292 
A 293 1 n GLU . 293 A 293 
A 294 1 n PHE . 294 A 294 
A 295 1 n ASN . 295 A 295 
A 296 1 n ARG . 296 A 296 
A 297 1 n GLU . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n ASN . 299 A 299 
A 300 1 n THR . 300 A 300 
A 301 1 n ILE . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n SER . 303 A 303 
A 304 1 n LYS . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n ASN . 306 A 306 
A 307 1 n ASP . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n ARG . 309 A 309 
A 310 1 n VAL . 310 A 310 
A 311 1 n THR . 311 A 311 
A 312 1 n LYS . 312 A 312 
A 313 1 n ARG . 313 A 313 
A 314 1 n VAL . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n ASP . 316 A 316 
A 317 1 n MET . 317 A 317 
A 318 1 n LYS . 318 A 318 
A 319 1 n SER . 319 A 319 
A 320 1 n GLU . 320 A 320 
A 321 1 n ILE . 321 A 321 
A 322 1 n GLU . 322 A 322 
A 323 1 n LYS . 323 A 323 
A 324 1 n ILE . 324 A 324 
A 325 1 n ARG . 325 A 325 
A 326 1 n GLU . 326 A 326 
A 327 1 n GLN . 327 A 327 
A 328 1 n ILE . 328 A 328 
A 329 1 n GLN . 329 A 329 
A 330 1 n ASN . 330 A 330 
A 331 1 n ILE . 331 A 331 
A 332 1 n GLU . 332 A 332 
#
_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   . VAL A 1 1   ? 36.627  6.217   19.756  1.00 15.92 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 36.086  7.273   20.644  1.00 19.48 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 34.734  7.626   20.028  1.00 19.97 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 34.705  8.416   19.110  1.00 18.11 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 37.042  8.483   20.751  1.00 18.19 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 36.646  9.395   21.898  1.00 15.38 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 38.499  8.059   21.005  1.00 16.23 1   A 1 
ATOM 8    N N   . ASP A 1 2   ? 33.740  6.759   20.218  1.00 17.06 2   A 1 
ATOM 9    C CA  . ASP A 1 2   ? 32.669  6.893   21.232  1.00 22.21 2   A 1 
ATOM 10   C C   . ASP A 1 2   ? 31.910  8.223   21.086  1.00 21.77 2   A 1 
ATOM 11   O O   . ASP A 1 2   ? 32.533  9.273   21.077  1.00 20.47 2   A 1 
ATOM 12   C CB  . ASP A 1 2   ? 33.196  6.697   22.661  1.00 21.64 2   A 1 
ATOM 13   C CG  . ASP A 1 2   ? 33.523  5.239   22.994  1.00 18.47 2   A 1 
ATOM 14   O OD1 . ASP A 1 2   ? 32.897  4.357   22.372  1.00 16.89 2   A 1 
ATOM 15   O OD2 . ASP A 1 2   ? 34.419  5.041   23.842  1.00 17.19 2   A 1 
ATOM 16   N N   . THR A 1 3   ? 30.610  8.333   20.949  1.00 14.41 3   A 1 
ATOM 17   C CA  . THR A 1 3   ? 29.463  7.476   21.319  1.00 19.48 3   A 1 
ATOM 18   C C   . THR A 1 3   ? 28.200  8.136   20.735  1.00 19.64 3   A 1 
ATOM 19   O O   . THR A 1 3   ? 28.021  9.333   20.923  1.00 18.43 3   A 1 
ATOM 20   C CB  . THR A 1 3   ? 29.237  7.501   22.851  1.00 18.57 3   A 1 
ATOM 21   O OG1 . THR A 1 3   ? 29.915  8.577   23.474  1.00 16.38 3   A 1 
ATOM 22   C CG2 . THR A 1 3   ? 29.687  6.226   23.551  1.00 17.19 3   A 1 
ATOM 23   N N   . PHE A 1 4   ? 27.280  7.384   20.131  1.00 14.20 4   A 1 
ATOM 24   C CA  . PHE A 1 4   ? 25.859  7.762   20.114  1.00 19.05 4   A 1 
ATOM 25   C C   . PHE A 1 4   ? 25.002  6.526   20.389  1.00 19.28 4   A 1 
ATOM 26   O O   . PHE A 1 4   ? 25.006  5.550   19.641  1.00 17.67 4   A 1 
ATOM 27   C CB  . PHE A 1 4   ? 25.458  8.537   18.841  1.00 17.74 4   A 1 
ATOM 28   C CG  . PHE A 1 4   ? 25.145  10.000  19.134  1.00 14.99 4   A 1 
ATOM 29   C CD1 . PHE A 1 4   ? 23.849  10.381  19.538  1.00 13.38 4   A 1 
ATOM 30   C CD2 . PHE A 1 4   ? 26.161  10.971  19.049  1.00 13.37 4   A 1 
ATOM 31   C CE1 . PHE A 1 4   ? 23.572  11.729  19.854  1.00 13.07 4   A 1 
ATOM 32   C CE2 . PHE A 1 4   ? 25.885  12.317  19.372  1.00 12.92 4   A 1 
ATOM 33   C CZ  . PHE A 1 4   ? 24.593  12.696  19.774  1.00 14.98 4   A 1 
ATOM 34   N N   . LYS A 1 5   ? 24.322  6.567   21.533  1.00 14.61 5   A 1 
ATOM 35   C CA  . LYS A 1 5   ? 23.452  5.522   22.071  1.00 20.24 5   A 1 
ATOM 36   C C   . LYS A 1 5   ? 21.985  5.764   21.692  1.00 20.15 5   A 1 
ATOM 37   O O   . LYS A 1 5   ? 21.487  6.872   21.860  1.00 18.69 5   A 1 
ATOM 38   C CB  . LYS A 1 5   ? 23.580  5.495   23.608  1.00 19.35 5   A 1 
ATOM 39   C CG  . LYS A 1 5   ? 24.701  4.596   24.152  1.00 16.41 5   A 1 
ATOM 40   C CD  . LYS A 1 5   ? 24.714  4.638   25.691  1.00 14.91 5   A 1 
ATOM 41   C CE  . LYS A 1 5   ? 25.714  3.627   26.268  1.00 13.51 5   A 1 
ATOM 42   N NZ  . LYS A 1 5   ? 25.773  3.686   27.752  1.00 11.98 5   A 1 
ATOM 43   N N   . SER A 1 6   ? 21.355  4.658   21.360  1.00 15.38 6   A 1 
ATOM 44   C CA  . SER A 1 6   ? 19.966  4.236   21.650  1.00 18.67 6   A 1 
ATOM 45   C C   . SER A 1 6   ? 18.789  4.770   20.816  1.00 18.57 6   A 1 
ATOM 46   O O   . SER A 1 6   ? 18.505  5.967   20.829  1.00 17.66 6   A 1 
ATOM 47   C CB  . SER A 1 6   ? 19.633  4.388   23.143  1.00 18.07 6   A 1 
ATOM 48   O OG  . SER A 1 6   ? 20.547  3.617   23.907  1.00 15.64 6   A 1 
ATOM 49   N N   . PRO A 1 7   ? 17.993  3.845   20.219  1.00 13.69 7   A 1 
ATOM 50   C CA  . PRO A 1 7   ? 16.653  4.122   19.710  1.00 15.21 7   A 1 
ATOM 51   C C   . PRO A 1 7   ? 15.594  3.935   20.811  1.00 15.45 7   A 1 
ATOM 52   O O   . PRO A 1 7   ? 15.624  2.970   21.571  1.00 14.52 7   A 1 
ATOM 53   C CB  . PRO A 1 7   ? 16.476  3.130   18.561  1.00 14.47 7   A 1 
ATOM 54   C CG  . PRO A 1 7   ? 17.259  1.901   19.026  1.00 14.05 7   A 1 
ATOM 55   C CD  . PRO A 1 7   ? 18.331  2.448   19.966  1.00 15.16 7   A 1 
ATOM 56   N N   . LEU A 1 8   ? 14.646  4.863   20.873  1.00 14.01 8   A 1 
ATOM 57   C CA  . LEU A 1 8   ? 13.457  4.742   21.717  1.00 16.70 8   A 1 
ATOM 58   C C   . LEU A 1 8   ? 12.423  3.826   21.058  1.00 16.57 8   A 1 
ATOM 59   O O   . LEU A 1 8   ? 11.981  4.047   19.929  1.00 15.83 8   A 1 
ATOM 60   C CB  . LEU A 1 8   ? 12.894  6.138   22.036  1.00 15.84 8   A 1 
ATOM 61   C CG  . LEU A 1 8   ? 13.527  6.750   23.300  1.00 13.94 8   A 1 
ATOM 62   C CD1 . LEU A 1 8   ? 13.390  8.271   23.291  1.00 12.58 8   A 1 
ATOM 63   C CD2 . LEU A 1 8   ? 12.848  6.221   24.573  1.00 13.27 8   A 1 
ATOM 64   N N   . ALA A 1 9   ? 12.064  2.801   21.808  1.00 13.92 9   A 1 
ATOM 65   C CA  . ALA A 1 9   ? 11.023  1.835   21.518  1.00 16.50 9   A 1 
ATOM 66   C C   . ALA A 1 9   ? 9.626   2.478   21.512  1.00 16.86 9   A 1 
ATOM 67   O O   . ALA A 1 9   ? 9.259   3.181   22.450  1.00 16.29 9   A 1 
ATOM 68   C CB  . ALA A 1 9   ? 11.124  0.754   22.606  1.00 15.85 9   A 1 
ATOM 69   N N   . PHE A 1 10  ? 8.820   2.141   20.506  1.00 13.28 10  A 1 
ATOM 70   C CA  . PHE A 1 10  ? 7.362   2.240   20.586  1.00 14.94 10  A 1 
ATOM 71   C C   . PHE A 1 10  ? 6.768   0.834   20.473  1.00 15.23 10  A 1 
ATOM 72   O O   . PHE A 1 10  ? 6.438   0.346   19.399  1.00 14.47 10  A 1 
ATOM 73   C CB  . PHE A 1 10  ? 6.810   3.261   19.576  1.00 14.06 10  A 1 
ATOM 74   C CG  . PHE A 1 10  ? 6.202   4.478   20.255  1.00 11.91 10  A 1 
ATOM 75   C CD1 . PHE A 1 10  ? 4.831   4.494   20.585  1.00 10.56 10  A 1 
ATOM 76   C CD2 . PHE A 1 10  ? 7.009   5.588   20.571  1.00 10.78 10  A 1 
ATOM 77   C CE1 . PHE A 1 10  ? 4.268   5.619   21.219  1.00 10.38 10  A 1 
ATOM 78   C CE2 . PHE A 1 10  ? 6.444   6.713   21.212  1.00 10.37 10  A 1 
ATOM 79   C CZ  . PHE A 1 10  ? 5.074   6.730   21.532  1.00 11.11 10  A 1 
ATOM 80   N N   . SER A 1 11  ? 6.674   0.166   21.623  1.00 14.73 11  A 1 
ATOM 81   C CA  . SER A 1 11  ? 5.881   -1.044  21.807  1.00 16.61 11  A 1 
ATOM 82   C C   . SER A 1 11  ? 4.480   -0.623  22.248  1.00 16.65 11  A 1 
ATOM 83   O O   . SER A 1 11  ? 4.288   -0.220  23.392  1.00 16.07 11  A 1 
ATOM 84   C CB  . SER A 1 11  ? 6.561   -1.950  22.844  1.00 16.12 11  A 1 
ATOM 85   O OG  . SER A 1 11  ? 5.773   -3.093  23.102  1.00 13.99 11  A 1 
ATOM 86   N N   . ARG A 1 12  ? 3.501   -0.700  21.344  1.00 14.19 12  A 1 
ATOM 87   C CA  . ARG A 1 12  ? 2.083   -0.705  21.725  1.00 15.97 12  A 1 
ATOM 88   C C   . ARG A 1 12  ? 1.594   -2.148  21.759  1.00 16.04 12  A 1 
ATOM 89   O O   . ARG A 1 12  ? 1.216   -2.722  20.743  1.00 15.19 12  A 1 
ATOM 90   C CB  . ARG A 1 12  ? 1.228   0.212   20.831  1.00 15.15 12  A 1 
ATOM 91   C CG  . ARG A 1 12  ? 0.913   1.538   21.547  1.00 12.89 12  A 1 
ATOM 92   C CD  . ARG A 1 12  ? -0.032  2.405   20.701  1.00 11.81 12  A 1 
ATOM 93   N NE  . ARG A 1 12  ? -0.353  3.684   21.367  1.00 10.91 12  A 1 
ATOM 94   C CZ  . ARG A 1 12  ? -1.147  4.638   20.899  1.00 10.16 12  A 1 
ATOM 95   N NH1 . ARG A 1 12  ? -1.753  4.524   19.750  1.00 9.80  12  A 1 
ATOM 96   N NH2 . ARG A 1 12  ? -1.345  5.734   21.580  1.00 9.36  12  A 1 
ATOM 97   N N   . VAL A 1 13  ? 1.634   -2.707  22.955  1.00 14.04 13  A 1 
ATOM 98   C CA  . VAL A 1 13  ? 0.959   -3.949  23.317  1.00 15.52 13  A 1 
ATOM 99   C C   . VAL A 1 13  ? -0.542  -3.660  23.383  1.00 15.78 13  A 1 
ATOM 100  O O   . VAL A 1 13  ? -1.006  -3.017  24.320  1.00 15.24 13  A 1 
ATOM 101  C CB  . VAL A 1 13  ? 1.502   -4.464  24.671  1.00 14.66 13  A 1 
ATOM 102  C CG1 . VAL A 1 13  ? 0.772   -5.720  25.154  1.00 12.58 13  A 1 
ATOM 103  C CG2 . VAL A 1 13  ? 3.001   -4.797  24.574  1.00 13.01 13  A 1 
ATOM 104  N N   . PHE A 1 14  ? -1.300  -4.128  22.392  1.00 14.63 14  A 1 
ATOM 105  C CA  . PHE A 1 14  ? -2.748  -4.264  22.532  1.00 16.17 14  A 1 
ATOM 106  C C   . PHE A 1 14  ? -3.042  -5.628  23.163  1.00 16.45 14  A 1 
ATOM 107  O O   . PHE A 1 14  ? -2.930  -6.667  22.514  1.00 15.24 14  A 1 
ATOM 108  C CB  . PHE A 1 14  ? -3.458  -4.044  21.188  1.00 15.16 14  A 1 
ATOM 109  C CG  . PHE A 1 14  ? -3.908  -2.606  20.977  1.00 12.85 14  A 1 
ATOM 110  C CD1 . PHE A 1 14  ? -5.177  -2.193  21.439  1.00 11.56 14  A 1 
ATOM 111  C CD2 . PHE A 1 14  ? -3.071  -1.676  20.333  1.00 11.18 14  A 1 
ATOM 112  C CE1 . PHE A 1 14  ? -5.605  -0.866  21.252  1.00 10.79 14  A 1 
ATOM 113  C CE2 . PHE A 1 14  ? -3.498  -0.343  20.150  1.00 10.64 14  A 1 
ATOM 114  C CZ  . PHE A 1 14  ? -4.765  0.059   20.607  1.00 11.08 14  A 1 
ATOM 115  N N   . ARG A 1 15  ? -3.387  -5.619  24.450  1.00 14.95 15  A 1 
ATOM 116  C CA  . ARG A 1 15  ? -4.079  -6.736  25.098  1.00 16.91 15  A 1 
ATOM 117  C C   . ARG A 1 15  ? -5.522  -6.732  24.598  1.00 16.86 15  A 1 
ATOM 118  O O   . ARG A 1 15  ? -6.212  -5.734  24.779  1.00 16.26 15  A 1 
ATOM 119  C CB  . ARG A 1 15  ? -4.068  -6.582  26.633  1.00 16.35 15  A 1 
ATOM 120  C CG  . ARG A 1 15  ? -2.735  -6.964  27.293  1.00 14.50 15  A 1 
ATOM 121  C CD  . ARG A 1 15  ? -2.867  -6.837  28.820  1.00 13.71 15  A 1 
ATOM 122  N NE  . ARG A 1 15  ? -1.614  -7.214  29.516  1.00 13.04 15  A 1 
ATOM 123  C CZ  . ARG A 1 15  ? -1.416  -7.191  30.824  1.00 12.18 15  A 1 
ATOM 124  N NH1 . ARG A 1 15  ? -2.341  -6.808  31.661  1.00 11.72 15  A 1 
ATOM 125  N NH2 . ARG A 1 15  ? -0.267  -7.556  31.327  1.00 11.27 15  A 1 
ATOM 126  N N   . TYR A 1 16  ? -5.954  -7.828  24.000  1.00 16.26 16  A 1 
ATOM 127  C CA  . TYR A 1 16  ? -7.373  -8.119  23.830  1.00 16.74 16  A 1 
ATOM 128  C C   . TYR A 1 16  ? -7.803  -9.049  24.964  1.00 16.73 16  A 1 
ATOM 129  O O   . TYR A 1 16  ? -7.308  -10.175 25.070  1.00 15.42 16  A 1 
ATOM 130  C CB  . TYR A 1 16  ? -7.667  -8.697  22.439  1.00 15.92 16  A 1 
ATOM 131  C CG  . TYR A 1 16  ? -8.025  -7.622  21.427  1.00 14.22 16  A 1 
ATOM 132  C CD1 . TYR A 1 16  ? -9.371  -7.221  21.285  1.00 12.87 16  A 1 
ATOM 133  C CD2 . TYR A 1 16  ? -7.028  -7.007  20.646  1.00 13.07 16  A 1 
ATOM 134  C CE1 . TYR A 1 16  ? -9.717  -6.217  20.361  1.00 12.12 16  A 1 
ATOM 135  C CE2 . TYR A 1 16  ? -7.372  -5.996  19.723  1.00 11.98 16  A 1 
ATOM 136  C CZ  . TYR A 1 16  ? -8.717  -5.603  19.580  1.00 12.41 16  A 1 
ATOM 137  O OH  . TYR A 1 16  ? -9.051  -4.631  18.685  1.00 13.10 16  A 1 
ATOM 138  N N   . ASP A 1 17  ? -8.690  -8.547  25.813  1.00 15.92 17  A 1 
ATOM 139  C CA  . ASP A 1 17  ? -9.384  -9.342  26.817  1.00 17.12 17  A 1 
ATOM 140  C C   . ASP A 1 17  ? -10.324 -10.341 26.132  1.00 16.89 17  A 1 
ATOM 141  O O   . ASP A 1 17  ? -11.144 -10.000 25.278  1.00 15.80 17  A 1 
ATOM 142  C CB  . ASP A 1 17  ? -10.152 -8.434  27.792  1.00 16.30 17  A 1 
ATOM 143  C CG  . ASP A 1 17  ? -9.244  -7.764  28.833  1.00 14.15 17  A 1 
ATOM 144  O OD1 . ASP A 1 17  ? -8.316  -8.447  29.323  1.00 12.81 17  A 1 
ATOM 145  O OD2 . ASP A 1 17  ? -9.481  -6.577  29.135  1.00 13.29 17  A 1 
ATOM 146  N N   . THR A 1 18  ? -10.192 -11.597 26.519  1.00 15.83 18  A 1 
ATOM 147  C CA  . THR A 1 18  ? -11.079 -12.696 26.143  1.00 17.34 18  A 1 
ATOM 148  C C   . THR A 1 18  ? -12.412 -12.567 26.880  1.00 17.85 18  A 1 
ATOM 149  O O   . THR A 1 18  ? -12.499 -12.903 28.059  1.00 16.46 18  A 1 
ATOM 150  C CB  . THR A 1 18  ? -10.418 -14.040 26.492  1.00 16.30 18  A 1 
ATOM 151  O OG1 . THR A 1 18  ? -9.794  -13.970 27.758  1.00 14.19 18  A 1 
ATOM 152  C CG2 . THR A 1 18  ? -9.334  -14.430 25.485  1.00 13.96 18  A 1 
ATOM 153  N N   . VAL A 1 19  ? -13.458 -12.140 26.171  1.00 14.67 19  A 1 
ATOM 154  C CA  . VAL A 1 19  ? -14.839 -12.316 26.633  1.00 16.57 19  A 1 
ATOM 155  C C   . VAL A 1 19  ? -15.399 -13.592 26.011  1.00 17.08 19  A 1 
ATOM 156  O O   . VAL A 1 19  ? -15.763 -13.653 24.838  1.00 15.90 19  A 1 
ATOM 157  C CB  . VAL A 1 19  ? -15.718 -11.080 26.386  1.00 15.56 19  A 1 
ATOM 158  C CG1 . VAL A 1 19  ? -17.151 -11.314 26.888  1.00 12.97 19  A 1 
ATOM 159  C CG2 . VAL A 1 19  ? -15.159 -9.865  27.141  1.00 13.43 19  A 1 
ATOM 160  N N   . THR A 1 20  ? -15.439 -14.639 26.819  1.00 17.70 20  A 1 
ATOM 161  C CA  . THR A 1 20  ? -16.173 -15.874 26.555  1.00 20.11 20  A 1 
ATOM 162  C C   . THR A 1 20  ? -17.670 -15.633 26.750  1.00 20.36 20  A 1 
ATOM 163  O O   . THR A 1 20  ? -18.127 -15.486 27.882  1.00 18.85 20  A 1 
ATOM 164  C CB  . THR A 1 20  ? -15.717 -17.012 27.496  1.00 19.16 20  A 1 
ATOM 165  O OG1 . THR A 1 20  ? -14.873 -16.561 28.533  1.00 16.33 20  A 1 
ATOM 166  C CG2 . THR A 1 20  ? -14.930 -18.088 26.751  1.00 15.83 20  A 1 
ATOM 167  N N   . THR A 1 21  ? -18.438 -15.674 25.672  1.00 16.30 21  A 1 
ATOM 168  C CA  . THR A 1 21  ? -19.886 -15.909 25.758  1.00 19.03 21  A 1 
ATOM 169  C C   . THR A 1 21  ? -20.246 -17.131 24.922  1.00 19.50 21  A 1 
ATOM 170  O O   . THR A 1 21  ? -20.245 -17.122 23.696  1.00 17.82 21  A 1 
ATOM 171  C CB  . THR A 1 21  ? -20.739 -14.679 25.404  1.00 17.33 21  A 1 
ATOM 172  O OG1 . THR A 1 21  ? -20.245 -14.012 24.275  1.00 14.80 21  A 1 
ATOM 173  C CG2 . THR A 1 21  ? -20.761 -13.675 26.558  1.00 14.18 21  A 1 
ATOM 174  N N   . LYS A 1 22  ? -20.518 -18.227 25.626  1.00 18.39 22  A 1 
ATOM 175  C CA  . LYS A 1 22  ? -21.260 -19.368 25.091  1.00 23.77 22  A 1 
ATOM 176  C C   . LYS A 1 22  ? -22.685 -18.902 24.810  1.00 23.46 22  A 1 
ATOM 177  O O   . LYS A 1 22  ? -23.353 -18.462 25.744  1.00 21.32 22  A 1 
ATOM 178  C CB  . LYS A 1 22  ? -21.299 -20.510 26.127  1.00 22.20 22  A 1 
ATOM 179  C CG  . LYS A 1 22  ? -19.976 -21.266 26.290  1.00 19.46 22  A 1 
ATOM 180  C CD  . LYS A 1 22  ? -20.105 -22.341 27.380  1.00 17.38 22  A 1 
ATOM 181  C CE  . LYS A 1 22  ? -18.816 -23.171 27.485  1.00 15.94 22  A 1 
ATOM 182  N NZ  . LYS A 1 22  ? -18.883 -24.170 28.581  1.00 14.09 22  A 1 
ATOM 183  N N   . ASN A 1 23  ? -23.154 -19.054 23.575  1.00 17.80 23  A 1 
ATOM 184  C CA  . ASN A 1 23  ? -24.588 -19.183 23.363  1.00 22.44 23  A 1 
ATOM 185  C C   . ASN A 1 23  ? -24.871 -20.216 22.270  1.00 22.28 23  A 1 
ATOM 186  O O   . ASN A 1 23  ? -24.380 -20.147 21.146  1.00 20.56 23  A 1 
ATOM 187  C CB  . ASN A 1 23  ? -25.268 -17.820 23.140  1.00 21.35 23  A 1 
ATOM 188  C CG  . ASN A 1 23  ? -26.615 -17.739 23.846  1.00 18.00 23  A 1 
ATOM 189  O OD1 . ASN A 1 23  ? -27.087 -18.675 24.472  1.00 16.24 23  A 1 
ATOM 190  N ND2 . ASN A 1 23  ? -27.275 -16.611 23.778  1.00 17.02 23  A 1 
ATOM 191  N N   . THR A 1 24  ? -25.615 -21.217 22.671  1.00 20.59 24  A 1 
ATOM 192  C CA  . THR A 1 24  ? -26.134 -22.340 21.892  1.00 24.14 24  A 1 
ATOM 193  C C   . THR A 1 24  ? -27.416 -21.918 21.174  1.00 23.75 24  A 1 
ATOM 194  O O   . THR A 1 24  ? -28.314 -21.411 21.841  1.00 22.09 24  A 1 
ATOM 195  C CB  . THR A 1 24  ? -26.485 -23.471 22.871  1.00 22.28 24  A 1 
ATOM 196  O OG1 . THR A 1 24  ? -27.163 -22.937 23.996  1.00 19.69 24  A 1 
ATOM 197  C CG2 . THR A 1 24  ? -25.244 -24.183 23.405  1.00 19.46 24  A 1 
ATOM 198  N N   . GLY A 1 25  ? -27.535 -22.178 19.867  1.00 20.27 25  A 1 
ATOM 199  C CA  . GLY A 1 25  ? -28.831 -22.010 19.191  1.00 24.59 25  A 1 
ATOM 200  C C   . GLY A 1 25  ? -28.836 -22.159 17.673  1.00 24.73 25  A 1 
ATOM 201  O O   . GLY A 1 25  ? -28.640 -21.186 16.965  1.00 22.91 25  A 1 
ATOM 202  N N   . ARG A 1 26  ? -29.088 -23.386 17.205  1.00 17.42 26  A 1 
ATOM 203  C CA  . ARG A 1 26  ? -29.832 -23.825 15.991  1.00 21.82 26  A 1 
ATOM 204  C C   . ARG A 1 26  ? -29.759 -23.036 14.669  1.00 21.04 26  A 1 
ATOM 205  O O   . ARG A 1 26  ? -30.287 -21.941 14.529  1.00 20.21 26  A 1 
ATOM 206  C CB  . ARG A 1 26  ? -31.311 -24.026 16.373  1.00 21.62 26  A 1 
ATOM 207  C CG  . ARG A 1 26  ? -31.600 -25.459 16.821  1.00 19.51 26  A 1 
ATOM 208  C CD  . ARG A 1 26  ? -33.066 -25.603 17.235  1.00 18.29 26  A 1 
ATOM 209  N NE  . ARG A 1 26  ? -33.409 -27.012 17.507  1.00 17.01 26  A 1 
ATOM 210  C CZ  . ARG A 1 26  ? -34.561 -27.459 17.980  1.00 15.69 26  A 1 
ATOM 211  N NH1 . ARG A 1 26  ? -35.534 -26.652 18.295  1.00 15.00 26  A 1 
ATOM 212  N NH2 . ARG A 1 26  ? -34.760 -28.736 18.140  1.00 15.07 26  A 1 
ATOM 213  N N   . CYS A 1 27  ? -29.290 -23.791 13.636  1.00 17.71 27  A 1 
ATOM 214  C CA  . CYS A 1 27  ? -29.770 -23.916 12.252  1.00 22.84 27  A 1 
ATOM 215  C C   . CYS A 1 27  ? -30.672 -22.820 11.660  1.00 22.93 27  A 1 
ATOM 216  O O   . CYS A 1 27  ? -31.859 -22.728 11.972  1.00 22.27 27  A 1 
ATOM 217  C CB  . CYS A 1 27  ? -30.512 -25.263 12.109  1.00 21.52 27  A 1 
ATOM 218  S SG  . CYS A 1 27  ? -29.345 -26.652 12.189  1.00 18.76 27  A 1 
ATOM 219  N N   . GLY A 1 28  ? -30.147 -22.166 10.614  1.00 19.84 28  A 1 
ATOM 220  C CA  . GLY A 1 28  ? -30.894 -21.531 9.540   1.00 23.88 28  A 1 
ATOM 221  C C   . GLY A 1 28  ? -30.042 -21.525 8.275   1.00 23.75 28  A 1 
ATOM 222  O O   . GLY A 1 28  ? -29.086 -20.767 8.173   1.00 22.13 28  A 1 
ATOM 223  N N   . ASN A 1 29  ? -30.347 -22.446 7.361   1.00 18.17 29  A 1 
ATOM 224  C CA  . ASN A 1 29  ? -29.724 -22.557 6.049   1.00 22.24 29  A 1 
ATOM 225  C C   . ASN A 1 29  ? -30.283 -21.414 5.187   1.00 22.83 29  A 1 
ATOM 226  O O   . ASN A 1 29  ? -31.439 -21.471 4.776   1.00 21.06 29  A 1 
ATOM 227  C CB  . ASN A 1 29  ? -30.065 -23.969 5.511   1.00 20.76 29  A 1 
ATOM 228  C CG  . ASN A 1 29  ? -28.979 -24.627 4.683   1.00 17.50 29  A 1 
ATOM 229  O OD1 . ASN A 1 29  ? -27.834 -24.226 4.670   1.00 15.21 29  A 1 
ATOM 230  N ND2 . ASN A 1 29  ? -29.292 -25.719 4.021   1.00 15.73 29  A 1 
ATOM 231  N N   . ALA A 1 30  ? -29.497 -20.360 4.951   1.00 20.17 30  A 1 
ATOM 232  C CA  . ALA A 1 30  ? -29.794 -19.321 3.974   1.00 23.37 30  A 1 
ATOM 233  C C   . ALA A 1 30  ? -28.561 -19.178 3.088   1.00 24.05 30  A 1 
ATOM 234  O O   . ALA A 1 30  ? -27.484 -18.817 3.560   1.00 23.29 30  A 1 
ATOM 235  C CB  . ALA A 1 30  ? -30.193 -18.018 4.678   1.00 21.96 30  A 1 
ATOM 236  N N   . GLY A 1 31  ? -28.707 -19.565 1.813   1.00 21.78 31  A 1 
ATOM 237  C CA  . GLY A 1 31  ? -27.676 -19.399 0.803   1.00 24.41 31  A 1 
ATOM 238  C C   . GLY A 1 31  ? -27.340 -17.920 0.657   1.00 25.37 31  A 1 
ATOM 239  O O   . GLY A 1 31  ? -28.140 -17.158 0.133   1.00 24.13 31  A 1 
ATOM 240  N N   . LEU A 1 32  ? -26.156 -17.538 1.124   1.00 24.58 32  A 1 
ATOM 241  C CA  . LEU A 1 32  ? -25.538 -16.275 0.746   1.00 27.18 32  A 1 
ATOM 242  C C   . LEU A 1 32  ? -24.939 -16.474 -0.642  1.00 27.62 32  A 1 
ATOM 243  O O   . LEU A 1 32  ? -23.903 -17.119 -0.807  1.00 26.60 32  A 1 
ATOM 244  C CB  . LEU A 1 32  ? -24.514 -15.829 1.803   1.00 25.68 32  A 1 
ATOM 245  C CG  . LEU A 1 32  ? -25.164 -15.017 2.942   1.00 23.28 32  A 1 
ATOM 246  C CD1 . LEU A 1 32  ? -24.835 -15.607 4.315   1.00 20.71 32  A 1 
ATOM 247  C CD2 . LEU A 1 32  ? -24.688 -13.564 2.920   1.00 22.74 32  A 1 
ATOM 248  N N   . SER A 1 33  ? -25.650 -15.947 -1.648  1.00 25.21 33  A 1 
ATOM 249  C CA  . SER A 1 33  ? -25.080 -15.567 -2.928  1.00 29.48 33  A 1 
ATOM 250  C C   . SER A 1 33  ? -23.823 -14.735 -2.669  1.00 30.49 33  A 1 
ATOM 251  O O   . SER A 1 33  ? -23.877 -13.731 -1.961  1.00 29.79 33  A 1 
ATOM 252  C CB  . SER A 1 33  ? -26.117 -14.752 -3.721  1.00 28.41 33  A 1 
ATOM 253  O OG  . SER A 1 33  ? -26.820 -13.867 -2.865  1.00 24.28 33  A 1 
ATOM 254  N N   . ARG A 1 34  ? -22.682 -15.186 -3.208  1.00 27.36 34  A 1 
ATOM 255  C CA  . ARG A 1 34  ? -21.467 -14.374 -3.303  1.00 30.80 34  A 1 
ATOM 256  C C   . ARG A 1 34  ? -21.772 -13.211 -4.246  1.00 32.29 34  A 1 
ATOM 257  O O   . ARG A 1 34  ? -21.663 -13.357 -5.455  1.00 31.01 34  A 1 
ATOM 258  C CB  . ARG A 1 34  ? -20.301 -15.210 -3.855  1.00 29.14 34  A 1 
ATOM 259  C CG  . ARG A 1 34  ? -19.651 -16.142 -2.835  1.00 25.82 34  A 1 
ATOM 260  C CD  . ARG A 1 34  ? -18.570 -16.961 -3.552  1.00 23.85 34  A 1 
ATOM 261  N NE  . ARG A 1 34  ? -17.723 -17.721 -2.613  1.00 22.14 34  A 1 
ATOM 262  C CZ  . ARG A 1 34  ? -16.889 -18.694 -2.938  1.00 21.11 34  A 1 
ATOM 263  N NH1 . ARG A 1 34  ? -16.786 -19.140 -4.161  1.00 20.62 34  A 1 
ATOM 264  N NH2 . ARG A 1 34  ? -16.128 -19.239 -2.029  1.00 20.00 34  A 1 
ATOM 265  N N   . GLU A 1 35  ? -22.204 -12.092 -3.703  1.00 32.86 35  A 1 
ATOM 266  C CA  . GLU A 1 35  ? -22.017 -10.801 -4.345  1.00 34.78 35  A 1 
ATOM 267  C C   . GLU A 1 35  ? -20.583 -10.391 -4.019  1.00 36.62 35  A 1 
ATOM 268  O O   . GLU A 1 35  ? -20.271 -10.026 -2.890  1.00 35.34 35  A 1 
ATOM 269  C CB  . GLU A 1 35  ? -23.082 -9.795  -3.880  1.00 32.64 35  A 1 
ATOM 270  C CG  . GLU A 1 35  ? -24.463 -10.148 -4.471  1.00 28.26 35  A 1 
ATOM 271  C CD  . GLU A 1 35  ? -25.600 -9.193  -4.083  1.00 26.37 35  A 1 
ATOM 272  O OE1 . GLU A 1 35  ? -26.697 -9.368  -4.667  1.00 23.17 35  A 1 
ATOM 273  O OE2 . GLU A 1 35  ? -25.407 -8.348  -3.188  1.00 25.53 35  A 1 
ATOM 274  N N   . ASP A 1 36  ? -19.684 -10.569 -4.987  1.00 37.68 36  A 1 
ATOM 275  C CA  . ASP A 1 36  ? -18.338 -10.006 -4.956  1.00 39.83 36  A 1 
ATOM 276  C C   . ASP A 1 36  ? -18.476 -8.475  -5.009  1.00 41.38 36  A 1 
ATOM 277  O O   . ASP A 1 36  ? -18.398 -7.854  -6.069  1.00 40.16 36  A 1 
ATOM 278  C CB  . ASP A 1 36  ? -17.481 -10.554 -6.125  1.00 38.51 36  A 1 
ATOM 279  C CG  . ASP A 1 36  ? -16.901 -11.961 -5.910  1.00 34.13 36  A 1 
ATOM 280  O OD1 . ASP A 1 36  ? -16.549 -12.299 -4.759  1.00 31.60 36  A 1 
ATOM 281  O OD2 . ASP A 1 36  ? -16.788 -12.699 -6.915  1.00 30.31 36  A 1 
ATOM 282  N N   . GLU A 1 37  ? -18.738 -7.848  -3.864  1.00 48.45 37  A 1 
ATOM 283  C CA  . GLU A 1 37  ? -18.554 -6.410  -3.680  1.00 50.37 37  A 1 
ATOM 284  C C   . GLU A 1 37  ? -17.073 -6.106  -3.906  1.00 52.28 37  A 1 
ATOM 285  O O   . GLU A 1 37  ? -16.215 -6.300  -3.039  1.00 50.36 37  A 1 
ATOM 286  C CB  . GLU A 1 37  ? -19.022 -5.941  -2.289  1.00 48.28 37  A 1 
ATOM 287  C CG  . GLU A 1 37  ? -20.498 -5.523  -2.246  1.00 42.65 37  A 1 
ATOM 288  C CD  . GLU A 1 37  ? -20.921 -4.936  -0.886  1.00 39.74 37  A 1 
ATOM 289  O OE1 . GLU A 1 37  ? -21.956 -4.231  -0.839  1.00 36.37 37  A 1 
ATOM 290  O OE2 . GLU A 1 37  ? -20.209 -5.182  0.118   1.00 36.52 37  A 1 
ATOM 291  N N   . THR A 1 38  ? -16.758 -5.666  -5.120  1.00 49.89 38  A 1 
ATOM 292  C CA  . THR A 1 38  ? -15.424 -5.208  -5.511  1.00 52.24 38  A 1 
ATOM 293  C C   . THR A 1 38  ? -15.140 -3.850  -4.872  1.00 56.47 38  A 1 
ATOM 294  O O   . THR A 1 38  ? -15.105 -2.821  -5.533  1.00 53.90 38  A 1 
ATOM 295  C CB  . THR A 1 38  ? -15.264 -5.212  -7.041  1.00 47.78 38  A 1 
ATOM 296  O OG1 . THR A 1 38  ? -16.442 -4.770  -7.684  1.00 41.82 38  A 1 
ATOM 297  C CG2 . THR A 1 38  ? -14.982 -6.610  -7.591  1.00 39.83 38  A 1 
ATOM 298  N N   . MET A 1 39  ? -14.964 -3.842  -3.550  1.00 63.70 39  A 1 
ATOM 299  C CA  . MET A 1 39  ? -14.527 -2.657  -2.817  1.00 69.29 39  A 1 
ATOM 300  C C   . MET A 1 39  ? -13.048 -2.358  -3.072  1.00 75.21 39  A 1 
ATOM 301  O O   . MET A 1 39  ? -12.232 -3.259  -3.278  1.00 72.78 39  A 1 
ATOM 302  C CB  . MET A 1 39  ? -14.808 -2.794  -1.314  1.00 62.19 39  A 1 
ATOM 303  C CG  . MET A 1 39  ? -16.286 -2.553  -0.971  1.00 52.44 39  A 1 
ATOM 304  S SD  . MET A 1 39  ? -16.533 -1.630  0.573   1.00 47.06 39  A 1 
ATOM 305  C CE  . MET A 1 39  ? -16.118 -2.892  1.796   1.00 40.47 39  A 1 
ATOM 306  N N   . ILE A 1 40  ? -12.696 -1.079  -3.006  1.00 77.31 40  A 1 
ATOM 307  C CA  . ILE A 1 40  ? -11.310 -0.610  -3.054  1.00 81.10 40  A 1 
ATOM 308  C C   . ILE A 1 40  ? -10.512 -1.296  -1.942  1.00 84.68 40  A 1 
ATOM 309  O O   . ILE A 1 40  ? -10.896 -1.256  -0.774  1.00 82.84 40  A 1 
ATOM 310  C CB  . ILE A 1 40  ? -11.266 0.930   -2.949  1.00 77.57 40  A 1 
ATOM 311  C CG1 . ILE A 1 40  ? -11.914 1.540   -4.213  1.00 71.66 40  A 1 
ATOM 312  C CG2 . ILE A 1 40  ? -9.826  1.428   -2.771  1.00 70.49 40  A 1 
ATOM 313  C CD1 . ILE A 1 40  ? -11.984 3.064   -4.239  1.00 63.64 40  A 1 
ATOM 314  N N   . LYS A 1 41  ? -9.388  -1.921  -2.315  1.00 79.08 41  A 1 
ATOM 315  C CA  . LYS A 1 41  ? -8.507  -2.627  -1.380  1.00 82.37 41  A 1 
ATOM 316  C C   . LYS A 1 41  ? -7.244  -1.812  -1.107  1.00 83.62 41  A 1 
ATOM 317  O O   . LYS A 1 41  ? -6.643  -1.251  -2.024  1.00 81.68 41  A 1 
ATOM 318  C CB  . LYS A 1 41  ? -8.173  -4.032  -1.913  1.00 80.87 41  A 1 
ATOM 319  C CG  . LYS A 1 41  ? -9.380  -4.984  -2.002  1.00 79.88 41  A 1 
ATOM 320  C CD  . LYS A 1 41  ? -8.944  -6.373  -2.509  1.00 78.01 41  A 1 
ATOM 321  C CE  . LYS A 1 41  ? -10.123 -7.336  -2.688  1.00 71.16 41  A 1 
ATOM 322  N NZ  . LYS A 1 41  ? -9.684  -8.675  -3.176  1.00 63.63 41  A 1 
ATOM 323  N N   . SER A 1 42  ? -6.798  -1.796  0.147   1.00 84.89 42  A 1 
ATOM 324  C CA  . SER A 1 42  ? -5.471  -1.290  0.517   1.00 84.82 42  A 1 
ATOM 325  C C   . SER A 1 42  ? -4.370  -2.239  0.022   1.00 85.42 42  A 1 
ATOM 326  O O   . SER A 1 42  ? -4.580  -3.449  -0.066  1.00 84.96 42  A 1 
ATOM 327  C CB  . SER A 1 42  ? -5.377  -1.123  2.033   1.00 83.63 42  A 1 
ATOM 328  O OG  . SER A 1 42  ? -4.083  -0.693  2.403   1.00 77.03 42  A 1 
ATOM 329  N N   . MET A 1 43  ? -3.179  -1.730  -0.280  1.00 82.48 43  A 1 
ATOM 330  C CA  . MET A 1 43  ? -1.999  -2.575  -0.547  1.00 83.10 43  A 1 
ATOM 331  C C   . MET A 1 43  ? -1.390  -3.171  0.724   1.00 84.54 43  A 1 
ATOM 332  O O   . MET A 1 43  ? -0.699  -4.186  0.647   1.00 80.97 43  A 1 
ATOM 333  C CB  . MET A 1 43  ? -0.925  -1.772  -1.286  1.00 80.20 43  A 1 
ATOM 334  C CG  . MET A 1 43  ? -1.287  -1.573  -2.752  1.00 78.14 43  A 1 
ATOM 335  S SD  . MET A 1 43  ? 0.036   -0.798  -3.708  1.00 74.75 43  A 1 
ATOM 336  C CE  . MET A 1 43  ? -0.312  0.924   -3.322  1.00 65.31 43  A 1 
ATOM 337  N N   . THR A 1 44  ? -1.606  -2.542  1.876   1.00 88.63 44  A 1 
ATOM 338  C CA  . THR A 1 44  ? -1.071  -2.980  3.165   1.00 88.46 44  A 1 
ATOM 339  C C   . THR A 1 44  ? -2.052  -3.896  3.884   1.00 88.64 44  A 1 
ATOM 340  O O   . THR A 1 44  ? -3.263  -3.731  3.791   1.00 85.27 44  A 1 
ATOM 341  C CB  . THR A 1 44  ? -0.688  -1.785  4.048   1.00 86.22 44  A 1 
ATOM 342  O OG1 . THR A 1 44  ? -1.688  -0.802  4.080   1.00 77.45 44  A 1 
ATOM 343  C CG2 . THR A 1 44  ? 0.544   -1.084  3.480   1.00 75.64 44  A 1 
ATOM 344  N N   . GLY A 1 45  ? -1.525  -4.881  4.598   1.00 88.43 45  A 1 
ATOM 345  C CA  . GLY A 1 45  ? -2.372  -5.779  5.365   1.00 88.41 45  A 1 
ATOM 346  C C   . GLY A 1 45  ? -1.640  -6.977  5.949   1.00 90.94 45  A 1 
ATOM 347  O O   . GLY A 1 45  ? -0.470  -7.248  5.657   1.00 88.48 45  A 1 
ATOM 348  N N   . PHE A 1 46  ? -2.366  -7.705  6.787   1.00 93.89 46  A 1 
ATOM 349  C CA  . PHE A 1 46  ? -1.927  -8.944  7.416   1.00 94.47 46  A 1 
ATOM 350  C C   . PHE A 1 46  ? -3.039  -9.994  7.360   1.00 95.11 46  A 1 
ATOM 351  O O   . PHE A 1 46  ? -4.211  -9.689  7.587   1.00 93.70 46  A 1 
ATOM 352  C CB  . PHE A 1 46  ? -1.496  -8.670  8.864   1.00 92.57 46  A 1 
ATOM 353  C CG  . PHE A 1 46  ? -1.140  -9.925  9.640   1.00 84.90 46  A 1 
ATOM 354  C CD1 . PHE A 1 46  ? -2.081  -10.511 10.508  1.00 74.77 46  A 1 
ATOM 355  C CD2 . PHE A 1 46  ? 0.114   -10.534 9.463   1.00 74.97 46  A 1 
ATOM 356  C CE1 . PHE A 1 46  ? -1.760  -11.698 11.198  1.00 63.32 46  A 1 
ATOM 357  C CE2 . PHE A 1 46  ? 0.434   -11.722 10.154  1.00 66.34 46  A 1 
ATOM 358  C CZ  . PHE A 1 46  ? -0.502  -12.304 11.024  1.00 63.70 46  A 1 
ATOM 359  N N   . GLY A 1 47  ? -2.661  -11.240 7.099   1.00 93.67 47  A 1 
ATOM 360  C CA  . GLY A 1 47  ? -3.576  -12.372 7.136   1.00 93.91 47  A 1 
ATOM 361  C C   . GLY A 1 47  ? -2.889  -13.613 7.679   1.00 95.29 47  A 1 
ATOM 362  O O   . GLY A 1 47  ? -1.726  -13.870 7.389   1.00 94.03 47  A 1 
ATOM 363  N N   . ARG A 1 48  ? -3.609  -14.393 8.477   1.00 95.23 48  A 1 
ATOM 364  C CA  . ARG A 1 48  ? -3.133  -15.677 9.000   1.00 95.71 48  A 1 
ATOM 365  C C   . ARG A 1 48  ? -4.184  -16.751 8.765   1.00 95.75 48  A 1 
ATOM 366  O O   . ARG A 1 48  ? -5.360  -16.552 9.075   1.00 94.00 48  A 1 
ATOM 367  C CB  . ARG A 1 48  ? -2.751  -15.535 10.480  1.00 94.06 48  A 1 
ATOM 368  C CG  . ARG A 1 48  ? -2.194  -16.847 11.057  1.00 90.88 48  A 1 
ATOM 369  C CD  . ARG A 1 48  ? -1.738  -16.653 12.499  1.00 88.67 48  A 1 
ATOM 370  N NE  . ARG A 1 48  ? -1.276  -17.934 13.066  1.00 80.38 48  A 1 
ATOM 371  C CZ  . ARG A 1 48  ? -0.926  -18.164 14.318  1.00 74.49 48  A 1 
ATOM 372  N NH1 . ARG A 1 48  ? -0.942  -17.228 15.224  1.00 66.42 48  A 1 
ATOM 373  N NH2 . ARG A 1 48  ? -0.553  -19.357 14.682  1.00 64.93 48  A 1 
ATOM 374  N N   . GLY A 1 49  ? -3.752  -17.881 8.233   1.00 95.52 49  A 1 
ATOM 375  C CA  . GLY A 1 49  ? -4.589  -19.048 7.997   1.00 95.25 49  A 1 
ATOM 376  C C   . GLY A 1 49  ? -3.919  -20.303 8.520   1.00 95.75 49  A 1 
ATOM 377  O O   . GLY A 1 49  ? -2.703  -20.420 8.474   1.00 94.02 49  A 1 
ATOM 378  N N   . GLU A 1 50  ? -4.718  -21.226 9.019   1.00 95.90 50  A 1 
ATOM 379  C CA  . GLU A 1 50  ? -4.230  -22.489 9.559   1.00 95.63 50  A 1 
ATOM 380  C C   . GLU A 1 50  ? -5.089  -23.636 9.037   1.00 95.71 50  A 1 
ATOM 381  O O   . GLU A 1 50  ? -6.320  -23.505 8.907   1.00 93.40 50  A 1 
ATOM 382  C CB  . GLU A 1 50  ? -4.231  -22.412 11.089  1.00 92.46 50  A 1 
ATOM 383  C CG  . GLU A 1 50  ? -3.505  -23.596 11.741  1.00 81.56 50  A 1 
ATOM 384  C CD  . GLU A 1 50  ? -3.527  -23.477 13.268  1.00 82.81 50  A 1 
ATOM 385  O OE1 . GLU A 1 50  ? -3.798  -24.507 13.916  1.00 73.20 50  A 1 
ATOM 386  O OE2 . GLU A 1 50  ? -3.316  -22.344 13.766  1.00 73.74 50  A 1 
ATOM 387  N N   . HIS A 1 51  ? -4.440  -24.753 8.717   1.00 94.69 51  A 1 
ATOM 388  C CA  . HIS A 1 51  ? -5.107  -25.992 8.349   1.00 94.12 51  A 1 
ATOM 389  C C   . HIS A 1 51  ? -4.332  -27.198 8.880   1.00 93.59 51  A 1 
ATOM 390  O O   . HIS A 1 51  ? -3.109  -27.182 8.916   1.00 91.37 51  A 1 
ATOM 391  C CB  . HIS A 1 51  ? -5.286  -26.068 6.834   1.00 93.35 51  A 1 
ATOM 392  C CG  . HIS A 1 51  ? -6.203  -27.192 6.421   1.00 92.80 51  A 1 
ATOM 393  N ND1 . HIS A 1 51  ? -7.371  -27.573 7.045   1.00 79.66 51  A 1 
ATOM 394  C CD2 . HIS A 1 51  ? -6.027  -28.032 5.357   1.00 80.83 51  A 1 
ATOM 395  C CE1 . HIS A 1 51  ? -7.877  -28.617 6.370   1.00 83.46 51  A 1 
ATOM 396  N NE2 . HIS A 1 51  ? -7.102  -28.917 5.330   1.00 86.18 51  A 1 
ATOM 397  N N   . SER A 1 52  ? -5.059  -28.223 9.296   1.00 93.08 52  A 1 
ATOM 398  C CA  . SER A 1 52  ? -4.497  -29.468 9.814   1.00 91.57 52  A 1 
ATOM 399  C C   . SER A 1 52  ? -5.178  -30.661 9.158   1.00 90.64 52  A 1 
ATOM 400  O O   . SER A 1 52  ? -6.399  -30.659 8.992   1.00 87.16 52  A 1 
ATOM 401  C CB  . SER A 1 52  ? -4.654  -29.524 11.335  1.00 89.30 52  A 1 
ATOM 402  O OG  . SER A 1 52  ? -4.079  -30.707 11.851  1.00 76.15 52  A 1 
ATOM 403  N N   . ASP A 1 53  ? -4.384  -31.667 8.804   1.00 89.50 53  A 1 
ATOM 404  C CA  . ASP A 1 53  ? -4.832  -32.982 8.322   1.00 86.29 53  A 1 
ATOM 405  C C   . ASP A 1 53  ? -4.882  -34.036 9.444   1.00 85.45 53  A 1 
ATOM 406  O O   . ASP A 1 53  ? -5.144  -35.207 9.196   1.00 79.47 53  A 1 
ATOM 407  C CB  . ASP A 1 53  ? -3.919  -33.437 7.166   1.00 82.84 53  A 1 
ATOM 408  C CG  . ASP A 1 53  ? -2.452  -33.677 7.574   1.00 79.14 53  A 1 
ATOM 409  O OD1 . ASP A 1 53  ? -2.088  -33.362 8.732   1.00 73.56 53  A 1 
ATOM 410  O OD2 . ASP A 1 53  ? -1.660  -34.149 6.729   1.00 76.66 53  A 1 
ATOM 411  N N   . GLY A 1 54  ? -4.604  -33.636 10.685  1.00 85.16 54  A 1 
ATOM 412  C CA  . GLY A 1 54  ? -4.485  -34.537 11.832  1.00 84.19 54  A 1 
ATOM 413  C C   . GLY A 1 54  ? -3.091  -35.151 12.020  1.00 84.42 54  A 1 
ATOM 414  O O   . GLY A 1 54  ? -2.785  -35.605 13.120  1.00 81.19 54  A 1 
ATOM 415  N N   . LYS A 1 55  ? -2.225  -35.121 10.986  1.00 84.91 55  A 1 
ATOM 416  C CA  . LYS A 1 55  ? -0.801  -35.510 11.071  1.00 83.72 55  A 1 
ATOM 417  C C   . LYS A 1 55  ? 0.095   -34.290 11.308  1.00 84.79 55  A 1 
ATOM 418  O O   . LYS A 1 55  ? 1.025   -34.339 12.110  1.00 82.70 55  A 1 
ATOM 419  C CB  . LYS A 1 55  ? -0.364  -36.226 9.780   1.00 80.77 55  A 1 
ATOM 420  C CG  . LYS A 1 55  ? -1.099  -37.546 9.474   1.00 73.61 55  A 1 
ATOM 421  C CD  . LYS A 1 55  ? -0.587  -38.099 8.130   1.00 72.35 55  A 1 
ATOM 422  C CE  . LYS A 1 55  ? -1.298  -39.377 7.671   1.00 65.40 55  A 1 
ATOM 423  N NZ  . LYS A 1 55  ? -0.863  -39.753 6.287   1.00 59.49 55  A 1 
ATOM 424  N N   . ARG A 1 56  ? -0.216  -33.188 10.617  1.00 86.93 56  A 1 
ATOM 425  C CA  . ARG A 1 56  ? 0.537   -31.928 10.651  1.00 87.15 56  A 1 
ATOM 426  C C   . ARG A 1 56  ? -0.411  -30.729 10.630  1.00 88.94 56  A 1 
ATOM 427  O O   . ARG A 1 56  ? -1.499  -30.789 10.056  1.00 88.09 56  A 1 
ATOM 428  C CB  . ARG A 1 56  ? 1.558   -31.910 9.492   1.00 84.61 56  A 1 
ATOM 429  C CG  . ARG A 1 56  ? 0.894   -31.878 8.102   1.00 78.20 56  A 1 
ATOM 430  C CD  . ARG A 1 56  ? 1.858   -32.229 6.967   1.00 79.10 56  A 1 
ATOM 431  N NE  . ARG A 1 56  ? 2.152   -33.682 6.941   1.00 73.54 56  A 1 
ATOM 432  C CZ  . ARG A 1 56  ? 2.475   -34.408 5.879   1.00 70.58 56  A 1 
ATOM 433  N NH1 . ARG A 1 56  ? 2.642   -33.890 4.705   1.00 63.78 56  A 1 
ATOM 434  N NH2 . ARG A 1 56  ? 2.630   -35.689 5.984   1.00 62.65 56  A 1 
ATOM 435  N N   . THR A 1 57  ? 0.033   -29.644 11.222  1.00 91.26 57  A 1 
ATOM 436  C CA  . THR A 1 57  ? -0.655  -28.353 11.181  1.00 92.00 57  A 1 
ATOM 437  C C   . THR A 1 57  ? 0.194   -27.366 10.393  1.00 92.75 57  A 1 
ATOM 438  O O   . THR A 1 57  ? 1.340   -27.103 10.749  1.00 91.72 57  A 1 
ATOM 439  C CB  . THR A 1 57  ? -0.937  -27.818 12.591  1.00 91.06 57  A 1 
ATOM 440  O OG1 . THR A 1 57  ? -1.712  -28.750 13.312  1.00 82.81 57  A 1 
ATOM 441  C CG2 . THR A 1 57  ? -1.738  -26.521 12.562  1.00 82.69 57  A 1 
ATOM 442  N N   . VAL A 1 58  ? -0.356  -26.817 9.313   1.00 93.20 58  A 1 
ATOM 443  C CA  . VAL A 1 58  ? 0.278   -25.792 8.479   1.00 94.36 58  A 1 
ATOM 444  C C   . VAL A 1 58  ? -0.333  -24.442 8.812   1.00 95.36 58  A 1 
ATOM 445  O O   . VAL A 1 58  ? -1.545  -24.259 8.696   1.00 94.92 58  A 1 
ATOM 446  C CB  . VAL A 1 58  ? 0.137   -26.110 6.977   1.00 93.75 58  A 1 
ATOM 447  C CG1 . VAL A 1 58  ? 0.824   -25.035 6.120   1.00 90.70 58  A 1 
ATOM 448  C CG2 . VAL A 1 58  ? 0.765   -27.467 6.634   1.00 90.51 58  A 1 
ATOM 449  N N   . THR A 1 59  ? 0.509   -23.492 9.180   1.00 95.03 59  A 1 
ATOM 450  C CA  . THR A 1 59  ? 0.125   -22.092 9.371   1.00 95.49 59  A 1 
ATOM 451  C C   . THR A 1 59  ? 0.754   -21.240 8.277   1.00 95.97 59  A 1 
ATOM 452  O O   . THR A 1 59  ? 1.972   -21.256 8.104   1.00 95.15 59  A 1 
ATOM 453  C CB  . THR A 1 59  ? 0.543   -21.577 10.754  1.00 94.66 59  A 1 
ATOM 454  O OG1 . THR A 1 59  ? 0.027   -22.393 11.779  1.00 87.59 59  A 1 
ATOM 455  C CG2 . THR A 1 59  ? 0.036   -20.161 11.023  1.00 87.23 59  A 1 
ATOM 456  N N   . ALA A 1 60  ? -0.062  -20.478 7.546   1.00 95.21 60  A 1 
ATOM 457  C CA  . ALA A 1 60  ? 0.354   -19.482 6.568   1.00 95.91 60  A 1 
ATOM 458  C C   . ALA A 1 60  ? 0.150   -18.073 7.136   1.00 96.31 60  A 1 
ATOM 459  O O   . ALA A 1 60  ? -0.938  -17.744 7.612   1.00 95.09 60  A 1 
ATOM 460  C CB  . ALA A 1 60  ? -0.438  -19.694 5.269   1.00 95.39 60  A 1 
ATOM 461  N N   . GLU A 1 61  ? 1.177   -17.228 7.068   1.00 96.15 61  A 1 
ATOM 462  C CA  . GLU A 1 61  ? 1.100   -15.806 7.401   1.00 96.03 61  A 1 
ATOM 463  C C   . GLU A 1 61  ? 1.462   -14.957 6.186   1.00 96.03 61  A 1 
ATOM 464  O O   . GLU A 1 61  ? 2.484   -15.184 5.543   1.00 94.47 61  A 1 
ATOM 465  C CB  . GLU A 1 61  ? 2.011   -15.435 8.580   1.00 94.69 61  A 1 
ATOM 466  C CG  . GLU A 1 61  ? 1.610   -16.087 9.909   1.00 87.66 61  A 1 
ATOM 467  C CD  . GLU A 1 61  ? 2.360   -15.505 11.122  1.00 87.08 61  A 1 
ATOM 468  O OE1 . GLU A 1 61  ? 2.007   -15.908 12.257  1.00 76.98 61  A 1 
ATOM 469  O OE2 . GLU A 1 61  ? 3.212   -14.591 10.960  1.00 78.11 61  A 1 
ATOM 470  N N   . ILE A 1 62  ? 0.641   -13.952 5.896   1.00 96.43 62  A 1 
ATOM 471  C CA  . ILE A 1 62  ? 0.825   -12.990 4.810   1.00 96.28 62  A 1 
ATOM 472  C C   . ILE A 1 62  ? 0.999   -11.614 5.429   1.00 96.11 62  A 1 
ATOM 473  O O   . ILE A 1 62  ? 0.183   -11.198 6.250   1.00 94.15 62  A 1 
ATOM 474  C CB  . ILE A 1 62  ? -0.371  -13.003 3.831   1.00 94.93 62  A 1 
ATOM 475  C CG1 . ILE A 1 62  ? -0.661  -14.436 3.331   1.00 86.99 62  A 1 
ATOM 476  C CG2 . ILE A 1 62  ? -0.102  -12.045 2.652   1.00 86.97 62  A 1 
ATOM 477  C CD1 . ILE A 1 62  ? -1.918  -14.534 2.470   1.00 83.37 62  A 1 
ATOM 478  N N   . ARG A 1 63  ? 2.046   -10.900 5.009   1.00 95.89 63  A 1 
ATOM 479  C CA  . ARG A 1 63  ? 2.270   -9.489  5.334   1.00 95.54 63  A 1 
ATOM 480  C C   . ARG A 1 63  ? 2.526   -8.739  4.045   1.00 95.27 63  A 1 
ATOM 481  O O   . ARG A 1 63  ? 3.401   -9.140  3.287   1.00 93.49 63  A 1 
ATOM 482  C CB  . ARG A 1 63  ? 3.453   -9.334  6.295   1.00 94.11 63  A 1 
ATOM 483  C CG  . ARG A 1 63  ? 3.193   -10.060 7.617   1.00 81.46 63  A 1 
ATOM 484  C CD  . ARG A 1 63  ? 4.375   -9.903  8.573   1.00 81.49 63  A 1 
ATOM 485  N NE  . ARG A 1 63  ? 4.200   -10.783 9.743   1.00 70.35 63  A 1 
ATOM 486  C CZ  . ARG A 1 63  ? 4.998   -10.886 10.785  1.00 61.60 63  A 1 
ATOM 487  N NH1 . ARG A 1 63  ? 6.055   -10.126 10.921  1.00 56.11 63  A 1 
ATOM 488  N NH2 . ARG A 1 63  ? 4.742   -11.779 11.703  1.00 50.50 63  A 1 
ATOM 489  N N   . SER A 1 64  ? 1.793   -7.660  3.806   1.00 94.84 64  A 1 
ATOM 490  C CA  . SER A 1 64  ? 1.991   -6.836  2.618   1.00 93.91 64  A 1 
ATOM 491  C C   . SER A 1 64  ? 2.254   -5.386  2.994   1.00 93.28 64  A 1 
ATOM 492  O O   . SER A 1 64  ? 1.683   -4.860  3.955   1.00 90.23 64  A 1 
ATOM 493  C CB  . SER A 1 64  ? 0.823   -6.957  1.645   1.00 92.14 64  A 1 
ATOM 494  O OG  . SER A 1 64  ? 1.161   -6.353  0.409   1.00 79.12 64  A 1 
ATOM 495  N N   . VAL A 1 65  ? 3.140   -4.757  2.223   1.00 93.50 65  A 1 
ATOM 496  C CA  . VAL A 1 65  ? 3.467   -3.336  2.314   1.00 92.74 65  A 1 
ATOM 497  C C   . VAL A 1 65  ? 3.291   -2.678  0.952   1.00 92.54 65  A 1 
ATOM 498  O O   . VAL A 1 65  ? 3.336   -3.337  -0.092  1.00 90.65 65  A 1 
ATOM 499  C CB  . VAL A 1 65  ? 4.883   -3.092  2.880   1.00 91.28 65  A 1 
ATOM 500  C CG1 . VAL A 1 65  ? 5.003   -3.631  4.314   1.00 85.25 65  A 1 
ATOM 501  C CG2 . VAL A 1 65  ? 5.995   -3.707  2.026   1.00 85.08 65  A 1 
ATOM 502  N N   . ASN A 1 66  ? 3.109   -1.352  0.963   1.00 89.18 66  A 1 
ATOM 503  C CA  . ASN A 1 66  ? 3.002   -0.564  -0.254  1.00 89.06 66  A 1 
ATOM 504  C C   . ASN A 1 66  ? 4.269   -0.726  -1.110  1.00 89.28 66  A 1 
ATOM 505  O O   . ASN A 1 66  ? 5.391   -0.513  -0.650  1.00 85.82 66  A 1 
ATOM 506  C CB  . ASN A 1 66  ? 2.721   0.895   0.140   1.00 85.43 66  A 1 
ATOM 507  C CG  . ASN A 1 66  ? 2.570   1.831   -1.049  1.00 78.69 66  A 1 
ATOM 508  O OD1 . ASN A 1 66  ? 2.881   1.516   -2.188  1.00 67.88 66  A 1 
ATOM 509  N ND2 . ASN A 1 66  ? 2.132   3.034   -0.817  1.00 71.62 66  A 1 
ATOM 510  N N   . HIS A 1 67  ? 4.062   -1.084  -2.373  1.00 87.04 67  A 1 
ATOM 511  C CA  . HIS A 1 67  ? 5.118   -1.174  -3.364  1.00 87.19 67  A 1 
ATOM 512  C C   . HIS A 1 67  ? 4.561   -0.918  -4.769  1.00 86.96 67  A 1 
ATOM 513  O O   . HIS A 1 67  ? 3.436   -1.299  -5.103  1.00 84.11 67  A 1 
ATOM 514  C CB  . HIS A 1 67  ? 5.800   -2.544  -3.265  1.00 86.96 67  A 1 
ATOM 515  C CG  . HIS A 1 67  ? 7.091   -2.609  -4.035  1.00 86.54 67  A 1 
ATOM 516  N ND1 . HIS A 1 67  ? 7.319   -3.328  -5.183  1.00 75.52 67  A 1 
ATOM 517  C CD2 . HIS A 1 67  ? 8.256   -1.951  -3.742  1.00 78.20 67  A 1 
ATOM 518  C CE1 . HIS A 1 67  ? 8.595   -3.114  -5.565  1.00 78.67 67  A 1 
ATOM 519  N NE2 . HIS A 1 67  ? 9.201   -2.274  -4.718  1.00 82.19 67  A 1 
ATOM 520  N N   . ARG A 1 68  ? 5.370   -0.279  -5.626  1.00 84.56 68  A 1 
ATOM 521  C CA  . ARG A 1 68  ? 4.949   0.098   -6.987  1.00 84.40 68  A 1 
ATOM 522  C C   . ARG A 1 68  ? 4.572   -1.104  -7.857  1.00 84.97 68  A 1 
ATOM 523  O O   . ARG A 1 68  ? 3.674   -1.001  -8.696  1.00 80.97 68  A 1 
ATOM 524  C CB  . ARG A 1 68  ? 6.072   0.926   -7.635  1.00 81.24 68  A 1 
ATOM 525  C CG  . ARG A 1 68  ? 5.680   1.444   -9.025  1.00 73.68 68  A 1 
ATOM 526  C CD  . ARG A 1 68  ? 6.774   2.343   -9.589  1.00 71.61 68  A 1 
ATOM 527  N NE  . ARG A 1 68  ? 6.408   2.845   -10.930 1.00 65.78 68  A 1 
ATOM 528  C CZ  . ARG A 1 68  ? 7.095   3.713   -11.656 1.00 58.36 68  A 1 
ATOM 529  N NH1 . ARG A 1 68  ? 8.223   4.219   -11.242 1.00 53.85 68  A 1 
ATOM 530  N NH2 . ARG A 1 68  ? 6.657   4.091   -12.826 1.00 51.41 68  A 1 
ATOM 531  N N   . TYR A 1 69  ? 5.278   -2.216  -7.673  1.00 86.21 69  A 1 
ATOM 532  C CA  . TYR A 1 69  ? 5.097   -3.456  -8.424  1.00 86.60 69  A 1 
ATOM 533  C C   . TYR A 1 69  ? 4.537   -4.553  -7.524  1.00 87.35 69  A 1 
ATOM 534  O O   . TYR A 1 69  ? 4.597   -4.448  -6.299  1.00 85.24 69  A 1 
ATOM 535  C CB  . TYR A 1 69  ? 6.433   -3.861  -9.058  1.00 85.21 69  A 1 
ATOM 536  C CG  . TYR A 1 69  ? 7.051   -2.774  -9.924  1.00 84.34 69  A 1 
ATOM 537  C CD1 . TYR A 1 69  ? 6.458   -2.432  -11.157 1.00 79.65 69  A 1 
ATOM 538  C CD2 . TYR A 1 69  ? 8.204   -2.087  -9.491  1.00 80.07 69  A 1 
ATOM 539  C CE1 . TYR A 1 69  ? 7.016   -1.412  -11.953 1.00 77.46 69  A 1 
ATOM 540  C CE2 . TYR A 1 69  ? 8.767   -1.068  -10.287 1.00 77.54 69  A 1 
ATOM 541  C CZ  . TYR A 1 69  ? 8.173   -0.733  -11.521 1.00 78.55 69  A 1 
ATOM 542  O OH  . TYR A 1 69  ? 8.715   0.249   -12.296 1.00 75.77 69  A 1 
ATOM 543  N N   . CYS A 1 70  ? 3.995   -5.610  -8.140  1.00 89.16 70  A 1 
ATOM 544  C CA  . CYS A 1 70  ? 3.621   -6.825  -7.430  1.00 90.22 70  A 1 
ATOM 545  C C   . CYS A 1 70  ? 4.877   -7.679  -7.197  1.00 91.61 70  A 1 
ATOM 546  O O   . CYS A 1 70  ? 5.445   -8.225  -8.147  1.00 90.74 70  A 1 
ATOM 547  C CB  . CYS A 1 70  ? 2.543   -7.560  -8.240  1.00 88.38 70  A 1 
ATOM 548  S SG  . CYS A 1 70  ? 1.970   -9.004  -7.308  1.00 84.60 70  A 1 
ATOM 549  N N   . GLU A 1 71  ? 5.323   -7.771  -5.940  1.00 92.54 71  A 1 
ATOM 550  C CA  . GLU A 1 71  ? 6.450   -8.608  -5.528  1.00 93.61 71  A 1 
ATOM 551  C C   . GLU A 1 71  ? 5.971   -9.593  -4.458  1.00 94.52 71  A 1 
ATOM 552  O O   . GLU A 1 71  ? 5.561   -9.186  -3.376  1.00 93.30 71  A 1 
ATOM 553  C CB  . GLU A 1 71  ? 7.611   -7.726  -5.023  1.00 92.06 71  A 1 
ATOM 554  C CG  . GLU A 1 71  ? 8.908   -8.531  -4.797  1.00 81.29 71  A 1 
ATOM 555  C CD  . GLU A 1 71  ? 10.035  -7.693  -4.159  1.00 79.91 71  A 1 
ATOM 556  O OE1 . GLU A 1 71  ? 10.805  -8.248  -3.336  1.00 71.50 71  A 1 
ATOM 557  O OE2 . GLU A 1 71  ? 10.103  -6.467  -4.391  1.00 71.92 71  A 1 
ATOM 558  N N   . ILE A 1 72  ? 6.012   -10.889 -4.768  1.00 94.87 72  A 1 
ATOM 559  C CA  . ILE A 1 72  ? 5.563   -11.949 -3.858  1.00 95.36 72  A 1 
ATOM 560  C C   . ILE A 1 72  ? 6.753   -12.830 -3.490  1.00 95.79 72  A 1 
ATOM 561  O O   . ILE A 1 72  ? 7.346   -13.500 -4.347  1.00 94.66 72  A 1 
ATOM 562  C CB  . ILE A 1 72  ? 4.384   -12.752 -4.455  1.00 94.60 72  A 1 
ATOM 563  C CG1 . ILE A 1 72  ? 3.195   -11.816 -4.785  1.00 92.67 72  A 1 
ATOM 564  C CG2 . ILE A 1 72  ? 3.953   -13.861 -3.475  1.00 92.27 72  A 1 
ATOM 565  C CD1 . ILE A 1 72  ? 2.032   -12.501 -5.508  1.00 87.90 72  A 1 
ATOM 566  N N   . SER A 1 73  ? 7.088   -12.843 -2.209  1.00 95.86 73  A 1 
ATOM 567  C CA  . SER A 1 73  ? 8.116   -13.679 -1.598  1.00 95.76 73  A 1 
ATOM 568  C C   . SER A 1 73  ? 7.445   -14.780 -0.783  1.00 96.20 73  A 1 
ATOM 569  O O   . SER A 1 73  ? 6.602   -14.494 0.064   1.00 95.14 73  A 1 
ATOM 570  C CB  . SER A 1 73  ? 9.004   -12.794 -0.721  1.00 94.46 73  A 1 
ATOM 571  O OG  . SER A 1 73  ? 9.927   -13.527 0.048   1.00 79.26 73  A 1 
ATOM 572  N N   . VAL A 1 74  ? 7.815   -16.036 -1.034  1.00 96.15 74  A 1 
ATOM 573  C CA  . VAL A 1 74  ? 7.301   -17.203 -0.301  1.00 96.20 74  A 1 
ATOM 574  C C   . VAL A 1 74  ? 8.448   -17.837 0.477   1.00 96.08 74  A 1 
ATOM 575  O O   . VAL A 1 74  ? 9.496   -18.145 -0.090  1.00 94.53 74  A 1 
ATOM 576  C CB  . VAL A 1 74  ? 6.618   -18.207 -1.249  1.00 95.38 74  A 1 
ATOM 577  C CG1 . VAL A 1 74  ? 6.034   -19.397 -0.473  1.00 92.31 74  A 1 
ATOM 578  C CG2 . VAL A 1 74  ? 5.468   -17.557 -2.031  1.00 92.15 74  A 1 
ATOM 579  N N   . ARG A 1 75  ? 8.272   -18.025 1.777   1.00 96.03 75  A 1 
ATOM 580  C CA  . ARG A 1 75  ? 9.248   -18.670 2.663   1.00 95.60 75  A 1 
ATOM 581  C C   . ARG A 1 75  ? 8.655   -19.946 3.240   1.00 95.45 75  A 1 
ATOM 582  O O   . ARG A 1 75  ? 7.640   -19.907 3.920   1.00 93.27 75  A 1 
ATOM 583  C CB  . ARG A 1 75  ? 9.697   -17.722 3.780   1.00 94.33 75  A 1 
ATOM 584  C CG  . ARG A 1 75  ? 10.382  -16.461 3.237   1.00 84.53 75  A 1 
ATOM 585  C CD  . ARG A 1 75  ? 10.878  -15.598 4.395   1.00 81.94 75  A 1 
ATOM 586  N NE  . ARG A 1 75  ? 11.307  -14.276 3.926   1.00 70.17 75  A 1 
ATOM 587  C CZ  . ARG A 1 75  ? 11.808  -13.305 4.666   1.00 60.80 75  A 1 
ATOM 588  N NH1 . ARG A 1 75  ? 12.065  -13.469 5.935   1.00 54.26 75  A 1 
ATOM 589  N NH2 . ARG A 1 75  ? 12.042  -12.136 4.133   1.00 49.63 75  A 1 
ATOM 590  N N   . LEU A 1 76  ? 9.348   -21.045 2.999   1.00 95.17 76  A 1 
ATOM 591  C CA  . LEU A 1 76  ? 8.952   -22.388 3.398   1.00 94.13 76  A 1 
ATOM 592  C C   . LEU A 1 76  ? 10.100  -23.071 4.149   1.00 93.35 76  A 1 
ATOM 593  O O   . LEU A 1 76  ? 11.276  -22.790 3.873   1.00 90.76 76  A 1 
ATOM 594  C CB  . LEU A 1 76  ? 8.586   -23.186 2.135   1.00 92.29 76  A 1 
ATOM 595  C CG  . LEU A 1 76  ? 7.288   -22.711 1.460   1.00 89.88 76  A 1 
ATOM 596  C CD1 . LEU A 1 76  ? 7.267   -23.119 -0.004  1.00 83.54 76  A 1 
ATOM 597  C CD2 . LEU A 1 76  ? 6.074   -23.335 2.143   1.00 84.06 76  A 1 
ATOM 598  N N   . PRO A 1 77  ? 9.801   -24.017 5.047   1.00 92.75 77  A 1 
ATOM 599  C CA  . PRO A 1 77  ? 10.811  -24.956 5.520   1.00 90.95 77  A 1 
ATOM 600  C C   . PRO A 1 77  ? 11.404  -25.732 4.333   1.00 90.73 77  A 1 
ATOM 601  O O   . PRO A 1 77  ? 10.676  -26.139 3.431   1.00 88.72 77  A 1 
ATOM 602  C CB  . PRO A 1 77  ? 10.093  -25.877 6.512   1.00 89.67 77  A 1 
ATOM 603  C CG  . PRO A 1 77  ? 8.850   -25.086 6.923   1.00 88.64 77  A 1 
ATOM 604  C CD  . PRO A 1 77  ? 8.517   -24.286 5.666   1.00 90.84 77  A 1 
ATOM 605  N N   . ARG A 1 78  ? 12.723  -25.983 4.339   1.00 89.19 78  A 1 
ATOM 606  C CA  . ARG A 1 78  ? 13.449  -26.613 3.207   1.00 87.48 78  A 1 
ATOM 607  C C   . ARG A 1 78  ? 12.819  -27.921 2.711   1.00 87.13 78  A 1 
ATOM 608  O O   . ARG A 1 78  ? 12.864  -28.193 1.522   1.00 83.49 78  A 1 
ATOM 609  C CB  . ARG A 1 78  ? 14.914  -26.883 3.585   1.00 85.14 78  A 1 
ATOM 610  C CG  . ARG A 1 78  ? 15.762  -25.609 3.685   1.00 74.07 78  A 1 
ATOM 611  C CD  . ARG A 1 78  ? 17.226  -25.989 3.954   1.00 70.03 78  A 1 
ATOM 612  N NE  . ARG A 1 78  ? 18.103  -24.806 4.031   1.00 59.99 78  A 1 
ATOM 613  C CZ  . ARG A 1 78  ? 19.399  -24.813 4.291   1.00 49.58 78  A 1 
ATOM 614  N NH1 . ARG A 1 78  ? 20.056  -25.921 4.520   1.00 45.00 78  A 1 
ATOM 615  N NH2 . ARG A 1 78  ? 20.072  -23.698 4.329   1.00 42.85 78  A 1 
ATOM 616  N N   . ARG A 1 79  ? 12.227  -28.692 3.616   1.00 86.10 79  A 1 
ATOM 617  C CA  . ARG A 1 79  ? 11.532  -29.960 3.321   1.00 85.29 79  A 1 
ATOM 618  C C   . ARG A 1 79  ? 10.365  -29.796 2.337   1.00 86.65 79  A 1 
ATOM 619  O O   . ARG A 1 79  ? 10.067  -30.722 1.607   1.00 84.79 79  A 1 
ATOM 620  C CB  . ARG A 1 79  ? 11.067  -30.578 4.659   1.00 82.47 79  A 1 
ATOM 621  C CG  . ARG A 1 79  ? 10.413  -31.960 4.496   1.00 74.50 79  A 1 
ATOM 622  C CD  . ARG A 1 79  ? 10.150  -32.682 5.830   1.00 73.41 79  A 1 
ATOM 623  N NE  . ARG A 1 79  ? 9.101   -32.047 6.661   1.00 65.96 79  A 1 
ATOM 624  C CZ  . ARG A 1 79  ? 8.465   -32.635 7.677   1.00 60.84 79  A 1 
ATOM 625  N NH1 . ARG A 1 79  ? 8.738   -33.830 8.082   1.00 57.31 79  A 1 
ATOM 626  N NH2 . ARG A 1 79  ? 7.508   -32.038 8.319   1.00 52.95 79  A 1 
ATOM 627  N N   . TYR A 1 80  ? 9.733   -28.620 2.303   1.00 89.43 80  A 1 
ATOM 628  C CA  . TYR A 1 80  ? 8.539   -28.331 1.507   1.00 89.87 80  A 1 
ATOM 629  C C   . TYR A 1 80  ? 8.810   -27.365 0.340   1.00 90.59 80  A 1 
ATOM 630  O O   . TYR A 1 80  ? 7.894   -26.749 -0.185  1.00 89.23 80  A 1 
ATOM 631  C CB  . TYR A 1 80  ? 7.440   -27.817 2.441   1.00 89.76 80  A 1 
ATOM 632  C CG  . TYR A 1 80  ? 7.083   -28.759 3.577   1.00 89.81 80  A 1 
ATOM 633  C CD1 . TYR A 1 80  ? 6.473   -30.000 3.300   1.00 86.81 80  A 1 
ATOM 634  C CD2 . TYR A 1 80  ? 7.332   -28.385 4.911   1.00 87.24 80  A 1 
ATOM 635  C CE1 . TYR A 1 80  ? 6.101   -30.860 4.351   1.00 86.50 80  A 1 
ATOM 636  C CE2 . TYR A 1 80  ? 6.961   -29.242 5.967   1.00 86.67 80  A 1 
ATOM 637  C CZ  . TYR A 1 80  ? 6.338   -30.476 5.688   1.00 87.18 80  A 1 
ATOM 638  O OH  . TYR A 1 80  ? 5.958   -31.298 6.703   1.00 85.40 80  A 1 
ATOM 639  N N   . GLY A 1 81  ? 10.073  -27.214 -0.087  1.00 91.43 81  A 1 
ATOM 640  C CA  . GLY A 1 81  ? 10.435  -26.297 -1.179  1.00 91.30 81  A 1 
ATOM 641  C C   . GLY A 1 81  ? 9.703   -26.569 -2.505  1.00 92.47 81  A 1 
ATOM 642  O O   . GLY A 1 81  ? 9.491   -25.646 -3.286  1.00 91.07 81  A 1 
ATOM 643  N N   . PHE A 1 82  ? 9.251   -27.802 -2.735  1.00 92.03 82  A 1 
ATOM 644  C CA  . PHE A 1 82  ? 8.523   -28.199 -3.947  1.00 91.76 82  A 1 
ATOM 645  C C   . PHE A 1 82  ? 7.141   -27.532 -4.095  1.00 93.04 82  A 1 
ATOM 646  O O   . PHE A 1 82  ? 6.638   -27.431 -5.211  1.00 92.14 82  A 1 
ATOM 647  C CB  . PHE A 1 82  ? 8.411   -29.730 -3.979  1.00 90.45 82  A 1 
ATOM 648  C CG  . PHE A 1 82  ? 7.518   -30.324 -2.905  1.00 90.37 82  A 1 
ATOM 649  C CD1 . PHE A 1 82  ? 8.043   -30.675 -1.647  1.00 88.30 82  A 1 
ATOM 650  C CD2 . PHE A 1 82  ? 6.156   -30.543 -3.173  1.00 88.53 82  A 1 
ATOM 651  C CE1 . PHE A 1 82  ? 7.215   -31.238 -0.665  1.00 86.79 82  A 1 
ATOM 652  C CE2 . PHE A 1 82  ? 5.327   -31.104 -2.191  1.00 87.18 82  A 1 
ATOM 653  C CZ  . PHE A 1 82  ? 5.854   -31.454 -0.936  1.00 86.99 82  A 1 
ATOM 654  N N   . VAL A 1 83  ? 6.527   -27.027 -3.013  1.00 91.98 83  A 1 
ATOM 655  C CA  . VAL A 1 83  ? 5.234   -26.321 -3.093  1.00 93.51 83  A 1 
ATOM 656  C C   . VAL A 1 83  ? 5.373   -24.815 -3.320  1.00 95.09 83  A 1 
ATOM 657  O O   . VAL A 1 83  ? 4.364   -24.142 -3.526  1.00 94.26 83  A 1 
ATOM 658  C CB  . VAL A 1 83  ? 4.288   -26.612 -1.900  1.00 91.90 83  A 1 
ATOM 659  C CG1 . VAL A 1 83  ? 3.952   -28.103 -1.799  1.00 84.95 83  A 1 
ATOM 660  C CG2 . VAL A 1 83  ? 4.799   -26.148 -0.548  1.00 83.75 83  A 1 
ATOM 661  N N   . GLU A 1 84  ? 6.596   -24.254 -3.326  1.00 94.69 84  A 1 
ATOM 662  C CA  . GLU A 1 84  ? 6.833   -22.802 -3.380  1.00 94.95 84  A 1 
ATOM 663  C C   . GLU A 1 84  ? 6.154   -22.135 -4.581  1.00 94.97 84  A 1 
ATOM 664  O O   . GLU A 1 84  ? 5.389   -21.179 -4.414  1.00 93.96 84  A 1 
ATOM 665  C CB  . GLU A 1 84  ? 8.344   -22.497 -3.388  1.00 94.16 84  A 1 
ATOM 666  C CG  . GLU A 1 84  ? 8.598   -20.979 -3.289  1.00 89.89 84  A 1 
ATOM 667  C CD  . GLU A 1 84  ? 10.065  -20.558 -3.354  1.00 88.85 84  A 1 
ATOM 668  O OE1 . GLU A 1 84  ? 10.286  -19.411 -3.822  1.00 79.03 84  A 1 
ATOM 669  O OE2 . GLU A 1 84  ? 10.936  -21.334 -2.900  1.00 80.81 84  A 1 
ATOM 670  N N   . GLU A 1 85  ? 6.412   -22.644 -5.785  1.00 94.64 85  A 1 
ATOM 671  C CA  . GLU A 1 85  ? 5.862   -22.063 -7.012  1.00 94.35 85  A 1 
ATOM 672  C C   . GLU A 1 85  ? 4.337   -22.188 -7.086  1.00 94.67 85  A 1 
ATOM 673  O O   . GLU A 1 85  ? 3.660   -21.268 -7.552  1.00 93.46 85  A 1 
ATOM 674  C CB  . GLU A 1 85  ? 6.533   -22.701 -8.240  1.00 93.26 85  A 1 
ATOM 675  C CG  . GLU A 1 85  ? 7.985   -22.229 -8.429  1.00 82.90 85  A 1 
ATOM 676  C CD  . GLU A 1 85  ? 8.078   -20.695 -8.569  1.00 77.48 85  A 1 
ATOM 677  O OE1 . GLU A 1 85  ? 8.858   -20.051 -7.828  1.00 68.29 85  A 1 
ATOM 678  O OE2 . GLU A 1 85  ? 7.302   -20.130 -9.368  1.00 67.20 85  A 1 
ATOM 679  N N   . ALA A 1 86  ? 3.777   -23.272 -6.563  1.00 95.27 86  A 1 
ATOM 680  C CA  . ALA A 1 86  ? 2.329   -23.440 -6.477  1.00 95.19 86  A 1 
ATOM 681  C C   . ALA A 1 86  ? 1.699   -22.403 -5.533  1.00 95.75 86  A 1 
ATOM 682  O O   . ALA A 1 86  ? 0.721   -21.752 -5.899  1.00 94.73 86  A 1 
ATOM 683  C CB  . ALA A 1 86  ? 2.031   -24.875 -6.036  1.00 94.35 86  A 1 
ATOM 684  N N   . MET A 1 87  ? 2.292   -22.172 -4.359  1.00 95.63 87  A 1 
ATOM 685  C CA  . MET A 1 87  ? 1.810   -21.161 -3.414  1.00 95.57 87  A 1 
ATOM 686  C C   . MET A 1 87  ? 1.964   -19.743 -3.965  1.00 95.59 87  A 1 
ATOM 687  O O   . MET A 1 87  ? 1.084   -18.901 -3.786  1.00 94.78 87  A 1 
ATOM 688  C CB  . MET A 1 87  ? 2.548   -21.295 -2.073  1.00 95.43 87  A 1 
ATOM 689  C CG  . MET A 1 87  ? 2.290   -22.623 -1.345  1.00 93.78 87  A 1 
ATOM 690  S SD  . MET A 1 87  ? 0.554   -23.069 -1.082  1.00 93.66 87  A 1 
ATOM 691  C CE  . MET A 1 87  ? 0.274   -24.212 -2.458  1.00 85.11 87  A 1 
ATOM 692  N N   . ARG A 1 88  ? 3.053   -19.475 -4.698  1.00 96.33 88  A 1 
ATOM 693  C CA  . ARG A 1 88  ? 3.262   -18.203 -5.399  1.00 96.08 88  A 1 
ATOM 694  C C   . ARG A 1 88  ? 2.193   -17.959 -6.467  1.00 95.85 88  A 1 
ATOM 695  O O   . ARG A 1 88  ? 1.733   -16.831 -6.608  1.00 94.40 88  A 1 
ATOM 696  C CB  . ARG A 1 88  ? 4.681   -18.202 -5.992  1.00 94.94 88  A 1 
ATOM 697  C CG  . ARG A 1 88  ? 5.101   -16.837 -6.540  1.00 89.16 88  A 1 
ATOM 698  C CD  . ARG A 1 88  ? 6.440   -16.933 -7.294  1.00 86.84 88  A 1 
ATOM 699  N NE  . ARG A 1 88  ? 7.562   -17.413 -6.466  1.00 77.73 88  A 1 
ATOM 700  C CZ  . ARG A 1 88  ? 8.461   -16.692 -5.833  1.00 72.15 88  A 1 
ATOM 701  N NH1 . ARG A 1 88  ? 8.444   -15.388 -5.851  1.00 62.84 88  A 1 
ATOM 702  N NH2 . ARG A 1 88  ? 9.416   -17.280 -5.169  1.00 61.23 88  A 1 
ATOM 703  N N   . ALA A 1 89  ? 1.793   -18.999 -7.211  1.00 95.90 89  A 1 
ATOM 704  C CA  . ALA A 1 89  ? 0.723   -18.907 -8.202  1.00 95.63 89  A 1 
ATOM 705  C C   . ALA A 1 89  ? -0.628  -18.579 -7.545  1.00 95.57 89  A 1 
ATOM 706  O O   . ALA A 1 89  ? -1.270  -17.618 -7.961  1.00 94.22 89  A 1 
ATOM 707  C CB  . ALA A 1 89  ? 0.681   -20.200 -9.021  1.00 95.36 89  A 1 
ATOM 708  N N   . VAL A 1 90  ? -0.995  -19.283 -6.476  1.00 95.95 90  A 1 
ATOM 709  C CA  . VAL A 1 90  ? -2.230  -19.021 -5.705  1.00 95.66 90  A 1 
ATOM 710  C C   . VAL A 1 90  ? -2.254  -17.590 -5.159  1.00 95.32 90  A 1 
ATOM 711  O O   . VAL A 1 90  ? -3.257  -16.893 -5.269  1.00 93.92 90  A 1 
ATOM 712  C CB  . VAL A 1 90  ? -2.376  -20.043 -4.559  1.00 95.44 90  A 1 
ATOM 713  C CG1 . VAL A 1 90  ? -3.553  -19.729 -3.624  1.00 91.92 90  A 1 
ATOM 714  C CG2 . VAL A 1 90  ? -2.603  -21.456 -5.108  1.00 91.79 90  A 1 
ATOM 715  N N   . ALA A 1 91  ? -1.135  -17.092 -4.628  1.00 95.81 91  A 1 
ATOM 716  C CA  . ALA A 1 91  ? -1.064  -15.716 -4.134  1.00 95.05 91  A 1 
ATOM 717  C C   . ALA A 1 91  ? -1.226  -14.667 -5.252  1.00 94.07 91  A 1 
ATOM 718  O O   . ALA A 1 91  ? -1.814  -13.611 -5.024  1.00 92.26 91  A 1 
ATOM 719  C CB  . ALA A 1 91  ? 0.257   -15.548 -3.389  1.00 94.72 91  A 1 
ATOM 720  N N   . LYS A 1 92  ? -0.734  -14.951 -6.477  1.00 94.84 92  A 1 
ATOM 721  C CA  . LYS A 1 92  ? -0.891  -14.066 -7.647  1.00 93.37 92  A 1 
ATOM 722  C C   . LYS A 1 92  ? -2.330  -13.974 -8.169  1.00 92.32 92  A 1 
ATOM 723  O O   . LYS A 1 92  ? -2.618  -13.055 -8.940  1.00 89.42 92  A 1 
ATOM 724  C CB  . LYS A 1 92  ? 0.022   -14.534 -8.787  1.00 92.12 92  A 1 
ATOM 725  C CG  . LYS A 1 92  ? 1.486   -14.122 -8.598  1.00 83.79 92  A 1 
ATOM 726  C CD  . LYS A 1 92  ? 2.317   -14.707 -9.744  1.00 78.88 92  A 1 
ATOM 727  C CE  . LYS A 1 92  ? 3.783   -14.293 -9.609  1.00 71.14 92  A 1 
ATOM 728  N NZ  . LYS A 1 92  ? 4.606   -14.905 -10.686 1.00 61.38 92  A 1 
ATOM 729  N N   . GLU A 1 93  ? -3.196  -14.907 -7.812  1.00 93.14 93  A 1 
ATOM 730  C CA  . GLU A 1 93  ? -4.625  -14.835 -8.149  1.00 91.46 93  A 1 
ATOM 731  C C   . GLU A 1 93  ? -5.283  -13.626 -7.470  1.00 90.04 93  A 1 
ATOM 732  O O   . GLU A 1 93  ? -6.033  -12.902 -8.129  1.00 87.35 93  A 1 
ATOM 733  C CB  . GLU A 1 93  ? -5.339  -16.154 -7.786  1.00 91.50 93  A 1 
ATOM 734  C CG  . GLU A 1 93  ? -4.864  -17.336 -8.650  1.00 89.43 93  A 1 
ATOM 735  C CD  . GLU A 1 93  ? -5.394  -18.724 -8.218  1.00 87.56 93  A 1 
ATOM 736  O OE1 . GLU A 1 93  ? -4.949  -19.711 -8.849  1.00 81.38 93  A 1 
ATOM 737  O OE2 . GLU A 1 93  ? -6.200  -18.839 -7.268  1.00 82.88 93  A 1 
ATOM 738  N N   . GLU A 1 94  ? -4.905  -13.349 -6.219  1.00 91.10 94  A 1 
ATOM 739  C CA  . GLU A 1 94  ? -5.538  -12.343 -5.353  1.00 89.96 94  A 1 
ATOM 740  C C   . GLU A 1 94  ? -4.740  -11.031 -5.226  1.00 89.40 94  A 1 
ATOM 741  O O   . GLU A 1 94  ? -5.313  -9.948  -5.091  1.00 86.48 94  A 1 
ATOM 742  C CB  . GLU A 1 94  ? -5.738  -12.963 -3.962  1.00 89.21 94  A 1 
ATOM 743  C CG  . GLU A 1 94  ? -6.648  -14.210 -3.954  1.00 83.65 94  A 1 
ATOM 744  C CD  . GLU A 1 94  ? -8.093  -13.941 -4.409  1.00 80.79 94  A 1 
ATOM 745  O OE1 . GLU A 1 94  ? -8.762  -14.938 -4.774  1.00 72.82 94  A 1 
ATOM 746  O OE2 . GLU A 1 94  ? -8.515  -12.768 -4.390  1.00 71.64 94  A 1 
ATOM 747  N N   . ILE A 1 95  ? -3.398  -11.092 -5.272  1.00 90.96 95  A 1 
ATOM 748  C CA  . ILE A 1 95  ? -2.519  -9.934  -5.060  1.00 91.07 95  A 1 
ATOM 749  C C   . ILE A 1 95  ? -2.047  -9.386  -6.411  1.00 90.09 95  A 1 
ATOM 750  O O   . ILE A 1 95  ? -1.280  -10.031 -7.131  1.00 87.91 95  A 1 
ATOM 751  C CB  . ILE A 1 95  ? -1.337  -10.285 -4.126  1.00 91.68 95  A 1 
ATOM 752  C CG1 . ILE A 1 95  ? -1.843  -10.879 -2.787  1.00 90.48 95  A 1 
ATOM 753  C CG2 . ILE A 1 95  ? -0.480  -9.028  -3.876  1.00 89.73 95  A 1 
ATOM 754  C CD1 . ILE A 1 95  ? -0.734  -11.364 -1.845  1.00 88.13 95  A 1 
ATOM 755  N N   . ARG A 1 96  ? -2.472  -8.158  -6.744  1.00 89.10 96  A 1 
ATOM 756  C CA  . ARG A 1 96  ? -2.145  -7.479  -8.014  1.00 87.38 96  A 1 
ATOM 757  C C   . ARG A 1 96  ? -1.063  -6.410  -7.875  1.00 87.24 96  A 1 
ATOM 758  O O   . ARG A 1 96  ? -0.366  -6.102  -8.847  1.00 83.97 96  A 1 
ATOM 759  C CB  . ARG A 1 96  ? -3.422  -6.863  -8.598  1.00 85.04 96  A 1 
ATOM 760  C CG  . ARG A 1 96  ? -4.550  -7.872  -8.873  1.00 80.63 96  A 1 
ATOM 761  C CD  . ARG A 1 96  ? -4.129  -8.965  -9.869  1.00 73.73 96  A 1 
ATOM 762  N NE  . ARG A 1 96  ? -5.246  -9.861  -10.173 1.00 66.12 96  A 1 
ATOM 763  C CZ  . ARG A 1 96  ? -5.218  -10.902 -10.980 1.00 56.53 96  A 1 
ATOM 764  N NH1 . ARG A 1 96  ? -4.149  -11.226 -11.649 1.00 52.27 96  A 1 
ATOM 765  N NH2 . ARG A 1 96  ? -6.280  -11.645 -11.119 1.00 49.56 96  A 1 
ATOM 766  N N   . ARG A 1 97  ? -0.924  -5.818  -6.681  1.00 87.06 97  A 1 
ATOM 767  C CA  . ARG A 1 97  ? 0.041   -4.751  -6.390  1.00 87.75 97  A 1 
ATOM 768  C C   . ARG A 1 97  ? 0.471   -4.793  -4.925  1.00 89.23 97  A 1 
ATOM 769  O O   . ARG A 1 97  ? -0.283  -5.231  -4.064  1.00 86.64 97  A 1 
ATOM 770  C CB  . ARG A 1 97  ? -0.604  -3.409  -6.778  1.00 84.76 97  A 1 
ATOM 771  C CG  . ARG A 1 97  ? 0.391   -2.246  -6.856  1.00 76.86 97  A 1 
ATOM 772  C CD  . ARG A 1 97  ? -0.336  -0.968  -7.275  1.00 76.18 97  A 1 
ATOM 773  N NE  . ARG A 1 97  ? 0.564   0.200   -7.294  1.00 69.71 97  A 1 
ATOM 774  C CZ  . ARG A 1 97  ? 0.181   1.464   -7.250  1.00 66.24 97  A 1 
ATOM 775  N NH1 . ARG A 1 97  ? -1.076  1.811   -7.230  1.00 60.50 97  A 1 
ATOM 776  N NH2 . ARG A 1 97  ? 1.065   2.416   -7.224  1.00 55.76 97  A 1 
ATOM 777  N N   . GLY A 1 98  ? 1.693   -4.323  -4.646  1.00 88.68 98  A 1 
ATOM 778  C CA  . GLY A 1 98  ? 2.294   -4.358  -3.315  1.00 89.51 98  A 1 
ATOM 779  C C   . GLY A 1 98  ? 3.407   -5.405  -3.208  1.00 91.44 98  A 1 
ATOM 780  O O   . GLY A 1 98  ? 3.584   -6.249  -4.090  1.00 90.57 98  A 1 
ATOM 781  N N   . LYS A 1 99  ? 4.175   -5.340  -2.112  1.00 92.92 99  A 1 
ATOM 782  C CA  . LYS A 1 99  ? 5.184   -6.340  -1.750  1.00 93.77 99  A 1 
ATOM 783  C C   . LYS A 1 99  ? 4.629   -7.217  -0.642  1.00 94.36 99  A 1 
ATOM 784  O O   . LYS A 1 99  ? 4.436   -6.731  0.472   1.00 93.08 99  A 1 
ATOM 785  C CB  . LYS A 1 99  ? 6.489   -5.639  -1.366  1.00 92.95 99  A 1 
ATOM 786  C CG  . LYS A 1 99  ? 7.537   -6.653  -0.894  1.00 90.12 99  A 1 
ATOM 787  C CD  . LYS A 1 99  ? 8.899   -5.977  -0.741  1.00 85.93 99  A 1 
ATOM 788  C CE  . LYS A 1 99  ? 9.924   -7.032  -0.307  1.00 79.50 99  A 1 
ATOM 789  N NZ  . LYS A 1 99  ? 11.220  -6.820  -0.981  1.00 71.79 99  A 1 
ATOM 790  N N   . ALA A 1 100 ? 4.373   -8.481  -0.956  1.00 93.59 100 A 1 
ATOM 791  C CA  . ALA A 1 100 ? 3.812   -9.463  -0.039  1.00 94.38 100 A 1 
ATOM 792  C C   . ALA A 1 100 ? 4.857   -10.515 0.350   1.00 95.38 100 A 1 
ATOM 793  O O   . ALA A 1 100 ? 5.399   -11.221 -0.499  1.00 94.42 100 A 1 
ATOM 794  C CB  . ALA A 1 100 ? 2.561   -10.078 -0.673  1.00 93.55 100 A 1 
ATOM 795  N N   . ASP A 1 101 ? 5.105   -10.638 1.647   1.00 95.65 101 A 1 
ATOM 796  C CA  . ASP A 1 101 ? 5.899   -11.708 2.240   1.00 96.02 101 A 1 
ATOM 797  C C   . ASP A 1 101 ? 4.950   -12.763 2.823   1.00 96.40 101 A 1 
ATOM 798  O O   . ASP A 1 101 ? 4.178   -12.487 3.745   1.00 95.30 101 A 1 
ATOM 799  C CB  . ASP A 1 101 ? 6.844   -11.146 3.315   1.00 94.71 101 A 1 
ATOM 800  C CG  . ASP A 1 101 ? 8.041   -10.354 2.770   1.00 85.69 101 A 1 
ATOM 801  O OD1 . ASP A 1 101 ? 8.745   -10.875 1.873   1.00 78.35 101 A 1 
ATOM 802  O OD2 . ASP A 1 101 ? 8.346   -9.284  3.345   1.00 78.10 101 A 1 
ATOM 803  N N   . ILE A 1 102 ? 5.027   -13.978 2.291   1.00 96.12 102 A 1 
ATOM 804  C CA  . ILE A 1 102 ? 4.249   -15.141 2.721   1.00 96.39 102 A 1 
ATOM 805  C C   . ILE A 1 102 ? 5.194   -16.104 3.431   1.00 96.41 102 A 1 
ATOM 806  O O   . ILE A 1 102 ? 6.187   -16.545 2.856   1.00 95.28 102 A 1 
ATOM 807  C CB  . ILE A 1 102 ? 3.530   -15.808 1.531   1.00 96.10 102 A 1 
ATOM 808  C CG1 . ILE A 1 102 ? 2.684   -14.774 0.754   1.00 94.65 102 A 1 
ATOM 809  C CG2 . ILE A 1 102 ? 2.672   -16.985 2.034   1.00 94.77 102 A 1 
ATOM 810  C CD1 . ILE A 1 102 ? 1.969   -15.334 -0.472  1.00 92.17 102 A 1 
ATOM 811  N N   . SER A 1 103 ? 4.894   -16.435 4.671   1.00 96.63 103 A 1 
ATOM 812  C CA  . SER A 1 103 ? 5.675   -17.387 5.461   1.00 96.31 103 A 1 
ATOM 813  C C   . SER A 1 103 ? 4.816   -18.550 5.918   1.00 96.48 103 A 1 
ATOM 814  O O   . SER A 1 103 ? 3.679   -18.358 6.342   1.00 94.92 103 A 1 
ATOM 815  C CB  . SER A 1 103 ? 6.371   -16.702 6.638   1.00 94.50 103 A 1 
ATOM 816  O OG  . SER A 1 103 ? 5.463   -16.011 7.468   1.00 80.61 103 A 1 
ATOM 817  N N   . PHE A 1 104 ? 5.380   -19.752 5.840   1.00 96.45 104 A 1 
ATOM 818  C CA  . PHE A 1 104 ? 4.735   -20.971 6.303   1.00 96.32 104 A 1 
ATOM 819  C C   . PHE A 1 104 ? 5.506   -21.567 7.476   1.00 95.77 104 A 1 
ATOM 820  O O   . PHE A 1 104 ? 6.731   -21.722 7.417   1.00 93.81 104 A 1 
ATOM 821  C CB  . PHE A 1 104 ? 4.616   -21.977 5.162   1.00 96.08 104 A 1 
ATOM 822  C CG  . PHE A 1 104 ? 3.664   -21.561 4.060   1.00 96.70 104 A 1 
ATOM 823  C CD1 . PHE A 1 104 ? 2.325   -21.991 4.093   1.00 94.89 104 A 1 
ATOM 824  C CD2 . PHE A 1 104 ? 4.119   -20.772 2.989   1.00 95.17 104 A 1 
ATOM 825  C CE1 . PHE A 1 104 ? 1.452   -21.651 3.048   1.00 94.85 104 A 1 
ATOM 826  C CE2 . PHE A 1 104 ? 3.242   -20.427 1.947   1.00 95.14 104 A 1 
ATOM 827  C CZ  . PHE A 1 104 ? 1.912   -20.874 1.971   1.00 95.78 104 A 1 
ATOM 828  N N   . SER A 1 105 ? 4.778   -21.955 8.508   1.00 95.76 105 A 1 
ATOM 829  C CA  . SER A 1 105 ? 5.261   -22.803 9.594   1.00 94.87 105 A 1 
ATOM 830  C C   . SER A 1 105 ? 4.472   -24.106 9.611   1.00 94.71 105 A 1 
ATOM 831  O O   . SER A 1 105 ? 3.283   -24.125 9.291   1.00 93.03 105 A 1 
ATOM 832  C CB  . SER A 1 105 ? 5.203   -22.085 10.949  1.00 93.30 105 A 1 
ATOM 833  O OG  . SER A 1 105 ? 3.909   -21.626 11.249  1.00 84.15 105 A 1 
ATOM 834  N N   . VAL A 1 106 ? 5.157   -25.198 9.941   1.00 93.02 106 A 1 
ATOM 835  C CA  . VAL A 1 106 ? 4.557   -26.533 9.999   1.00 91.81 106 A 1 
ATOM 836  C C   . VAL A 1 106 ? 4.897   -27.153 11.339  1.00 90.87 106 A 1 
ATOM 837  O O   . VAL A 1 106 ? 6.074   -27.365 11.632  1.00 88.01 106 A 1 
ATOM 838  C CB  . VAL A 1 106 ? 5.034   -27.434 8.845   1.00 90.62 106 A 1 
ATOM 839  C CG1 . VAL A 1 106 ? 4.296   -28.780 8.861   1.00 86.91 106 A 1 
ATOM 840  C CG2 . VAL A 1 106 ? 4.798   -26.772 7.481   1.00 87.05 106 A 1 
ATOM 841  N N   . ASP A 1 107 ? 3.866   -27.461 12.106  1.00 90.78 107 A 1 
ATOM 842  C CA  . ASP A 1 107 ? 3.962   -28.190 13.361  1.00 88.43 107 A 1 
ATOM 843  C C   . ASP A 1 107 ? 3.500   -29.631 13.116  1.00 85.82 107 A 1 
ATOM 844  O O   . ASP A 1 107 ? 2.372   -29.871 12.676  1.00 79.35 107 A 1 
ATOM 845  C CB  . ASP A 1 107 ? 3.147   -27.476 14.450  1.00 85.98 107 A 1 
ATOM 846  C CG  . ASP A 1 107 ? 3.678   -26.073 14.775  1.00 77.67 107 A 1 
ATOM 847  O OD1 . ASP A 1 107 ? 4.919   -25.907 14.823  1.00 69.08 107 A 1 
ATOM 848  O OD2 . ASP A 1 107 ? 2.840   -25.162 14.969  1.00 70.65 107 A 1 
ATOM 849  N N   . SER A 1 108 ? 4.388   -30.602 13.359  1.00 74.29 108 A 1 
ATOM 850  C CA  . SER A 1 108 ? 4.057   -32.025 13.260  1.00 71.39 108 A 1 
ATOM 851  C C   . SER A 1 108 ? 3.337   -32.477 14.531  1.00 72.06 108 A 1 
ATOM 852  O O   . SER A 1 108 ? 3.805   -32.224 15.641  1.00 65.73 108 A 1 
ATOM 853  C CB  . SER A 1 108 ? 5.310   -32.869 13.017  1.00 63.33 108 A 1 
ATOM 854  O OG  . SER A 1 108 ? 5.905   -32.527 11.770  1.00 54.77 108 A 1 
ATOM 855  N N   . ILE A 1 109 ? 2.201   -33.149 14.358  1.00 60.72 109 A 1 
ATOM 856  C CA  . ILE A 1 109 ? 1.367   -33.632 15.470  1.00 58.15 109 A 1 
ATOM 857  C C   . ILE A 1 109 ? 1.783   -35.052 15.896  1.00 59.44 109 A 1 
ATOM 858  O O   . ILE A 1 109 ? 1.569   -35.440 17.040  1.00 54.22 109 A 1 
ATOM 859  C CB  . ILE A 1 109 ? -0.131  -33.531 15.077  1.00 51.22 109 A 1 
ATOM 860  C CG1 . ILE A 1 109 ? -0.513  -32.072 14.715  1.00 47.57 109 A 1 
ATOM 861  C CG2 . ILE A 1 109 ? -1.053  -34.033 16.209  1.00 45.99 109 A 1 
ATOM 862  C CD1 . ILE A 1 109 ? -1.924  -31.913 14.130  1.00 41.58 109 A 1 
ATOM 863  N N   . THR A 1 110 ? 2.411   -35.824 14.995  1.00 59.91 110 A 1 
ATOM 864  C CA  . THR A 1 110 ? 2.792   -37.231 15.220  1.00 59.04 110 A 1 
ATOM 865  C C   . THR A 1 110 ? 4.275   -37.486 14.922  1.00 59.59 110 A 1 
ATOM 866  O O   . THR A 1 110 ? 4.850   -36.873 14.025  1.00 54.28 110 A 1 
ATOM 867  C CB  . THR A 1 110 ? 1.917   -38.180 14.384  1.00 52.23 110 A 1 
ATOM 868  O OG1 . THR A 1 110 ? 1.883   -37.783 13.035  1.00 46.52 110 A 1 
ATOM 869  C CG2 . THR A 1 110 ? 0.465   -38.212 14.874  1.00 44.45 110 A 1 
ATOM 870  N N   . GLU A 1 111 ? 4.893   -38.434 15.638  1.00 53.65 111 A 1 
ATOM 871  C CA  . GLU A 1 111 ? 6.298   -38.848 15.455  1.00 53.19 111 A 1 
ATOM 872  C C   . GLU A 1 111 ? 6.570   -39.475 14.072  1.00 53.23 111 A 1 
ATOM 873  O O   . GLU A 1 111 ? 7.689   -39.388 13.568  1.00 49.56 111 A 1 
ATOM 874  C CB  . GLU A 1 111 ? 6.702   -39.834 16.571  1.00 49.57 111 A 1 
ATOM 875  C CG  . GLU A 1 111 ? 6.788   -39.166 17.959  1.00 44.35 111 A 1 
ATOM 876  C CD  . GLU A 1 111 ? 7.267   -40.109 19.083  1.00 40.65 111 A 1 
ATOM 877  O OE1 . GLU A 1 111 ? 7.676   -39.578 20.141  1.00 36.36 111 A 1 
ATOM 878  O OE2 . GLU A 1 111 ? 7.203   -41.343 18.907  1.00 38.96 111 A 1 
ATOM 879  N N   . ASP A 1 112 ? 5.549   -40.021 13.415  1.00 52.69 112 A 1 
ATOM 880  C CA  . ASP A 1 112 ? 5.653   -40.672 12.098  1.00 53.22 112 A 1 
ATOM 881  C C   . ASP A 1 112 ? 5.980   -39.710 10.939  1.00 53.93 112 A 1 
ATOM 882  O O   . ASP A 1 112 ? 6.460   -40.154 9.893   1.00 50.44 112 A 1 
ATOM 883  C CB  . ASP A 1 112 ? 4.343   -41.423 11.796  1.00 48.74 112 A 1 
ATOM 884  C CG  . ASP A 1 112 ? 4.130   -42.680 12.647  1.00 45.09 112 A 1 
ATOM 885  O OD1 . ASP A 1 112 ? 5.133   -43.305 13.050  1.00 41.88 112 A 1 
ATOM 886  O OD2 . ASP A 1 112 ? 2.946   -43.022 12.862  1.00 40.71 112 A 1 
ATOM 887  N N   . ASP A 1 113 ? 5.782   -38.395 11.089  1.00 55.49 113 A 1 
ATOM 888  C CA  . ASP A 1 113 ? 6.085   -37.391 10.045  1.00 55.16 113 A 1 
ATOM 889  C C   . ASP A 1 113 ? 7.599   -37.066 9.942   1.00 56.01 113 A 1 
ATOM 890  O O   . ASP A 1 113 ? 8.061   -36.394 9.013   1.00 53.78 113 A 1 
ATOM 891  C CB  . ASP A 1 113 ? 5.222   -36.133 10.286  1.00 51.10 113 A 1 
ATOM 892  C CG  . ASP A 1 113 ? 5.179   -35.170 9.083   1.00 47.67 113 A 1 
ATOM 893  O OD1 . ASP A 1 113 ? 5.106   -35.624 7.923   1.00 44.63 113 A 1 
ATOM 894  O OD2 . ASP A 1 113 ? 5.238   -33.936 9.302   1.00 43.21 113 A 1 
ATOM 895  N N   . ALA A 1 114 ? 8.419   -37.582 10.873  1.00 55.15 114 A 1 
ATOM 896  C CA  . ALA A 1 114 ? 9.872   -37.447 10.890  1.00 56.00 114 A 1 
ATOM 897  C C   . ALA A 1 114 ? 10.571  -38.716 10.378  1.00 58.20 114 A 1 
ATOM 898  O O   . ALA A 1 114 ? 11.422  -39.299 11.053  1.00 55.65 114 A 1 
ATOM 899  C CB  . ALA A 1 114 ? 10.318  -37.010 12.291  1.00 51.61 114 A 1 
ATOM 900  N N   . ARG A 1 115 ? 10.256  -39.169 9.145   1.00 60.28 115 A 1 
ATOM 901  C CA  . ARG A 1 115 ? 10.981  -40.288 8.522   1.00 62.22 115 A 1 
ATOM 902  C C   . ARG A 1 115 ? 12.398  -39.865 8.135   1.00 64.62 115 A 1 
ATOM 903  O O   . ARG A 1 115 ? 12.627  -39.180 7.139   1.00 62.67 115 A 1 
ATOM 904  C CB  . ARG A 1 115 ? 10.208  -40.875 7.334   1.00 57.72 115 A 1 
ATOM 905  C CG  . ARG A 1 115 ? 9.046   -41.757 7.816   1.00 52.91 115 A 1 
ATOM 906  C CD  . ARG A 1 115 ? 8.369   -42.422 6.616   1.00 50.55 115 A 1 
ATOM 907  N NE  . ARG A 1 115 ? 7.303   -43.342 7.036   1.00 44.34 115 A 1 
ATOM 908  C CZ  . ARG A 1 115 ? 6.473   -43.966 6.215   1.00 40.22 115 A 1 
ATOM 909  N NH1 . ARG A 1 115 ? 6.530   -43.814 4.918   1.00 39.31 115 A 1 
ATOM 910  N NH2 . ARG A 1 115 ? 5.550   -44.757 6.683   1.00 36.82 115 A 1 
ATOM 911  N N   . ILE A 1 116 ? 13.379  -40.304 8.918   1.00 64.31 116 A 1 
ATOM 912  C CA  . ILE A 1 116 ? 14.801  -40.216 8.587   1.00 67.12 116 A 1 
ATOM 913  C C   . ILE A 1 116 ? 15.142  -41.412 7.705   1.00 68.92 116 A 1 
ATOM 914  O O   . ILE A 1 116 ? 15.189  -42.553 8.168   1.00 67.07 116 A 1 
ATOM 915  C CB  . ILE A 1 116 ? 15.682  -40.131 9.852   1.00 65.18 116 A 1 
ATOM 916  C CG1 . ILE A 1 116 ? 15.290  -38.897 10.700  1.00 61.91 116 A 1 
ATOM 917  C CG2 . ILE A 1 116 ? 17.164  -40.066 9.444   1.00 61.92 116 A 1 
ATOM 918  C CD1 . ILE A 1 116 ? 16.034  -38.791 12.040  1.00 58.15 116 A 1 
ATOM 919  N N   . GLN A 1 117 ? 15.402  -41.161 6.417   1.00 69.33 117 A 1 
ATOM 920  C CA  . GLN A 1 117 ? 15.841  -42.197 5.496   1.00 71.28 117 A 1 
ATOM 921  C C   . GLN A 1 117 ? 17.346  -42.404 5.642   1.00 73.62 117 A 1 
ATOM 922  O O   . GLN A 1 117 ? 18.146  -41.481 5.463   1.00 71.82 117 A 1 
ATOM 923  C CB  . GLN A 1 117 ? 15.417  -41.839 4.067   1.00 67.15 117 A 1 
ATOM 924  C CG  . GLN A 1 117 ? 15.556  -43.048 3.123   1.00 60.03 117 A 1 
ATOM 925  C CD  . GLN A 1 117 ? 15.113  -42.742 1.693   1.00 57.86 117 A 1 
ATOM 926  O OE1 . GLN A 1 117 ? 15.015  -41.606 1.269   1.00 51.49 117 A 1 
ATOM 927  N NE2 . GLN A 1 117 ? 14.853  -43.740 0.880   1.00 49.14 117 A 1 
ATOM 928  N N   . LEU A 1 118 ? 17.730  -43.634 5.944   1.00 73.08 118 A 1 
ATOM 929  C CA  . LEU A 1 118 ? 19.125  -44.054 6.001   1.00 73.50 118 A 1 
ATOM 930  C C   . LEU A 1 118 ? 19.599  -44.492 4.611   1.00 75.02 118 A 1 
ATOM 931  O O   . LEU A 1 118 ? 19.186  -45.532 4.092   1.00 70.24 118 A 1 
ATOM 932  C CB  . LEU A 1 118 ? 19.269  -45.171 7.049   1.00 70.15 118 A 1 
ATOM 933  C CG  . LEU A 1 118 ? 20.711  -45.690 7.212   1.00 65.44 118 A 1 
ATOM 934  C CD1 . LEU A 1 118 ? 21.652  -44.646 7.805   1.00 61.62 118 A 1 
ATOM 935  C CD2 . LEU A 1 118 ? 20.709  -46.899 8.147   1.00 62.47 118 A 1 
ATOM 936  N N   . ASN A 1 119 ? 20.539  -43.750 4.023   1.00 73.25 119 A 1 
ATOM 937  C CA  . ASN A 1 119 ? 21.199  -44.129 2.782   1.00 74.59 119 A 1 
ATOM 938  C C   . ASN A 1 119 ? 22.388  -45.057 3.074   1.00 77.11 119 A 1 
ATOM 939  O O   . ASN A 1 119 ? 23.544  -44.639 3.189   1.00 76.24 119 A 1 
ATOM 940  C CB  . ASN A 1 119 ? 21.559  -42.869 1.986   1.00 70.91 119 A 1 
ATOM 941  C CG  . ASN A 1 119 ? 22.087  -43.191 0.602   1.00 68.23 119 A 1 
ATOM 942  O OD1 . ASN A 1 119 ? 22.512  -44.295 0.288   1.00 66.14 119 A 1 
ATOM 943  N ND2 . ASN A 1 119 ? 22.092  -42.218 -0.281  1.00 64.01 119 A 1 
ATOM 944  N N   . MET A 1 120 ? 22.108  -46.347 3.152   1.00 76.19 120 A 1 
ATOM 945  C CA  . MET A 1 120 ? 23.103  -47.382 3.440   1.00 76.22 120 A 1 
ATOM 946  C C   . MET A 1 120 ? 24.204  -47.473 2.374   1.00 77.90 120 A 1 
ATOM 947  O O   . MET A 1 120 ? 25.330  -47.859 2.690   1.00 75.15 120 A 1 
ATOM 948  C CB  . MET A 1 120 ? 22.374  -48.726 3.596   1.00 73.20 120 A 1 
ATOM 949  C CG  . MET A 1 120 ? 23.274  -49.825 4.165   1.00 69.75 120 A 1 
ATOM 950  S SD  . MET A 1 120 ? 23.917  -49.532 5.831   1.00 66.10 120 A 1 
ATOM 951  C CE  . MET A 1 120 ? 22.405  -49.695 6.812   1.00 57.54 120 A 1 
ATOM 952  N N   . ALA A 1 121 ? 23.923  -47.128 1.109   1.00 77.46 121 A 1 
ATOM 953  C CA  . ALA A 1 121 ? 24.919  -47.116 0.043   1.00 76.94 121 A 1 
ATOM 954  C C   . ALA A 1 121 ? 25.957  -46.004 0.268   1.00 78.92 121 A 1 
ATOM 955  O O   . ALA A 1 121 ? 27.157  -46.283 0.251   1.00 76.42 121 A 1 
ATOM 956  C CB  . ALA A 1 121 ? 24.205  -46.983 -1.308  1.00 75.44 121 A 1 
ATOM 957  N N   . ALA A 1 122 ? 25.505  -44.787 0.574   1.00 69.21 122 A 1 
ATOM 958  C CA  . ALA A 1 122 ? 26.383  -43.670 0.921   1.00 69.43 122 A 1 
ATOM 959  C C   . ALA A 1 122 ? 27.197  -43.971 2.190   1.00 70.24 122 A 1 
ATOM 960  O O   . ALA A 1 122 ? 28.413  -43.803 2.189   1.00 70.86 122 A 1 
ATOM 961  C CB  . ALA A 1 122 ? 25.538  -42.402 1.074   1.00 69.26 122 A 1 
ATOM 962  N N   . ALA A 1 123 ? 26.568  -44.521 3.226   1.00 72.65 123 A 1 
ATOM 963  C CA  . ALA A 1 123 ? 27.249  -44.892 4.468   1.00 70.73 123 A 1 
ATOM 964  C C   . ALA A 1 123 ? 28.384  -45.907 4.238   1.00 71.65 123 A 1 
ATOM 965  O O   . ALA A 1 123 ? 29.495  -45.725 4.735   1.00 73.07 123 A 1 
ATOM 966  C CB  . ALA A 1 123 ? 26.202  -45.443 5.446   1.00 70.27 123 A 1 
ATOM 967  N N   . LYS A 1 124 ? 28.139  -46.959 3.424   1.00 77.51 124 A 1 
ATOM 968  C CA  . LYS A 1 124 ? 29.162  -47.951 3.047   1.00 76.05 124 A 1 
ATOM 969  C C   . LYS A 1 124 ? 30.313  -47.319 2.267   1.00 76.92 124 A 1 
ATOM 970  O O   . LYS A 1 124 ? 31.466  -47.672 2.501   1.00 77.35 124 A 1 
ATOM 971  C CB  . LYS A 1 124 ? 28.529  -49.074 2.214   1.00 75.53 124 A 1 
ATOM 972  C CG  . LYS A 1 124 ? 27.745  -50.071 3.079   1.00 72.41 124 A 1 
ATOM 973  C CD  . LYS A 1 124 ? 27.047  -51.101 2.185   1.00 69.23 124 A 1 
ATOM 974  C CE  . LYS A 1 124 ? 26.252  -52.090 3.037   1.00 62.48 124 A 1 
ATOM 975  N NZ  . LYS A 1 124 ? 25.567  -53.109 2.205   1.00 53.38 124 A 1 
ATOM 976  N N   . GLN A 1 125 ? 30.024  -46.404 1.350   1.00 80.62 125 A 1 
ATOM 977  C CA  . GLN A 1 125 ? 31.037  -45.729 0.543   1.00 79.66 125 A 1 
ATOM 978  C C   . GLN A 1 125 ? 31.915  -44.805 1.398   1.00 81.24 125 A 1 
ATOM 979  O O   . GLN A 1 125 ? 33.139  -44.881 1.304   1.00 80.54 125 A 1 
ATOM 980  C CB  . GLN A 1 125 ? 30.344  -44.993 -0.608  1.00 79.43 125 A 1 
ATOM 981  C CG  . GLN A 1 125 ? 31.349  -44.516 -1.666  1.00 76.24 125 A 1 
ATOM 982  C CD  . GLN A 1 125 ? 30.666  -43.949 -2.911  1.00 72.00 125 A 1 
ATOM 983  O OE1 . GLN A 1 125 ? 29.461  -43.784 -2.992  1.00 65.94 125 A 1 
ATOM 984  N NE2 . GLN A 1 125 ? 31.411  -43.632 -3.944  1.00 62.28 125 A 1 
ATOM 985  N N   . TYR A 1 126 ? 31.327  -44.007 2.288   1.00 76.64 126 A 1 
ATOM 986  C CA  . TYR A 1 126 ? 32.076  -43.192 3.248   1.00 74.77 126 A 1 
ATOM 987  C C   . TYR A 1 126 ? 32.958  -44.052 4.152   1.00 75.63 126 A 1 
ATOM 988  O O   . TYR A 1 126 ? 34.151  -43.783 4.271   1.00 75.62 126 A 1 
ATOM 989  C CB  . TYR A 1 126 ? 31.118  -42.341 4.095   1.00 73.84 126 A 1 
ATOM 990  C CG  . TYR A 1 126 ? 30.631  -41.085 3.399   1.00 73.75 126 A 1 
ATOM 991  C CD1 . TYR A 1 126 ? 31.547  -40.059 3.091   1.00 68.05 126 A 1 
ATOM 992  C CD2 . TYR A 1 126 ? 29.270  -40.927 3.079   1.00 69.78 126 A 1 
ATOM 993  C CE1 . TYR A 1 126 ? 31.110  -38.890 2.448   1.00 67.25 126 A 1 
ATOM 994  C CE2 . TYR A 1 126 ? 28.828  -39.757 2.435   1.00 67.90 126 A 1 
ATOM 995  C CZ  . TYR A 1 126 ? 29.750  -38.737 2.114   1.00 73.05 126 A 1 
ATOM 996  O OH  . TYR A 1 126 ? 29.330  -37.614 1.483   1.00 70.58 126 A 1 
ATOM 997  N N   . PHE A 1 127 ? 32.413  -45.129 4.715   1.00 78.80 127 A 1 
ATOM 998  C CA  . PHE A 1 127 ? 33.171  -46.042 5.572   1.00 76.80 127 A 1 
ATOM 999  C C   . PHE A 1 127 ? 34.360  -46.681 4.839   1.00 78.27 127 A 1 
ATOM 1000 O O   . PHE A 1 127 ? 35.475  -46.726 5.368   1.00 76.11 127 A 1 
ATOM 1001 C CB  . PHE A 1 127 ? 32.220  -47.114 6.110   1.00 75.47 127 A 1 
ATOM 1002 C CG  . PHE A 1 127 ? 32.869  -48.016 7.140   1.00 76.55 127 A 1 
ATOM 1003 C CD1 . PHE A 1 127 ? 33.418  -49.254 6.765   1.00 70.34 127 A 1 
ATOM 1004 C CD2 . PHE A 1 127 ? 32.922  -47.608 8.482   1.00 72.77 127 A 1 
ATOM 1005 C CE1 . PHE A 1 127 ? 34.002  -50.088 7.736   1.00 70.81 127 A 1 
ATOM 1006 C CE2 . PHE A 1 127 ? 33.505  -48.437 9.451   1.00 72.61 127 A 1 
ATOM 1007 C CZ  . PHE A 1 127 ? 34.040  -49.680 9.078   1.00 75.57 127 A 1 
ATOM 1008 N N   . SER A 1 128 ? 34.154  -47.154 3.598   1.00 74.83 128 A 1 
ATOM 1009 C CA  . SER A 1 128 ? 35.212  -47.729 2.764   1.00 73.25 128 A 1 
ATOM 1010 C C   . SER A 1 128 ? 36.305  -46.712 2.436   1.00 72.20 128 A 1 
ATOM 1011 O O   . SER A 1 128 ? 37.489  -47.027 2.558   1.00 72.48 128 A 1 
ATOM 1012 C CB  . SER A 1 128 ? 34.608  -48.285 1.471   1.00 72.37 128 A 1 
ATOM 1013 O OG  . SER A 1 128 ? 35.601  -48.953 0.714   1.00 64.54 128 A 1 
ATOM 1014 N N   . ASN A 1 129 ? 35.936  -45.496 2.063   1.00 73.63 129 A 1 
ATOM 1015 C CA  . ASN A 1 129 ? 36.875  -44.433 1.721   1.00 71.37 129 A 1 
ATOM 1016 C C   . ASN A 1 129 ? 37.672  -43.958 2.944   1.00 72.09 129 A 1 
ATOM 1017 O O   . ASN A 1 129 ? 38.881  -43.772 2.846   1.00 73.82 129 A 1 
ATOM 1018 C CB  . ASN A 1 129 ? 36.107  -43.279 1.052   1.00 72.09 129 A 1 
ATOM 1019 C CG  . ASN A 1 129 ? 35.614  -43.611 -0.347  1.00 74.91 129 A 1 
ATOM 1020 O OD1 . ASN A 1 129 ? 36.005  -44.575 -0.979  1.00 67.44 129 A 1 
ATOM 1021 N ND2 . ASN A 1 129 ? 34.750  -42.789 -0.898  1.00 70.32 129 A 1 
ATOM 1022 N N   . LEU A 1 130 ? 37.035  -43.836 4.108   1.00 74.38 130 A 1 
ATOM 1023 C CA  . LEU A 1 130 ? 37.720  -43.506 5.364   1.00 71.57 130 A 1 
ATOM 1024 C C   . LEU A 1 130 ? 38.753  -44.574 5.740   1.00 71.93 130 A 1 
ATOM 1025 O O   . LEU A 1 130 ? 39.890  -44.235 6.067   1.00 74.00 130 A 1 
ATOM 1026 C CB  . LEU A 1 130 ? 36.680  -43.328 6.479   1.00 71.76 130 A 1 
ATOM 1027 C CG  . LEU A 1 130 ? 35.855  -42.031 6.384   1.00 72.95 130 A 1 
ATOM 1028 C CD1 . LEU A 1 130 ? 34.697  -42.100 7.376   1.00 67.38 130 A 1 
ATOM 1029 C CD2 . LEU A 1 130 ? 36.690  -40.788 6.702   1.00 72.20 130 A 1 
ATOM 1030 N N   . ARG A 1 131 ? 38.425  -45.871 5.585   1.00 76.30 131 A 1 
ATOM 1031 C CA  . ARG A 1 131 ? 39.395  -46.963 5.783   1.00 75.41 131 A 1 
ATOM 1032 C C   . ARG A 1 131 ? 40.527  -46.951 4.758   1.00 76.65 131 A 1 
ATOM 1033 O O   . ARG A 1 131 ? 41.653  -47.302 5.105   1.00 76.77 131 A 1 
ATOM 1034 C CB  . ARG A 1 131 ? 38.693  -48.319 5.755   1.00 74.91 131 A 1 
ATOM 1035 C CG  . ARG A 1 131 ? 38.000  -48.621 7.086   1.00 73.89 131 A 1 
ATOM 1036 C CD  . ARG A 1 131 ? 37.933  -50.128 7.293   1.00 70.49 131 A 1 
ATOM 1037 N NE  . ARG A 1 131 ? 37.414  -50.464 8.627   1.00 64.98 131 A 1 
ATOM 1038 C CZ  . ARG A 1 131 ? 37.481  -51.641 9.222   1.00 58.13 131 A 1 
ATOM 1039 N NH1 . ARG A 1 131 ? 38.034  -52.679 8.652   1.00 53.32 131 A 1 
ATOM 1040 N NH2 . ARG A 1 131 ? 36.984  -51.797 10.417  1.00 54.32 131 A 1 
ATOM 1041 N N   . ALA A 1 132 ? 40.261  -46.607 3.502   1.00 72.10 132 A 1 
ATOM 1042 C CA  . ALA A 1 132 ? 41.292  -46.466 2.479   1.00 70.19 132 A 1 
ATOM 1043 C C   . ALA A 1 132 ? 42.266  -45.330 2.828   1.00 70.96 132 A 1 
ATOM 1044 O O   . ALA A 1 132 ? 43.475  -45.536 2.760   1.00 71.57 132 A 1 
ATOM 1045 C CB  . ALA A 1 132 ? 40.626  -46.270 1.114   1.00 71.88 132 A 1 
ATOM 1046 N N   . LEU A 1 133 ? 41.753  -44.188 3.293   1.00 77.57 133 A 1 
ATOM 1047 C CA  . LEU A 1 133 ? 42.566  -43.063 3.770   1.00 73.77 133 A 1 
ATOM 1048 C C   . LEU A 1 133 ? 43.423  -43.450 4.981   1.00 73.70 133 A 1 
ATOM 1049 O O   . LEU A 1 133 ? 44.621  -43.178 4.978   1.00 74.57 133 A 1 
ATOM 1050 C CB  . LEU A 1 133 ? 41.650  -41.870 4.108   1.00 73.92 133 A 1 
ATOM 1051 C CG  . LEU A 1 133 ? 41.043  -41.159 2.881   1.00 71.15 133 A 1 
ATOM 1052 C CD1 . LEU A 1 133 ? 39.982  -40.164 3.341   1.00 65.27 133 A 1 
ATOM 1053 C CD2 . LEU A 1 133 ? 42.093  -40.396 2.076   1.00 69.30 133 A 1 
ATOM 1054 N N   . GLN A 1 134 ? 42.855  -44.157 5.961   1.00 66.65 134 A 1 
ATOM 1055 C CA  . GLN A 1 134 ? 43.609  -44.656 7.120   1.00 64.78 134 A 1 
ATOM 1056 C C   . GLN A 1 134 ? 44.803  -45.518 6.698   1.00 65.24 134 A 1 
ATOM 1057 O O   . GLN A 1 134 ? 45.907  -45.316 7.187   1.00 66.12 134 A 1 
ATOM 1058 C CB  . GLN A 1 134 ? 42.692  -45.479 8.035   1.00 65.74 134 A 1 
ATOM 1059 C CG  . GLN A 1 134 ? 41.776  -44.613 8.901   1.00 66.19 134 A 1 
ATOM 1060 C CD  . GLN A 1 134 ? 40.874  -45.448 9.804   1.00 64.93 134 A 1 
ATOM 1061 O OE1 . GLN A 1 134 ? 40.421  -46.536 9.466   1.00 63.66 134 A 1 
ATOM 1062 N NE2 . GLN A 1 134 ? 40.576  -44.972 10.987  1.00 64.19 134 A 1 
ATOM 1063 N N   . ARG A 1 135 ? 44.609  -46.439 5.742   1.00 78.23 135 A 1 
ATOM 1064 C CA  . ARG A 1 135 ? 45.676  -47.322 5.238   1.00 76.48 135 A 1 
ATOM 1065 C C   . ARG A 1 135 ? 46.725  -46.582 4.412   1.00 76.06 135 A 1 
ATOM 1066 O O   . ARG A 1 135 ? 47.888  -46.943 4.465   1.00 74.26 135 A 1 
ATOM 1067 C CB  . ARG A 1 135 ? 45.070  -48.438 4.381   1.00 77.98 135 A 1 
ATOM 1068 C CG  . ARG A 1 135 ? 44.283  -49.456 5.207   1.00 76.88 135 A 1 
ATOM 1069 C CD  . ARG A 1 135 ? 43.618  -50.434 4.238   1.00 75.14 135 A 1 
ATOM 1070 N NE  . ARG A 1 135 ? 42.725  -51.368 4.940   1.00 68.29 135 A 1 
ATOM 1071 C CZ  . ARG A 1 135 ? 41.906  -52.225 4.364   1.00 60.00 135 A 1 
ATOM 1072 N NH1 . ARG A 1 135 ? 41.830  -52.342 3.066   1.00 55.99 135 A 1 
ATOM 1073 N NH2 . ARG A 1 135 ? 41.136  -52.984 5.085   1.00 54.76 135 A 1 
ATOM 1074 N N   . GLN A 1 136 ? 46.311  -45.609 3.598   1.00 78.84 136 A 1 
ATOM 1075 C CA  . GLN A 1 136 ? 47.213  -44.905 2.686   1.00 76.32 136 A 1 
ATOM 1076 C C   . GLN A 1 136 ? 48.103  -43.890 3.404   1.00 75.88 136 A 1 
ATOM 1077 O O   . GLN A 1 136 ? 49.252  -43.704 3.011   1.00 70.50 136 A 1 
ATOM 1078 C CB  . GLN A 1 136 ? 46.376  -44.246 1.583   1.00 78.37 136 A 1 
ATOM 1079 C CG  . GLN A 1 136 ? 47.254  -43.573 0.512   1.00 73.51 136 A 1 
ATOM 1080 C CD  . GLN A 1 136 ? 46.465  -43.075 -0.694  1.00 68.54 136 A 1 
ATOM 1081 O OE1 . GLN A 1 136 ? 45.264  -43.247 -0.830  1.00 65.51 136 A 1 
ATOM 1082 N NE2 . GLN A 1 136 ? 47.121  -42.443 -1.640  1.00 62.13 136 A 1 
ATOM 1083 N N   . PHE A 1 137 ? 47.590  -43.253 4.431   1.00 78.15 137 A 1 
ATOM 1084 C CA  . PHE A 1 137 ? 48.290  -42.202 5.172   1.00 73.03 137 A 1 
ATOM 1085 C C   . PHE A 1 137 ? 48.786  -42.646 6.555   1.00 72.37 137 A 1 
ATOM 1086 O O   . PHE A 1 137 ? 49.377  -41.834 7.251   1.00 66.42 137 A 1 
ATOM 1087 C CB  . PHE A 1 137 ? 47.395  -40.959 5.236   1.00 71.85 137 A 1 
ATOM 1088 C CG  . PHE A 1 137 ? 47.131  -40.331 3.877   1.00 73.67 137 A 1 
ATOM 1089 C CD1 . PHE A 1 137 ? 48.121  -39.542 3.267   1.00 66.09 137 A 1 
ATOM 1090 C CD2 . PHE A 1 137 ? 45.911  -40.542 3.214   1.00 70.77 137 A 1 
ATOM 1091 C CE1 . PHE A 1 137 ? 47.893  -38.968 2.005   1.00 67.20 137 A 1 
ATOM 1092 C CE2 . PHE A 1 137 ? 45.683  -39.972 1.947   1.00 69.31 137 A 1 
ATOM 1093 C CZ  . PHE A 1 137 ? 46.674  -39.184 1.345   1.00 72.21 137 A 1 
ATOM 1094 N N   . ASP A 1 138 ? 48.573  -43.926 6.927   1.00 77.37 138 A 1 
ATOM 1095 C CA  . ASP A 1 138 ? 48.921  -44.506 8.232   1.00 76.12 138 A 1 
ATOM 1096 C C   . ASP A 1 138 ? 48.402  -43.672 9.421   1.00 73.70 138 A 1 
ATOM 1097 O O   . ASP A 1 138 ? 49.090  -43.416 10.405  1.00 67.22 138 A 1 
ATOM 1098 C CB  . ASP A 1 138 ? 50.430  -44.834 8.281   1.00 76.38 138 A 1 
ATOM 1099 C CG  . ASP A 1 138 ? 50.789  -45.864 9.357   1.00 71.50 138 A 1 
ATOM 1100 O OD1 . ASP A 1 138 ? 49.938  -46.746 9.629   1.00 64.44 138 A 1 
ATOM 1101 O OD2 . ASP A 1 138 ? 51.950  -45.828 9.824   1.00 66.56 138 A 1 
ATOM 1102 N N   . VAL A 1 139 ? 47.168  -43.195 9.296   1.00 75.98 139 A 1 
ATOM 1103 C CA  . VAL A 1 139 ? 46.514  -42.354 10.307  1.00 72.11 139 A 1 
ATOM 1104 C C   . VAL A 1 139 ? 45.635  -43.223 11.200  1.00 70.42 139 A 1 
ATOM 1105 O O   . VAL A 1 139 ? 44.729  -43.916 10.724  1.00 66.42 139 A 1 
ATOM 1106 C CB  . VAL A 1 139 ? 45.711  -41.200 9.676   1.00 68.68 139 A 1 
ATOM 1107 C CG1 . VAL A 1 139 ? 45.188  -40.241 10.754  1.00 62.44 139 A 1 
ATOM 1108 C CG2 . VAL A 1 139 ? 46.558  -40.356 8.711   1.00 63.15 139 A 1 
ATOM 1109 N N   . GLY A 1 140 ? 45.884  -43.171 12.509  1.00 76.22 140 A 1 
ATOM 1110 C CA  . GLY A 1 140 ? 45.034  -43.816 13.506  1.00 74.73 140 A 1 
ATOM 1111 C C   . GLY A 1 140 ? 43.743  -43.034 13.774  1.00 74.69 140 A 1 
ATOM 1112 O O   . GLY A 1 140 ? 43.722  -41.810 13.687  1.00 66.51 140 A 1 
ATOM 1113 N N   . GLY A 1 141 ? 42.682  -43.751 14.138  1.00 77.06 141 A 1 
ATOM 1114 C CA  . GLY A 1 141 ? 41.395  -43.178 14.541  1.00 77.43 141 A 1 
ATOM 1115 C C   . GLY A 1 141 ? 40.248  -44.161 14.328  1.00 79.31 141 A 1 
ATOM 1116 O O   . GLY A 1 141 ? 40.244  -44.908 13.351  1.00 72.81 141 A 1 
ATOM 1117 N N   . ASP A 1 142 ? 39.265  -44.155 15.222  1.00 78.05 142 A 1 
ATOM 1118 C CA  . ASP A 1 142 ? 38.094  -45.014 15.094  1.00 79.51 142 A 1 
ATOM 1119 C C   . ASP A 1 142 ? 37.031  -44.358 14.208  1.00 79.03 142 A 1 
ATOM 1120 O O   . ASP A 1 142 ? 36.740  -43.165 14.312  1.00 72.23 142 A 1 
ATOM 1121 C CB  . ASP A 1 142 ? 37.552  -45.402 16.477  1.00 75.27 142 A 1 
ATOM 1122 C CG  . ASP A 1 142 ? 38.471  -46.391 17.204  1.00 70.15 142 A 1 
ATOM 1123 O OD1 . ASP A 1 142 ? 39.066  -47.249 16.506  1.00 63.15 142 A 1 
ATOM 1124 O OD2 . ASP A 1 142 ? 38.556  -46.295 18.444  1.00 64.22 142 A 1 
ATOM 1125 N N   . ILE A 1 143 ? 36.460  -45.156 13.296  1.00 74.04 143 A 1 
ATOM 1126 C CA  . ILE A 1 143 ? 35.298  -44.751 12.505  1.00 73.46 143 A 1 
ATOM 1127 C C   . ILE A 1 143 ? 34.068  -45.145 13.315  1.00 75.04 143 A 1 
ATOM 1128 O O   . ILE A 1 143 ? 33.623  -46.293 13.255  1.00 71.60 143 A 1 
ATOM 1129 C CB  . ILE A 1 143 ? 35.319  -45.374 11.091  1.00 72.43 143 A 1 
ATOM 1130 C CG1 . ILE A 1 143 ? 36.624  -45.025 10.332  1.00 72.72 143 A 1 
ATOM 1131 C CG2 . ILE A 1 143 ? 34.096  -44.883 10.298  1.00 70.60 143 A 1 
ATOM 1132 C CD1 . ILE A 1 143 ? 36.821  -45.844 9.049   1.00 68.67 143 A 1 
ATOM 1133 N N   . ASP A 1 144 ? 33.552  -44.219 14.081  1.00 76.40 144 A 1 
ATOM 1134 C CA  . ASP A 1 144 ? 32.405  -44.443 14.951  1.00 77.08 144 A 1 
ATOM 1135 C C   . ASP A 1 144 ? 31.064  -44.116 14.272  1.00 76.80 144 A 1 
ATOM 1136 O O   . ASP A 1 144 ? 30.982  -43.606 13.146  1.00 72.25 144 A 1 
ATOM 1137 C CB  . ASP A 1 144 ? 32.626  -43.732 16.308  1.00 73.44 144 A 1 
ATOM 1138 C CG  . ASP A 1 144 ? 32.497  -42.209 16.281  1.00 68.04 144 A 1 
ATOM 1139 O OD1 . ASP A 1 144 ? 32.136  -41.652 15.227  1.00 60.04 144 A 1 
ATOM 1140 O OD2 . ASP A 1 144 ? 32.659  -41.603 17.359  1.00 63.18 144 A 1 
ATOM 1141 N N   . LEU A 1 145 ? 29.973  -44.446 14.953  1.00 76.69 145 A 1 
ATOM 1142 C CA  . LEU A 1 145 ? 28.618  -44.202 14.461  1.00 75.35 145 A 1 
ATOM 1143 C C   . LEU A 1 145 ? 28.313  -42.703 14.348  1.00 74.45 145 A 1 
ATOM 1144 O O   . LEU A 1 145 ? 27.606  -42.294 13.433  1.00 72.33 145 A 1 
ATOM 1145 C CB  . LEU A 1 145 ? 27.626  -44.909 15.404  1.00 74.39 145 A 1 
ATOM 1146 C CG  . LEU A 1 145 ? 26.160  -44.843 14.944  1.00 69.58 145 A 1 
ATOM 1147 C CD1 . LEU A 1 145 ? 25.933  -45.627 13.651  1.00 63.57 145 A 1 
ATOM 1148 C CD2 . LEU A 1 145 ? 25.257  -45.434 16.025  1.00 65.91 145 A 1 
ATOM 1149 N N   . SER A 1 146 ? 28.869  -41.899 15.244  1.00 75.06 146 A 1 
ATOM 1150 C CA  . SER A 1 146 ? 28.680  -40.445 15.281  1.00 73.08 146 A 1 
ATOM 1151 C C   . SER A 1 146 ? 29.271  -39.779 14.043  1.00 71.91 146 A 1 
ATOM 1152 O O   . SER A 1 146 ? 28.626  -38.929 13.428  1.00 71.44 146 A 1 
ATOM 1153 C CB  . SER A 1 146 ? 29.355  -39.857 16.530  1.00 72.83 146 A 1 
ATOM 1154 O OG  . SER A 1 146 ? 28.994  -40.582 17.687  1.00 65.90 146 A 1 
ATOM 1155 N N   . LEU A 1 147 ? 30.470  -40.229 13.617  1.00 68.67 147 A 1 
ATOM 1156 C CA  . LEU A 1 147 ? 31.128  -39.753 12.405  1.00 68.15 147 A 1 
ATOM 1157 C C   . LEU A 1 147 ? 30.304  -40.081 11.155  1.00 68.73 147 A 1 
ATOM 1158 O O   . LEU A 1 147 ? 30.112  -39.215 10.307  1.00 67.47 147 A 1 
ATOM 1159 C CB  . LEU A 1 147 ? 32.537  -40.370 12.335  1.00 66.55 147 A 1 
ATOM 1160 C CG  . LEU A 1 147 ? 33.369  -39.904 11.126  1.00 62.42 147 A 1 
ATOM 1161 C CD1 . LEU A 1 147 ? 33.722  -38.418 11.213  1.00 58.25 147 A 1 
ATOM 1162 C CD2 . LEU A 1 147 ? 34.668  -40.700 11.055  1.00 61.47 147 A 1 
ATOM 1163 N N   . LEU A 1 148 ? 29.803  -41.314 11.043  1.00 71.89 148 A 1 
ATOM 1164 C CA  . LEU A 1 148 ? 28.974  -41.721 9.903   1.00 70.08 148 A 1 
ATOM 1165 C C   . LEU A 1 148 ? 27.619  -41.007 9.888   1.00 70.24 148 A 1 
ATOM 1166 O O   . LEU A 1 148 ? 27.160  -40.611 8.820   1.00 69.38 148 A 1 
ATOM 1167 C CB  . LEU A 1 148 ? 28.778  -43.246 9.918   1.00 69.49 148 A 1 
ATOM 1168 C CG  . LEU A 1 148 ? 30.052  -44.049 9.602   1.00 68.77 148 A 1 
ATOM 1169 C CD1 . LEU A 1 148 ? 29.768  -45.536 9.820   1.00 64.05 148 A 1 
ATOM 1170 C CD2 . LEU A 1 148 ? 30.516  -43.864 8.152   1.00 66.69 148 A 1 
ATOM 1171 N N   . ALA A 1 149 ? 27.005  -40.813 11.039  1.00 74.22 149 A 1 
ATOM 1172 C CA  . ALA A 1 149 ? 25.745  -40.085 11.167  1.00 70.71 149 A 1 
ATOM 1173 C C   . ALA A 1 149 ? 25.875  -38.602 10.786  1.00 69.68 149 A 1 
ATOM 1174 O O   . ALA A 1 149 ? 24.922  -38.015 10.280  1.00 67.87 149 A 1 
ATOM 1175 C CB  . ALA A 1 149 ? 25.254  -40.241 12.612  1.00 70.19 149 A 1 
ATOM 1176 N N   . GLY A 1 150 ? 27.060  -38.009 10.998  1.00 73.13 150 A 1 
ATOM 1177 C CA  . GLY A 1 150 ? 27.363  -36.632 10.610  1.00 71.01 150 A 1 
ATOM 1178 C C   . GLY A 1 150 ? 27.738  -36.448 9.137   1.00 70.89 150 A 1 
ATOM 1179 O O   . GLY A 1 150 ? 27.886  -35.307 8.695   1.00 68.49 150 A 1 
ATOM 1180 N N   . MET A 1 151 ? 27.926  -37.549 8.368   1.00 72.92 151 A 1 
ATOM 1181 C CA  . MET A 1 151 ? 28.302  -37.450 6.956   1.00 70.83 151 A 1 
ATOM 1182 C C   . MET A 1 151 ? 27.121  -36.993 6.092   1.00 70.16 151 A 1 
ATOM 1183 O O   . MET A 1 151 ? 25.997  -37.473 6.270   1.00 66.63 151 A 1 
ATOM 1184 C CB  . MET A 1 151 ? 28.862  -38.780 6.427   1.00 70.88 151 A 1 
ATOM 1185 C CG  . MET A 1 151 ? 30.243  -39.103 7.010   1.00 72.07 151 A 1 
ATOM 1186 S SD  . MET A 1 151 ? 31.582  -38.032 6.435   1.00 68.63 151 A 1 
ATOM 1187 C CE  . MET A 1 151 ? 32.867  -38.503 7.616   1.00 61.25 151 A 1 
ATOM 1188 N N   . PRO A 1 152 ? 27.373  -36.112 5.097   1.00 74.51 152 A 1 
ATOM 1189 C CA  . PRO A 1 152 ? 26.362  -35.732 4.122   1.00 71.30 152 A 1 
ATOM 1190 C C   . PRO A 1 152 ? 25.745  -36.961 3.452   1.00 69.42 152 A 1 
ATOM 1191 O O   . PRO A 1 152 ? 26.425  -37.946 3.180   1.00 63.56 152 A 1 
ATOM 1192 C CB  . PRO A 1 152 ? 27.081  -34.839 3.099   1.00 68.68 152 A 1 
ATOM 1193 C CG  . PRO A 1 152 ? 28.286  -34.307 3.870   1.00 69.27 152 A 1 
ATOM 1194 C CD  . PRO A 1 152 ? 28.634  -35.450 4.812   1.00 71.95 152 A 1 
ATOM 1195 N N   . ASP A 1 153 ? 24.459  -36.895 3.159   1.00 74.89 153 A 1 
ATOM 1196 C CA  . ASP A 1 153 ? 23.714  -37.928 2.431   1.00 74.65 153 A 1 
ATOM 1197 C C   . ASP A 1 153 ? 23.529  -39.289 3.132   1.00 75.62 153 A 1 
ATOM 1198 O O   . ASP A 1 153 ? 22.828  -40.141 2.584   1.00 70.68 153 A 1 
ATOM 1199 C CB  . ASP A 1 153 ? 24.256  -38.080 0.996   1.00 69.45 153 A 1 
ATOM 1200 C CG  . ASP A 1 153 ? 24.436  -36.743 0.266   1.00 63.66 153 A 1 
ATOM 1201 O OD1 . ASP A 1 153 ? 23.451  -35.974 0.242   1.00 58.35 153 A 1 
ATOM 1202 O OD2 . ASP A 1 153 ? 25.505  -36.517 -0.312  1.00 58.17 153 A 1 
ATOM 1203 N N   . VAL A 1 154 ? 24.085  -39.517 4.329   1.00 70.24 154 A 1 
ATOM 1204 C CA  . VAL A 1 154 ? 23.899  -40.772 5.088   1.00 69.70 154 A 1 
ATOM 1205 C C   . VAL A 1 154 ? 22.537  -40.814 5.777   1.00 70.37 154 A 1 
ATOM 1206 O O   . VAL A 1 154 ? 21.827  -41.811 5.653   1.00 67.73 154 A 1 
ATOM 1207 C CB  . VAL A 1 154 ? 25.047  -40.996 6.091   1.00 67.27 154 A 1 
ATOM 1208 C CG1 . VAL A 1 154 ? 24.807  -42.219 6.993   1.00 61.18 154 A 1 
ATOM 1209 C CG2 . VAL A 1 154 ? 26.362  -41.228 5.341   1.00 63.53 154 A 1 
ATOM 1210 N N   . MET A 1 155 ? 22.166  -39.748 6.464   1.00 74.31 155 A 1 
ATOM 1211 C CA  . MET A 1 155 ? 20.836  -39.589 7.049   1.00 71.94 155 A 1 
ATOM 1212 C C   . MET A 1 155 ? 20.174  -38.350 6.459   1.00 70.49 155 A 1 
ATOM 1213 O O   . MET A 1 155 ? 20.677  -37.240 6.606   1.00 66.22 155 A 1 
ATOM 1214 C CB  . MET A 1 155 ? 20.904  -39.538 8.583   1.00 70.43 155 A 1 
ATOM 1215 C CG  . MET A 1 155 ? 21.340  -40.885 9.168   1.00 69.35 155 A 1 
ATOM 1216 S SD  . MET A 1 155 ? 20.623  -41.287 10.774  1.00 67.07 155 A 1 
ATOM 1217 C CE  . MET A 1 155 ? 21.791  -40.456 11.876  1.00 58.44 155 A 1 
ATOM 1218 N N   . LYS A 1 156 ? 19.040  -38.550 5.764   1.00 71.70 156 A 1 
ATOM 1219 C CA  . LYS A 1 156 ? 18.245  -37.462 5.185   1.00 69.44 156 A 1 
ATOM 1220 C C   . LYS A 1 156 ? 16.820  -37.522 5.712   1.00 67.80 156 A 1 
ATOM 1221 O O   . LYS A 1 156 ? 16.214  -38.585 5.736   1.00 64.05 156 A 1 
ATOM 1222 C CB  . LYS A 1 156 ? 18.251  -37.533 3.653   1.00 65.60 156 A 1 
ATOM 1223 C CG  . LYS A 1 156 ? 19.610  -37.140 3.071   1.00 59.63 156 A 1 
ATOM 1224 C CD  . LYS A 1 156 ? 19.547  -37.078 1.539   1.00 57.61 156 A 1 
ATOM 1225 C CE  . LYS A 1 156 ? 20.902  -36.591 1.053   1.00 50.69 156 A 1 
ATOM 1226 N NZ  . LYS A 1 156 ? 21.007  -36.479 -0.412  1.00 44.88 156 A 1 
ATOM 1227 N N   . GLN A 1 157 ? 16.294  -36.374 6.060   1.00 68.68 157 A 1 
ATOM 1228 C CA  . GLN A 1 157 ? 14.849  -36.219 6.139   1.00 66.07 157 A 1 
ATOM 1229 C C   . GLN A 1 157 ? 14.327  -36.105 4.709   1.00 64.49 157 A 1 
ATOM 1230 O O   . GLN A 1 157 ? 14.579  -35.104 4.034   1.00 61.31 157 A 1 
ATOM 1231 C CB  . GLN A 1 157 ? 14.473  -34.996 6.985   1.00 63.38 157 A 1 
ATOM 1232 C CG  . GLN A 1 157 ? 14.615  -35.282 8.483   1.00 58.59 157 A 1 
ATOM 1233 C CD  . GLN A 1 157 ? 14.209  -34.098 9.352   1.00 54.94 157 A 1 
ATOM 1234 O OE1 . GLN A 1 157 ? 14.031  -32.974 8.907   1.00 50.58 157 A 1 
ATOM 1235 N NE2 . GLN A 1 157 ? 14.054  -34.300 10.637  1.00 48.32 157 A 1 
ATOM 1236 N N   . THR A 1 158 ? 13.668  -37.155 4.233   1.00 64.47 158 A 1 
ATOM 1237 C CA  . THR A 1 158 ? 13.039  -37.167 2.909   1.00 62.65 158 A 1 
ATOM 1238 C C   . THR A 1 158 ? 11.548  -36.914 3.113   1.00 61.44 158 A 1 
ATOM 1239 O O   . THR A 1 158 ? 10.958  -37.574 3.968   1.00 57.40 158 A 1 
ATOM 1240 C CB  . THR A 1 158 ? 13.296  -38.491 2.170   1.00 59.03 158 A 1 
ATOM 1241 O OG1 . THR A 1 158 ? 14.652  -38.869 2.299   1.00 52.91 158 A 1 
ATOM 1242 C CG2 . THR A 1 158 ? 13.038  -38.370 0.669   1.00 51.23 158 A 1 
ATOM 1243 N N   . PRO A 1 159 ? 10.934  -35.951 2.408   1.00 61.20 159 A 1 
ATOM 1244 C CA  . PRO A 1 159 ? 9.482   -35.887 2.359   1.00 59.99 159 A 1 
ATOM 1245 C C   . PRO A 1 159 ? 8.963   -37.183 1.721   1.00 60.23 159 A 1 
ATOM 1246 O O   . PRO A 1 159 ? 9.575   -37.685 0.778   1.00 57.27 159 A 1 
ATOM 1247 C CB  . PRO A 1 159 ? 9.155   -34.643 1.527   1.00 56.50 159 A 1 
ATOM 1248 C CG  . PRO A 1 159 ? 10.390  -34.450 0.649   1.00 53.89 159 A 1 
ATOM 1249 C CD  . PRO A 1 159 ? 11.538  -35.019 1.471   1.00 54.88 159 A 1 
ATOM 1250 N N   . ASP A 1 160 ? 7.871   -37.735 2.227   1.00 58.57 160 A 1 
ATOM 1251 C CA  . ASP A 1 160 ? 7.182   -38.840 1.553   1.00 57.46 160 A 1 
ATOM 1252 C C   . ASP A 1 160 ? 6.663   -38.319 0.208   1.00 58.81 160 A 1 
ATOM 1253 O O   . ASP A 1 160 ? 5.731   -37.514 0.156   1.00 55.62 160 A 1 
ATOM 1254 C CB  . ASP A 1 160 ? 6.060   -39.431 2.439   1.00 51.70 160 A 1 
ATOM 1255 C CG  . ASP A 1 160 ? 6.488   -40.654 3.272   1.00 46.95 160 A 1 
ATOM 1256 O OD1 . ASP A 1 160 ? 7.357   -41.429 2.814   1.00 42.44 160 A 1 
ATOM 1257 O OD2 . ASP A 1 160 ? 5.955   -40.853 4.386   1.00 41.07 160 A 1 
ATOM 1258 N N   . ILE A 1 161 ? 7.304   -38.738 -0.893  1.00 56.66 161 A 1 
ATOM 1259 C CA  . ILE A 1 161 ? 6.940   -38.360 -2.268  1.00 55.99 161 A 1 
ATOM 1260 C C   . ILE A 1 161 ? 5.518   -38.845 -2.605  1.00 58.74 161 A 1 
ATOM 1261 O O   . ILE A 1 161 ? 4.850   -38.257 -3.445  1.00 53.63 161 A 1 
ATOM 1262 C CB  . ILE A 1 161 ? 8.003   -38.914 -3.256  1.00 48.47 161 A 1 
ATOM 1263 C CG1 . ILE A 1 161 ? 9.399   -38.307 -2.959  1.00 43.89 161 A 1 
ATOM 1264 C CG2 . ILE A 1 161 ? 7.634   -38.645 -4.728  1.00 42.38 161 A 1 
ATOM 1265 C CD1 . ILE A 1 161 ? 10.564  -38.987 -3.698  1.00 38.24 161 A 1 
ATOM 1266 N N   . GLU A 1 162 ? 5.050   -39.883 -1.921  1.00 55.46 162 A 1 
ATOM 1267 C CA  . GLU A 1 162 ? 3.696   -40.428 -2.099  1.00 56.66 162 A 1 
ATOM 1268 C C   . GLU A 1 162 ? 2.590   -39.447 -1.660  1.00 61.33 162 A 1 
ATOM 1269 O O   . GLU A 1 162 ? 1.482   -39.519 -2.181  1.00 55.42 162 A 1 
ATOM 1270 C CB  . GLU A 1 162 ? 3.594   -41.781 -1.368  1.00 47.94 162 A 1 
ATOM 1271 C CG  . GLU A 1 162 ? 4.518   -42.847 -2.006  1.00 40.07 162 A 1 
ATOM 1272 C CD  . GLU A 1 162 ? 4.430   -44.249 -1.369  1.00 33.49 162 A 1 
ATOM 1273 O OE1 . GLU A 1 162 ? 4.891   -45.210 -2.035  1.00 28.08 162 A 1 
ATOM 1274 O OE2 . GLU A 1 162 ? 3.953   -44.378 -0.222  1.00 30.22 162 A 1 
ATOM 1275 N N   . ASP A 1 163 ? 2.910   -38.463 -0.800  1.00 74.94 163 A 1 
ATOM 1276 C CA  . ASP A 1 163 ? 1.946   -37.510 -0.234  1.00 76.15 163 A 1 
ATOM 1277 C C   . ASP A 1 163 ? 2.088   -36.082 -0.813  1.00 80.61 163 A 1 
ATOM 1278 O O   . ASP A 1 163 ? 1.521   -35.129 -0.260  1.00 78.68 163 A 1 
ATOM 1279 C CB  . ASP A 1 163 ? 2.069   -37.488 1.309   1.00 69.29 163 A 1 
ATOM 1280 C CG  . ASP A 1 163 ? 1.620   -38.749 2.067   1.00 60.98 163 A 1 
ATOM 1281 O OD1 . ASP A 1 163 ? 0.949   -39.619 1.491   1.00 54.63 163 A 1 
ATOM 1282 O OD2 . ASP A 1 163 ? 1.916   -38.785 3.294   1.00 54.88 163 A 1 
ATOM 1283 N N   . GLU A 1 164 ? 2.858   -35.843 -1.908  1.00 85.09 164 A 1 
ATOM 1284 C CA  . GLU A 1 164 ? 3.132   -34.478 -2.408  1.00 86.28 164 A 1 
ATOM 1285 C C   . GLU A 1 164 ? 1.861   -33.691 -2.762  1.00 88.22 164 A 1 
ATOM 1286 O O   . GLU A 1 164 ? 1.763   -32.497 -2.454  1.00 87.24 164 A 1 
ATOM 1287 C CB  . GLU A 1 164 ? 4.065   -34.493 -3.636  1.00 83.73 164 A 1 
ATOM 1288 C CG  . GLU A 1 164 ? 5.547   -34.627 -3.260  1.00 77.32 164 A 1 
ATOM 1289 C CD  . GLU A 1 164 ? 6.522   -34.447 -4.437  1.00 74.94 164 A 1 
ATOM 1290 O OE1 . GLU A 1 164 ? 7.740   -34.657 -4.213  1.00 68.88 164 A 1 
ATOM 1291 O OE2 . GLU A 1 164 ? 6.084   -34.027 -5.533  1.00 70.14 164 A 1 
ATOM 1292 N N   . GLU A 1 165 ? 0.882   -34.335 -3.391  1.00 89.28 165 A 1 
ATOM 1293 C CA  . GLU A 1 165 ? -0.397  -33.707 -3.738  1.00 89.77 165 A 1 
ATOM 1294 C C   . GLU A 1 165 ? -1.228  -33.375 -2.491  1.00 90.70 165 A 1 
ATOM 1295 O O   . GLU A 1 165 ? -1.780  -32.275 -2.396  1.00 89.86 165 A 1 
ATOM 1296 C CB  . GLU A 1 165 ? -1.213  -34.594 -4.693  1.00 88.42 165 A 1 
ATOM 1297 C CG  . GLU A 1 165 ? -0.576  -34.696 -6.091  1.00 78.29 165 A 1 
ATOM 1298 C CD  . GLU A 1 165 ? -1.508  -35.316 -7.151  1.00 70.41 165 A 1 
ATOM 1299 O OE1 . GLU A 1 165 ? -1.187  -35.149 -8.353  1.00 63.55 165 A 1 
ATOM 1300 O OE2 . GLU A 1 165 ? -2.541  -35.904 -6.780  1.00 60.30 165 A 1 
ATOM 1301 N N   . GLU A 1 166 ? -1.256  -34.273 -1.507  1.00 90.49 166 A 1 
ATOM 1302 C CA  . GLU A 1 166 ? -1.940  -34.037 -0.232  1.00 89.92 166 A 1 
ATOM 1303 C C   . GLU A 1 166 ? -1.285  -32.878 0.530   1.00 91.30 166 A 1 
ATOM 1304 O O   . GLU A 1 166 ? -1.970  -31.952 0.970   1.00 90.25 166 A 1 
ATOM 1305 C CB  . GLU A 1 166 ? -1.940  -35.300 0.643   1.00 87.44 166 A 1 
ATOM 1306 C CG  . GLU A 1 166 ? -2.728  -36.473 0.034   1.00 78.55 166 A 1 
ATOM 1307 C CD  . GLU A 1 166 ? -2.922  -37.656 1.009   1.00 73.07 166 A 1 
ATOM 1308 O OE1 . GLU A 1 166 ? -3.614  -38.616 0.605   1.00 64.74 166 A 1 
ATOM 1309 O OE2 . GLU A 1 166 ? -2.463  -37.565 2.173   1.00 64.17 166 A 1 
ATOM 1310 N N   . ILE A 1 167 ? 0.053   -32.874 0.602   1.00 90.50 167 A 1 
ATOM 1311 C CA  . ILE A 1 167 ? 0.812   -31.782 1.223   1.00 91.11 167 A 1 
ATOM 1312 C C   . ILE A 1 167 ? 0.496   -30.461 0.522   1.00 92.92 167 A 1 
ATOM 1313 O O   . ILE A 1 167 ? 0.175   -29.469 1.180   1.00 93.03 167 A 1 
ATOM 1314 C CB  . ILE A 1 167 ? 2.325   -32.094 1.214   1.00 89.29 167 A 1 
ATOM 1315 C CG1 . ILE A 1 167 ? 2.631   -33.270 2.169   1.00 86.07 167 A 1 
ATOM 1316 C CG2 . ILE A 1 167 ? 3.149   -30.864 1.638   1.00 85.67 167 A 1 
ATOM 1317 C CD1 . ILE A 1 167 ? 4.025   -33.879 1.983   1.00 77.92 167 A 1 
ATOM 1318 N N   . ARG A 1 168 ? 0.522   -30.432 -0.817  1.00 93.24 168 A 1 
ATOM 1319 C CA  . ARG A 1 168 ? 0.186   -29.235 -1.592  1.00 94.11 168 A 1 
ATOM 1320 C C   . ARG A 1 168 ? -1.216  -28.723 -1.265  1.00 95.05 168 A 1 
ATOM 1321 O O   . ARG A 1 168 ? -1.376  -27.523 -1.045  1.00 95.16 168 A 1 
ATOM 1322 C CB  . ARG A 1 168 ? 0.363   -29.540 -3.082  1.00 93.29 168 A 1 
ATOM 1323 C CG  . ARG A 1 168 ? 0.075   -28.310 -3.948  1.00 83.46 168 A 1 
ATOM 1324 C CD  . ARG A 1 168 ? 0.278   -28.655 -5.420  1.00 82.52 168 A 1 
ATOM 1325 N NE  . ARG A 1 168 ? -0.146  -27.537 -6.274  1.00 72.05 168 A 1 
ATOM 1326 C CZ  . ARG A 1 168 ? -0.104  -27.509 -7.587  1.00 65.34 168 A 1 
ATOM 1327 N NH1 . ARG A 1 168 ? 0.381   -28.504 -8.280  1.00 58.28 168 A 1 
ATOM 1328 N NH2 . ARG A 1 168 ? -0.564  -26.470 -8.221  1.00 53.65 168 A 1 
ATOM 1329 N N   . ALA A 1 169 ? -2.203  -29.607 -1.181  1.00 94.18 169 A 1 
ATOM 1330 C CA  . ALA A 1 169 ? -3.585  -29.242 -0.862  1.00 94.62 169 A 1 
ATOM 1331 C C   . ALA A 1 169 ? -3.726  -28.637 0.551   1.00 95.42 169 A 1 
ATOM 1332 O O   . ALA A 1 169 ? -4.468  -27.670 0.747   1.00 94.85 169 A 1 
ATOM 1333 C CB  . ALA A 1 169 ? -4.456  -30.493 -1.033  1.00 93.82 169 A 1 
ATOM 1334 N N   . ILE A 1 170 ? -2.978  -29.147 1.536   1.00 94.06 170 A 1 
ATOM 1335 C CA  . ILE A 1 170 ? -2.966  -28.610 2.909   1.00 94.15 170 A 1 
ATOM 1336 C C   . ILE A 1 170 ? -2.385  -27.194 2.936   1.00 95.38 170 A 1 
ATOM 1337 O O   . ILE A 1 170 ? -2.984  -26.281 3.518   1.00 95.21 170 A 1 
ATOM 1338 C CB  . ILE A 1 170 ? -2.180  -29.551 3.847   1.00 92.36 170 A 1 
ATOM 1339 C CG1 . ILE A 1 170 ? -2.864  -30.930 3.948   1.00 80.60 170 A 1 
ATOM 1340 C CG2 . ILE A 1 170 ? -2.057  -28.966 5.266   1.00 78.97 170 A 1 
ATOM 1341 C CD1 . ILE A 1 170 ? -1.879  -32.020 4.380   1.00 71.81 170 A 1 
ATOM 1342 N N   . PHE A 1 171 ? -1.230  -26.989 2.273   1.00 94.91 171 A 1 
ATOM 1343 C CA  . PHE A 1 171 ? -0.594  -25.673 2.172   1.00 95.71 171 A 1 
ATOM 1344 C C   . PHE A 1 171 ? -1.490  -24.674 1.438   1.00 96.68 171 A 1 
ATOM 1345 O O   . PHE A 1 171 ? -1.660  -23.548 1.908   1.00 96.39 171 A 1 
ATOM 1346 C CB  . PHE A 1 171 ? 0.765   -25.794 1.469   1.00 94.94 171 A 1 
ATOM 1347 C CG  . PHE A 1 171 ? 1.915   -26.139 2.391   1.00 94.54 171 A 1 
ATOM 1348 C CD1 . PHE A 1 171 ? 2.832   -25.141 2.768   1.00 92.17 171 A 1 
ATOM 1349 C CD2 . PHE A 1 171 ? 2.086   -27.447 2.868   1.00 92.27 171 A 1 
ATOM 1350 C CE1 . PHE A 1 171 ? 3.915   -25.461 3.607   1.00 91.35 171 A 1 
ATOM 1351 C CE2 . PHE A 1 171 ? 3.162   -27.767 3.710   1.00 91.70 171 A 1 
ATOM 1352 C CZ  . PHE A 1 171 ? 4.081   -26.774 4.076   1.00 92.02 171 A 1 
ATOM 1353 N N   . GLU A 1 172 ? -2.111  -25.091 0.337   1.00 95.79 172 A 1 
ATOM 1354 C CA  . GLU A 1 172 ? -3.047  -24.257 -0.414  1.00 96.28 172 A 1 
ATOM 1355 C C   . GLU A 1 172 ? -4.256  -23.865 0.438   1.00 96.57 172 A 1 
ATOM 1356 O O   . GLU A 1 172 ? -4.633  -22.692 0.483   1.00 96.05 172 A 1 
ATOM 1357 C CB  . GLU A 1 172 ? -3.479  -24.991 -1.692  1.00 95.65 172 A 1 
ATOM 1358 C CG  . GLU A 1 172 ? -4.335  -24.069 -2.568  1.00 92.35 172 A 1 
ATOM 1359 C CD  . GLU A 1 172 ? -4.738  -24.676 -3.912  1.00 92.19 172 A 1 
ATOM 1360 O OE1 . GLU A 1 172 ? -5.761  -24.179 -4.439  1.00 82.98 172 A 1 
ATOM 1361 O OE2 . GLU A 1 172 ? -4.024  -25.571 -4.412  1.00 85.90 172 A 1 
ATOM 1362 N N   . THR A 1 173 ? -4.832  -24.809 1.176   1.00 96.18 173 A 1 
ATOM 1363 C CA  . THR A 1 173 ? -5.976  -24.531 2.057   1.00 96.42 173 A 1 
ATOM 1364 C C   . THR A 1 173 ? -5.611  -23.535 3.161   1.00 96.85 173 A 1 
ATOM 1365 O O   . THR A 1 173 ? -6.370  -22.598 3.428   1.00 96.24 173 A 1 
ATOM 1366 C CB  . THR A 1 173 ? -6.518  -25.824 2.683   1.00 95.78 173 A 1 
ATOM 1367 O OG1 . THR A 1 173 ? -6.897  -26.731 1.679   1.00 89.84 173 A 1 
ATOM 1368 C CG2 . THR A 1 173 ? -7.780  -25.564 3.512   1.00 88.43 173 A 1 
ATOM 1369 N N   . ALA A 1 174 ? -4.439  -23.696 3.792   1.00 96.10 174 A 1 
ATOM 1370 C CA  . ALA A 1 174 ? -3.939  -22.749 4.790   1.00 96.14 174 A 1 
ATOM 1371 C C   . ALA A 1 174 ? -3.716  -21.356 4.180   1.00 96.69 174 A 1 
ATOM 1372 O O   . ALA A 1 174 ? -4.138  -20.351 4.766   1.00 96.24 174 A 1 
ATOM 1373 C CB  . ALA A 1 174 ? -2.656  -23.314 5.410   1.00 95.81 174 A 1 
ATOM 1374 N N   . LEU A 1 175 ? -3.122  -21.293 2.977   1.00 96.79 175 A 1 
ATOM 1375 C CA  . LEU A 1 175 ? -2.871  -20.049 2.251   1.00 97.00 175 A 1 
ATOM 1376 C C   . LEU A 1 175 ? -4.169  -19.344 1.859   1.00 96.97 175 A 1 
ATOM 1377 O O   . LEU A 1 175 ? -4.300  -18.151 2.120   1.00 96.25 175 A 1 
ATOM 1378 C CB  . LEU A 1 175 ? -2.000  -20.346 1.020   1.00 96.75 175 A 1 
ATOM 1379 C CG  . LEU A 1 175 ? -1.666  -19.100 0.179   1.00 96.16 175 A 1 
ATOM 1380 C CD1 . LEU A 1 175 ? -0.961  -18.014 0.993   1.00 93.14 175 A 1 
ATOM 1381 C CD2 . LEU A 1 175 ? -0.747  -19.484 -0.976  1.00 93.37 175 A 1 
ATOM 1382 N N   . ARG A 1 176 ? -5.154  -20.055 1.304   1.00 97.04 176 A 1 
ATOM 1383 C CA  . ARG A 1 176 ? -6.455  -19.475 0.926   1.00 96.43 176 A 1 
ATOM 1384 C C   . ARG A 1 176 ? -7.192  -18.902 2.136   1.00 96.25 176 A 1 
ATOM 1385 O O   . ARG A 1 176 ? -7.753  -17.815 2.047   1.00 95.43 176 A 1 
ATOM 1386 C CB  . ARG A 1 176 ? -7.314  -20.508 0.179   1.00 95.85 176 A 1 
ATOM 1387 C CG  . ARG A 1 176 ? -6.803  -20.753 -1.253  1.00 92.99 176 A 1 
ATOM 1388 C CD  . ARG A 1 176 ? -7.734  -21.676 -2.044  1.00 91.02 176 A 1 
ATOM 1389 N NE  . ARG A 1 176 ? -7.234  -21.957 -3.407  1.00 89.41 176 A 1 
ATOM 1390 C CZ  . ARG A 1 176 ? -7.254  -21.174 -4.485  1.00 88.03 176 A 1 
ATOM 1391 N NH1 . ARG A 1 176 ? -7.768  -19.983 -4.489  1.00 78.72 176 A 1 
ATOM 1392 N NH2 . ARG A 1 176 ? -6.730  -21.595 -5.600  1.00 83.67 176 A 1 
ATOM 1393 N N   . ARG A 1 177 ? -7.117  -19.552 3.298   1.00 96.78 177 A 1 
ATOM 1394 C CA  . ARG A 1 177 ? -7.653  -18.991 4.555   1.00 96.51 177 A 1 
ATOM 1395 C C   . ARG A 1 177 ? -6.907  -17.728 4.998   1.00 96.35 177 A 1 
ATOM 1396 O O   . ARG A 1 177 ? -7.534  -16.800 5.511   1.00 95.10 177 A 1 
ATOM 1397 C CB  . ARG A 1 177 ? -7.591  -20.039 5.675   1.00 96.28 177 A 1 
ATOM 1398 C CG  . ARG A 1 177 ? -8.610  -21.166 5.482   1.00 93.61 177 A 1 
ATOM 1399 C CD  . ARG A 1 177 ? -8.415  -22.209 6.585   1.00 91.90 177 A 1 
ATOM 1400 N NE  . ARG A 1 177 ? -9.340  -23.344 6.429   1.00 86.82 177 A 1 
ATOM 1401 C CZ  . ARG A 1 177 ? -9.486  -24.345 7.284   1.00 80.45 177 A 1 
ATOM 1402 N NH1 . ARG A 1 177 ? -8.833  -24.395 8.410   1.00 75.50 177 A 1 
ATOM 1403 N NH2 . ARG A 1 177 ? -10.295 -25.331 7.011   1.00 74.12 177 A 1 
ATOM 1404 N N   . ALA A 1 178 ? -5.585  -17.683 4.818   1.00 96.50 178 A 1 
ATOM 1405 C CA  . ALA A 1 178 ? -4.792  -16.490 5.102   1.00 95.96 178 A 1 
ATOM 1406 C C   . ALA A 1 178 ? -5.147  -15.342 4.147   1.00 95.62 178 A 1 
ATOM 1407 O O   . ALA A 1 178 ? -5.361  -14.226 4.618   1.00 94.82 178 A 1 
ATOM 1408 C CB  . ALA A 1 178 ? -3.301  -16.842 5.058   1.00 95.94 178 A 1 
ATOM 1409 N N   . LEU A 1 179 ? -5.289  -15.622 2.844   1.00 96.63 179 A 1 
ATOM 1410 C CA  . LEU A 1 179 ? -5.693  -14.664 1.809   1.00 95.57 179 A 1 
ATOM 1411 C C   . LEU A 1 179 ? -7.083  -14.086 2.083   1.00 94.88 179 A 1 
ATOM 1412 O O   . LEU A 1 179 ? -7.239  -12.873 2.056   1.00 94.08 179 A 1 
ATOM 1413 C CB  . LEU A 1 179 ? -5.647  -15.339 0.425   1.00 95.22 179 A 1 
ATOM 1414 C CG  . LEU A 1 179 ? -4.224  -15.545 -0.126  1.00 93.86 179 A 1 
ATOM 1415 C CD1 . LEU A 1 179 ? -4.247  -16.507 -1.307  1.00 91.51 179 A 1 
ATOM 1416 C CD2 . LEU A 1 179 ? -3.601  -14.231 -0.605  1.00 91.91 179 A 1 
ATOM 1417 N N   . GLN A 1 180 ? -8.059  -14.904 2.463   1.00 96.05 180 A 1 
ATOM 1418 C CA  . GLN A 1 180 ? -9.397  -14.416 2.834   1.00 95.20 180 A 1 
ATOM 1419 C C   . GLN A 1 180 ? -9.353  -13.407 3.990   1.00 94.89 180 A 1 
ATOM 1420 O O   . GLN A 1 180 ? -10.015 -12.369 3.949   1.00 93.87 180 A 1 
ATOM 1421 C CB  . GLN A 1 180 ? -10.280 -15.601 3.247   1.00 94.68 180 A 1 
ATOM 1422 C CG  . GLN A 1 180 ? -10.767 -16.418 2.040   1.00 84.21 180 A 1 
ATOM 1423 C CD  . GLN A 1 180 ? -11.520 -17.681 2.445   1.00 80.33 180 A 1 
ATOM 1424 O OE1 . GLN A 1 180 ? -11.631 -18.065 3.606   1.00 72.61 180 A 1 
ATOM 1425 N NE2 . GLN A 1 180 ? -12.076 -18.390 1.491   1.00 69.16 180 A 1 
ATOM 1426 N N   . ARG A 1 181 ? -8.571  -13.684 5.037   1.00 95.52 181 A 1 
ATOM 1427 C CA  . ARG A 1 181 ? -8.422  -12.757 6.177   1.00 95.04 181 A 1 
ATOM 1428 C C   . ARG A 1 181 ? -7.625  -11.512 5.806   1.00 94.62 181 A 1 
ATOM 1429 O O   . ARG A 1 181 ? -7.946  -10.423 6.276   1.00 93.37 181 A 1 
ATOM 1430 C CB  . ARG A 1 181 ? -7.762  -13.472 7.358   1.00 95.06 181 A 1 
ATOM 1431 C CG  . ARG A 1 181 ? -8.683  -14.528 7.977   1.00 91.91 181 A 1 
ATOM 1432 C CD  . ARG A 1 181 ? -7.959  -15.193 9.147   1.00 87.92 181 A 1 
ATOM 1433 N NE  . ARG A 1 181 ? -8.793  -16.217 9.793   1.00 81.05 181 A 1 
ATOM 1434 C CZ  . ARG A 1 181 ? -8.406  -17.022 10.771  1.00 72.72 181 A 1 
ATOM 1435 N NH1 . ARG A 1 181 ? -7.208  -16.966 11.276  1.00 65.79 181 A 1 
ATOM 1436 N NH2 . ARG A 1 181 ? -9.226  -17.907 11.259  1.00 65.35 181 A 1 
ATOM 1437 N N   . PHE A 1 182 ? -6.611  -11.682 4.971   1.00 94.99 182 A 1 
ATOM 1438 C CA  . PHE A 1 182 ? -5.824  -10.593 4.413   1.00 94.28 182 A 1 
ATOM 1439 C C   . PHE A 1 182 ? -6.708  -9.650  3.592   1.00 93.92 182 A 1 
ATOM 1440 O O   . PHE A 1 182 ? -6.733  -8.454  3.862   1.00 93.04 182 A 1 
ATOM 1441 C CB  . PHE A 1 182 ? -4.689  -11.208 3.584   1.00 94.00 182 A 1 
ATOM 1442 C CG  . PHE A 1 182 ? -3.867  -10.213 2.804   1.00 93.95 182 A 1 
ATOM 1443 C CD1 . PHE A 1 182 ? -3.995  -10.136 1.407   1.00 90.58 182 A 1 
ATOM 1444 C CD2 . PHE A 1 182 ? -2.959  -9.381  3.474   1.00 91.38 182 A 1 
ATOM 1445 C CE1 . PHE A 1 182 ? -3.207  -9.231  0.683   1.00 90.86 182 A 1 
ATOM 1446 C CE2 . PHE A 1 182 ? -2.174  -8.479  2.746   1.00 90.92 182 A 1 
ATOM 1447 C CZ  . PHE A 1 182 ? -2.295  -8.403  1.349   1.00 91.96 182 A 1 
ATOM 1448 N N   . ASP A 1 183 ? -7.512  -10.180 2.689   1.00 93.63 183 A 1 
ATOM 1449 C CA  . ASP A 1 183 ? -8.431  -9.404  1.861   1.00 92.48 183 A 1 
ATOM 1450 C C   . ASP A 1 183 ? -9.527  -8.719  2.673   1.00 92.47 183 A 1 
ATOM 1451 O O   . ASP A 1 183 ? -9.795  -7.539  2.449   1.00 91.09 183 A 1 
ATOM 1452 C CB  . ASP A 1 183 ? -9.025  -10.301 0.774   1.00 90.42 183 A 1 
ATOM 1453 C CG  . ASP A 1 183 ? -8.178  -10.307 -0.501  1.00 81.94 183 A 1 
ATOM 1454 O OD1 . ASP A 1 183 ? -7.084  -9.694  -0.519  1.00 75.42 183 A 1 
ATOM 1455 O OD2 . ASP A 1 183 ? -8.726  -10.763 -1.517  1.00 74.48 183 A 1 
ATOM 1456 N N   . ALA A 1 184 ? -10.090 -9.390  3.672   1.00 93.00 184 A 1 
ATOM 1457 C CA  . ALA A 1 184 ? -11.053 -8.761  4.575   1.00 92.69 184 A 1 
ATOM 1458 C C   . ALA A 1 184 ? -10.454 -7.538  5.291   1.00 92.31 184 A 1 
ATOM 1459 O O   . ALA A 1 184 ? -11.095 -6.491  5.379   1.00 90.90 184 A 1 
ATOM 1460 C CB  . ALA A 1 184 ? -11.546 -9.817  5.573   1.00 92.58 184 A 1 
ATOM 1461 N N   . MET A 1 185 ? -9.202  -7.643  5.757   1.00 93.43 185 A 1 
ATOM 1462 C CA  . MET A 1 185 ? -8.494  -6.513  6.371   1.00 93.06 185 A 1 
ATOM 1463 C C   . MET A 1 185 ? -8.255  -5.384  5.363   1.00 92.97 185 A 1 
ATOM 1464 O O   . MET A 1 185 ? -8.527  -4.218  5.672   1.00 91.20 185 A 1 
ATOM 1465 C CB  . MET A 1 185 ? -7.179  -7.011  6.992   1.00 91.30 185 A 1 
ATOM 1466 C CG  . MET A 1 185 ? -6.431  -5.882  7.705   1.00 80.55 185 A 1 
ATOM 1467 S SD  . MET A 1 185 ? -4.896  -6.403  8.514   1.00 76.78 185 A 1 
ATOM 1468 C CE  . MET A 1 185 ? -4.318  -4.776  9.067   1.00 65.76 185 A 1 
ATOM 1469 N N   . ARG A 1 186 ? -7.794  -5.722  4.145   1.00 92.30 186 A 1 
ATOM 1470 C CA  . ARG A 1 186 ? -7.538  -4.754  3.067   1.00 91.61 186 A 1 
ATOM 1471 C C   . ARG A 1 186 ? -8.800  -4.023  2.622   1.00 91.63 186 A 1 
ATOM 1472 O O   . ARG A 1 186 ? -8.728  -2.828  2.361   1.00 90.54 186 A 1 
ATOM 1473 C CB  . ARG A 1 186 ? -6.916  -5.465  1.857   1.00 90.49 186 A 1 
ATOM 1474 C CG  . ARG A 1 186 ? -5.500  -5.966  2.126   1.00 87.56 186 A 1 
ATOM 1475 C CD  . ARG A 1 186 ? -5.001  -6.795  0.942   1.00 86.17 186 A 1 
ATOM 1476 N NE  . ARG A 1 186 ? -4.655  -5.939  -0.194  1.00 81.71 186 A 1 
ATOM 1477 C CZ  . ARG A 1 186 ? -4.682  -6.227  -1.478  1.00 81.85 186 A 1 
ATOM 1478 N NH1 . ARG A 1 186 ? -5.051  -7.374  -1.968  1.00 74.59 186 A 1 
ATOM 1479 N NH2 . ARG A 1 186 ? -4.324  -5.333  -2.324  1.00 71.61 186 A 1 
ATOM 1480 N N   . SER A 1 187 ? -9.947  -4.697  2.564   1.00 91.01 187 A 1 
ATOM 1481 C CA  . SER A 1 187 ? -11.234 -4.078  2.233   1.00 90.52 187 A 1 
ATOM 1482 C C   . SER A 1 187 ? -11.684 -3.085  3.306   1.00 90.82 187 A 1 
ATOM 1483 O O   . SER A 1 187 ? -12.112 -1.981  2.981   1.00 89.66 187 A 1 
ATOM 1484 C CB  . SER A 1 187 ? -12.308 -5.149  2.032   1.00 89.05 187 A 1 
ATOM 1485 O OG  . SER A 1 187 ? -11.971 -5.980  0.940   1.00 74.70 187 A 1 
ATOM 1486 N N   . VAL A 1 188 ? -11.528 -3.423  4.591   1.00 90.70 188 A 1 
ATOM 1487 C CA  . VAL A 1 188 ? -11.840 -2.491  5.694   1.00 91.03 188 A 1 
ATOM 1488 C C   . VAL A 1 188 ? -10.932 -1.259  5.660   1.00 91.45 188 A 1 
ATOM 1489 O O   . VAL A 1 188 ? -11.399 -0.138  5.865   1.00 90.97 188 A 1 
ATOM 1490 C CB  . VAL A 1 188 ? -11.740 -3.205  7.056   1.00 91.00 188 A 1 
ATOM 1491 C CG1 . VAL A 1 188 ? -11.855 -2.239  8.247   1.00 87.01 188 A 1 
ATOM 1492 C CG2 . VAL A 1 188 ? -12.859 -4.242  7.210   1.00 87.11 188 A 1 
ATOM 1493 N N   . GLU A 1 189 ? -9.640  -1.448  5.415   1.00 91.32 189 A 1 
ATOM 1494 C CA  . GLU A 1 189 ? -8.690  -0.340  5.299   1.00 91.30 189 A 1 
ATOM 1495 C C   . GLU A 1 189 ? -8.961  0.501   4.045   1.00 91.66 189 A 1 
ATOM 1496 O O   . GLU A 1 189 ? -9.004  1.725   4.139   1.00 90.57 189 A 1 
ATOM 1497 C CB  . GLU A 1 189 ? -7.262  -0.899  5.341   1.00 90.42 189 A 1 
ATOM 1498 C CG  . GLU A 1 189 ? -6.216  0.220   5.449   1.00 78.67 189 A 1 
ATOM 1499 C CD  . GLU A 1 189 ? -4.791  -0.317  5.670   1.00 73.35 189 A 1 
ATOM 1500 O OE1 . GLU A 1 189 ? -3.935  0.492   6.088   1.00 64.81 189 A 1 
ATOM 1501 O OE2 . GLU A 1 189 ? -4.547  -1.514  5.416   1.00 64.42 189 A 1 
ATOM 1502 N N   . GLY A 1 190 ? -9.240  -0.139  2.905   1.00 89.81 190 A 1 
ATOM 1503 C CA  . GLY A 1 190 ? -9.626  0.529   1.664   1.00 89.32 190 A 1 
ATOM 1504 C C   . GLY A 1 190 ? -10.876 1.396   1.820   1.00 90.10 190 A 1 
ATOM 1505 O O   . GLY A 1 190 ? -10.896 2.527   1.340   1.00 89.35 190 A 1 
ATOM 1506 N N   . GLY A 1 191 ? -11.873 0.931   2.577   1.00 89.64 191 A 1 
ATOM 1507 C CA  . GLY A 1 191 ? -13.056 1.730   2.919   1.00 89.70 191 A 1 
ATOM 1508 C C   . GLY A 1 191 ? -12.714 3.027   3.662   1.00 90.70 191 A 1 
ATOM 1509 O O   . GLY A 1 191 ? -13.219 4.092   3.307   1.00 90.11 191 A 1 
ATOM 1510 N N   . LYS A 1 192 ? -11.781 2.970   4.624   1.00 89.34 192 A 1 
ATOM 1511 C CA  . LYS A 1 192 ? -11.300 4.169   5.343   1.00 90.01 192 A 1 
ATOM 1512 C C   . LYS A 1 192 ? -10.534 5.124   4.429   1.00 91.52 192 A 1 
ATOM 1513 O O   . LYS A 1 192 ? -10.695 6.336   4.549   1.00 91.03 192 A 1 
ATOM 1514 C CB  . LYS A 1 192 ? -10.394 3.769   6.511   1.00 89.45 192 A 1 
ATOM 1515 C CG  . LYS A 1 192 ? -11.142 2.994   7.599   1.00 85.12 192 A 1 
ATOM 1516 C CD  . LYS A 1 192 ? -10.138 2.514   8.646   1.00 81.35 192 A 1 
ATOM 1517 C CE  . LYS A 1 192 ? -10.857 1.678   9.695   1.00 75.16 192 A 1 
ATOM 1518 N NZ  . LYS A 1 192 ? -9.888  1.095   10.649  1.00 66.46 192 A 1 
ATOM 1519 N N   . LEU A 1 193 ? -9.709  4.591   3.519   1.00 91.44 193 A 1 
ATOM 1520 C CA  . LEU A 1 193 ? -9.016  5.403   2.516   1.00 91.49 193 A 1 
ATOM 1521 C C   . LEU A 1 193 ? -10.022 6.134   1.619   1.00 92.60 193 A 1 
ATOM 1522 O O   . LEU A 1 193 ? -9.867  7.326   1.373   1.00 92.28 193 A 1 
ATOM 1523 C CB  . LEU A 1 193 ? -8.075  4.525   1.668   1.00 90.36 193 A 1 
ATOM 1524 C CG  . LEU A 1 193 ? -6.890  3.888   2.420   1.00 87.60 193 A 1 
ATOM 1525 C CD1 . LEU A 1 193 ? -6.131  2.944   1.486   1.00 84.79 193 A 1 
ATOM 1526 C CD2 . LEU A 1 193 ? -5.907  4.930   2.942   1.00 84.60 193 A 1 
ATOM 1527 N N   . CYS A 1 194 ? -11.088 5.453   1.175   1.00 91.14 194 A 1 
ATOM 1528 C CA  . CYS A 1 194 ? -12.151 6.067   0.380   1.00 90.89 194 A 1 
ATOM 1529 C C   . CYS A 1 194 ? -12.871 7.189   1.130   1.00 92.03 194 A 1 
ATOM 1530 O O   . CYS A 1 194 ? -13.122 8.244   0.549   1.00 91.68 194 A 1 
ATOM 1531 C CB  . CYS A 1 194 ? -13.180 5.008   -0.023  1.00 88.43 194 A 1 
ATOM 1532 S SG  . CYS A 1 194 ? -12.426 3.821   -1.145  1.00 75.31 194 A 1 
ATOM 1533 N N   . GLU A 1 195 ? -13.197 6.980   2.399   1.00 90.43 195 A 1 
ATOM 1534 C CA  . GLU A 1 195 ? -13.853 7.989   3.234   1.00 91.39 195 A 1 
ATOM 1535 C C   . GLU A 1 195 ? -12.977 9.239   3.398   1.00 92.85 195 A 1 
ATOM 1536 O O   . GLU A 1 195 ? -13.461 10.355  3.201   1.00 92.70 195 A 1 
ATOM 1537 C CB  . GLU A 1 195 ? -14.212 7.354   4.585   1.00 90.37 195 A 1 
ATOM 1538 C CG  . GLU A 1 195 ? -15.074 8.276   5.462   1.00 81.20 195 A 1 
ATOM 1539 C CD  . GLU A 1 195 ? -15.467 7.642   6.810   1.00 77.54 195 A 1 
ATOM 1540 O OE1 . GLU A 1 195 ? -16.237 8.294   7.548   1.00 69.47 195 A 1 
ATOM 1541 O OE2 . GLU A 1 195 ? -14.991 6.522   7.122   1.00 69.46 195 A 1 
ATOM 1542 N N   . ASP A 1 196 ? -11.677 9.070   3.667   1.00 92.27 196 A 1 
ATOM 1543 C CA  . ASP A 1 196 ? -10.730 10.187  3.779   1.00 93.38 196 A 1 
ATOM 1544 C C   . ASP A 1 196 ? -10.574 10.940  2.447   1.00 94.49 196 A 1 
ATOM 1545 O O   . ASP A 1 196 ? -10.620 12.175  2.421   1.00 94.14 196 A 1 
ATOM 1546 C CB  . ASP A 1 196 ? -9.381  9.671   4.306   1.00 92.91 196 A 1 
ATOM 1547 C CG  . ASP A 1 196 ? -8.376  10.803  4.581   1.00 89.76 196 A 1 
ATOM 1548 O OD1 . ASP A 1 196 ? -8.653  11.699  5.412   1.00 83.71 196 A 1 
ATOM 1549 O OD2 . ASP A 1 196 ? -7.277  10.812  3.984   1.00 82.81 196 A 1 
ATOM 1550 N N   . ILE A 1 197 ? -10.467 10.221  1.317   1.00 93.37 197 A 1 
ATOM 1551 C CA  . ILE A 1 197 ? -10.404 10.825  -0.022  1.00 93.74 197 A 1 
ATOM 1552 C C   . ILE A 1 197 ? -11.671 11.632  -0.316  1.00 94.67 197 A 1 
ATOM 1553 O O   . ILE A 1 197 ? -11.567 12.776  -0.762  1.00 94.43 197 A 1 
ATOM 1554 C CB  . ILE A 1 197 ? -10.140 9.747   -1.103  1.00 92.96 197 A 1 
ATOM 1555 C CG1 . ILE A 1 197 ? -8.704  9.192   -0.965  1.00 91.24 197 A 1 
ATOM 1556 C CG2 . ILE A 1 197 ? -10.334 10.311  -2.526  1.00 91.24 197 A 1 
ATOM 1557 C CD1 . ILE A 1 197 ? -8.469  7.888   -1.737  1.00 87.93 197 A 1 
ATOM 1558 N N   . ARG A 1 198 ? -12.861 11.097  -0.030  1.00 94.19 198 A 1 
ATOM 1559 C CA  . ARG A 1 198 ? -14.144 11.800  -0.214  1.00 94.32 198 A 1 
ATOM 1560 C C   . ARG A 1 198 ? -14.227 13.062  0.633   1.00 95.25 198 A 1 
ATOM 1561 O O   . ARG A 1 198 ? -14.601 14.114  0.126   1.00 95.09 198 A 1 
ATOM 1562 C CB  . ARG A 1 198 ? -15.322 10.883  0.138   1.00 92.89 198 A 1 
ATOM 1563 C CG  . ARG A 1 198 ? -15.628 9.871   -0.964  1.00 88.20 198 A 1 
ATOM 1564 C CD  . ARG A 1 198 ? -16.854 9.052   -0.558  1.00 86.31 198 A 1 
ATOM 1565 N NE  . ARG A 1 198 ? -17.264 8.146   -1.635  1.00 81.25 198 A 1 
ATOM 1566 C CZ  . ARG A 1 198 ? -17.296 6.831   -1.614  1.00 76.89 198 A 1 
ATOM 1567 N NH1 . ARG A 1 198 ? -16.966 6.125   -0.560  1.00 68.82 198 A 1 
ATOM 1568 N NH2 . ARG A 1 198 ? -17.678 6.207   -2.687  1.00 70.39 198 A 1 
ATOM 1569 N N   . ALA A 1 199 ? -13.842 12.981  1.907   1.00 93.31 199 A 1 
ATOM 1570 C CA  . ALA A 1 199 ? -13.843 14.139  2.797   1.00 94.16 199 A 1 
ATOM 1571 C C   . ALA A 1 199 ? -12.949 15.268  2.256   1.00 95.27 199 A 1 
ATOM 1572 O O   . ALA A 1 199 ? -13.359 16.429  2.208   1.00 94.63 199 A 1 
ATOM 1573 C CB  . ALA A 1 199 ? -13.407 13.678  4.191   1.00 94.15 199 A 1 
ATOM 1574 N N   . ARG A 1 200 ? -11.756 14.932  1.768   1.00 95.50 200 A 1 
ATOM 1575 C CA  . ARG A 1 200 ? -10.823 15.897  1.170   1.00 95.61 200 A 1 
ATOM 1576 C C   . ARG A 1 200 ? -11.319 16.447  -0.164  1.00 96.39 200 A 1 
ATOM 1577 O O   . ARG A 1 200 ? -11.191 17.644  -0.407  1.00 95.92 200 A 1 
ATOM 1578 C CB  . ARG A 1 200 ? -9.459  15.232  0.979   1.00 95.20 200 A 1 
ATOM 1579 C CG  . ARG A 1 200 ? -8.814  14.886  2.320   1.00 92.86 200 A 1 
ATOM 1580 C CD  . ARG A 1 200 ? -7.461  14.220  2.082   1.00 91.82 200 A 1 
ATOM 1581 N NE  . ARG A 1 200 ? -6.952  13.607  3.306   1.00 89.25 200 A 1 
ATOM 1582 C CZ  . ARG A 1 200 ? -6.657  14.229  4.432   1.00 89.25 200 A 1 
ATOM 1583 N NH1 . ARG A 1 200 ? -6.596  15.529  4.529   1.00 78.79 200 A 1 
ATOM 1584 N NH2 . ARG A 1 200 ? -6.454  13.518  5.495   1.00 82.25 200 A 1 
ATOM 1585 N N   . ALA A 1 201 ? -11.911 15.607  -1.006  1.00 94.83 201 A 1 
ATOM 1586 C CA  . ALA A 1 201 ? -12.541 16.050  -2.247  1.00 94.84 201 A 1 
ATOM 1587 C C   . ALA A 1 201 ? -13.682 17.044  -1.973  1.00 95.52 201 A 1 
ATOM 1588 O O   . ALA A 1 201 ? -13.791 18.056  -2.663  1.00 95.11 201 A 1 
ATOM 1589 C CB  . ALA A 1 201 ? -13.019 14.819  -3.017  1.00 94.27 201 A 1 
ATOM 1590 N N   . GLY A 1 202 ? -14.462 16.823  -0.917  1.00 95.30 202 A 1 
ATOM 1591 C CA  . GLY A 1 202 ? -15.475 17.772  -0.446  1.00 95.51 202 A 1 
ATOM 1592 C C   . GLY A 1 202 ? -14.892 19.127  -0.030  1.00 96.34 202 A 1 
ATOM 1593 O O   . GLY A 1 202 ? -15.458 20.167  -0.365  1.00 95.58 202 A 1 
ATOM 1594 N N   . LEU A 1 203 ? -13.721 19.148  0.626   1.00 94.76 203 A 1 
ATOM 1595 C CA  . LEU A 1 203 ? -13.012 20.401  0.937   1.00 95.31 203 A 1 
ATOM 1596 C C   . LEU A 1 203 ? -12.554 21.127  -0.334  1.00 95.93 203 A 1 
ATOM 1597 O O   . LEU A 1 203 ? -12.733 22.339  -0.442  1.00 95.18 203 A 1 
ATOM 1598 C CB  . LEU A 1 203 ? -11.809 20.129  1.857   1.00 95.31 203 A 1 
ATOM 1599 C CG  . LEU A 1 203 ? -12.162 19.636  3.273   1.00 93.20 203 A 1 
ATOM 1600 C CD1 . LEU A 1 203 ? -10.879 19.283  4.025   1.00 87.33 203 A 1 
ATOM 1601 C CD2 . LEU A 1 203 ? -12.916 20.697  4.080   1.00 88.04 203 A 1 
ATOM 1602 N N   . ILE A 1 204 ? -12.012 20.404  -1.311  1.00 95.38 204 A 1 
ATOM 1603 C CA  . ILE A 1 204 ? -11.614 20.984  -2.605  1.00 95.34 204 A 1 
ATOM 1604 C C   . ILE A 1 204 ? -12.834 21.564  -3.331  1.00 95.39 204 A 1 
ATOM 1605 O O   . ILE A 1 204 ? -12.745 22.663  -3.879  1.00 94.56 204 A 1 
ATOM 1606 C CB  . ILE A 1 204 ? -10.870 19.945  -3.476  1.00 95.53 204 A 1 
ATOM 1607 C CG1 . ILE A 1 204 ? -9.546  19.514  -2.803  1.00 94.05 204 A 1 
ATOM 1608 C CG2 . ILE A 1 204 ? -10.567 20.518  -4.880  1.00 93.74 204 A 1 
ATOM 1609 C CD1 . ILE A 1 204 ? -8.912  18.271  -3.436  1.00 90.84 204 A 1 
ATOM 1610 N N   . ALA A 1 205 ? -13.977 20.875  -3.309  1.00 96.34 205 A 1 
ATOM 1611 C CA  . ALA A 1 205 ? -15.228 21.378  -3.874  1.00 95.59 205 A 1 
ATOM 1612 C C   . ALA A 1 205 ? -15.664 22.684  -3.190  1.00 95.47 205 A 1 
ATOM 1613 O O   . ALA A 1 205 ? -15.914 23.673  -3.875  1.00 94.88 205 A 1 
ATOM 1614 C CB  . ALA A 1 205 ? -16.299 20.286  -3.770  1.00 95.13 205 A 1 
ATOM 1615 N N   . ALA A 1 206 ? -15.641 22.737  -1.855  1.00 95.30 206 A 1 
ATOM 1616 C CA  . ALA A 1 206 ? -15.967 23.949  -1.100  1.00 94.90 206 A 1 
ATOM 1617 C C   . ALA A 1 206 ? -15.029 25.121  -1.444  1.00 95.02 206 A 1 
ATOM 1618 O O   . ALA A 1 206 ? -15.484 26.239  -1.673  1.00 94.10 206 A 1 
ATOM 1619 C CB  . ALA A 1 206 ? -15.929 23.616  0.395   1.00 94.86 206 A 1 
ATOM 1620 N N   . TYR A 1 207 ? -13.718 24.879  -1.544  1.00 95.68 207 A 1 
ATOM 1621 C CA  . TYR A 1 207 ? -12.767 25.903  -1.985  1.00 95.27 207 A 1 
ATOM 1622 C C   . TYR A 1 207 ? -13.020 26.356  -3.427  1.00 95.26 207 A 1 
ATOM 1623 O O   . TYR A 1 207 ? -12.832 27.535  -3.737  1.00 94.65 207 A 1 
ATOM 1624 C CB  . TYR A 1 207 ? -11.330 25.382  -1.851  1.00 95.42 207 A 1 
ATOM 1625 C CG  . TYR A 1 207 ? -10.864 25.021  -0.452  1.00 95.10 207 A 1 
ATOM 1626 C CD1 . TYR A 1 207 ? -11.293 25.759  0.670   1.00 91.29 207 A 1 
ATOM 1627 C CD2 . TYR A 1 207 ? -9.968  23.945  -0.275  1.00 91.91 207 A 1 
ATOM 1628 C CE1 . TYR A 1 207 ? -10.850 25.414  1.960   1.00 90.97 207 A 1 
ATOM 1629 C CE2 . TYR A 1 207 ? -9.516  23.597  1.013   1.00 91.18 207 A 1 
ATOM 1630 C CZ  . TYR A 1 207 ? -9.961  24.331  2.133   1.00 92.33 207 A 1 
ATOM 1631 O OH  . TYR A 1 207 ? -9.538  23.993  3.382   1.00 90.60 207 A 1 
ATOM 1632 N N   . THR A 1 208 ? -13.450 25.444  -4.298  1.00 95.69 208 A 1 
ATOM 1633 C CA  . THR A 1 208 ? -13.815 25.747  -5.688  1.00 95.21 208 A 1 
ATOM 1634 C C   . THR A 1 208 ? -15.017 26.690  -5.740  1.00 94.96 208 A 1 
ATOM 1635 O O   . THR A 1 208 ? -14.965 27.702  -6.434  1.00 94.09 208 A 1 
ATOM 1636 C CB  . THR A 1 208 ? -14.105 24.463  -6.479  1.00 94.60 208 A 1 
ATOM 1637 O OG1 . THR A 1 208 ? -13.021 23.569  -6.389  1.00 87.67 208 A 1 
ATOM 1638 C CG2 . THR A 1 208 ? -14.313 24.719  -7.966  1.00 87.48 208 A 1 
ATOM 1639 N N   . ASP A 1 209 ? -16.048 26.418  -4.943  1.00 95.33 209 A 1 
ATOM 1640 C CA  . ASP A 1 209 ? -17.249 27.255  -4.845  1.00 94.55 209 A 1 
ATOM 1641 C C   . ASP A 1 209 ? -16.938 28.638  -4.248  1.00 94.18 209 A 1 
ATOM 1642 O O   . ASP A 1 209 ? -17.440 29.660  -4.720  1.00 93.33 209 A 1 
ATOM 1643 C CB  . ASP A 1 209 ? -18.309 26.528  -4.002  1.00 94.40 209 A 1 
ATOM 1644 C CG  . ASP A 1 209 ? -18.865 25.249  -4.649  1.00 92.92 209 A 1 
ATOM 1645 O OD1 . ASP A 1 209 ? -18.790 25.114  -5.898  1.00 88.08 209 A 1 
ATOM 1646 O OD2 . ASP A 1 209 ? -19.412 24.419  -3.889  1.00 88.99 209 A 1 
ATOM 1647 N N   . GLU A 1 210 ? -16.042 28.714  -3.259  1.00 94.75 210 A 1 
ATOM 1648 C CA  . GLU A 1 210 ? -15.570 29.999  -2.728  1.00 94.03 210 A 1 
ATOM 1649 C C   . GLU A 1 210 ? -14.821 30.822  -3.784  1.00 93.66 210 A 1 
ATOM 1650 O O   . GLU A 1 210 ? -15.045 32.028  -3.895  1.00 91.98 210 A 1 
ATOM 1651 C CB  . GLU A 1 210 ? -14.646 29.777  -1.529  1.00 93.53 210 A 1 
ATOM 1652 C CG  . GLU A 1 210 ? -15.349 29.348  -0.232  1.00 90.08 210 A 1 
ATOM 1653 C CD  . GLU A 1 210 ? -14.355 29.324  0.930   1.00 89.92 210 A 1 
ATOM 1654 O OE1 . GLU A 1 210 ? -14.422 28.482  1.845   1.00 80.99 210 A 1 
ATOM 1655 O OE2 . GLU A 1 210 ? -13.457 30.207  0.956   1.00 82.95 210 A 1 
ATOM 1656 N N   . ILE A 1 211 ? -13.942 30.195  -4.567  1.00 94.24 211 A 1 
ATOM 1657 C CA  . ILE A 1 211 ? -13.235 30.877  -5.660  1.00 93.61 211 A 1 
ATOM 1658 C C   . ILE A 1 211 ? -14.228 31.384  -6.709  1.00 92.89 211 A 1 
ATOM 1659 O O   . ILE A 1 211 ? -14.097 32.522  -7.166  1.00 91.49 211 A 1 
ATOM 1660 C CB  . ILE A 1 211 ? -12.166 29.958  -6.291  1.00 93.58 211 A 1 
ATOM 1661 C CG1 . ILE A 1 211 ? -10.991 29.783  -5.299  1.00 91.86 211 A 1 
ATOM 1662 C CG2 . ILE A 1 211 ? -11.644 30.536  -7.620  1.00 91.85 211 A 1 
ATOM 1663 C CD1 . ILE A 1 211 ? -9.969  28.727  -5.732  1.00 89.70 211 A 1 
ATOM 1664 N N   . GLU A 1 212 ? -15.221 30.574  -7.071  1.00 93.13 212 A 1 
ATOM 1665 C CA  . GLU A 1 212 ? -16.273 30.961  -8.013  1.00 92.07 212 A 1 
ATOM 1666 C C   . GLU A 1 212 ? -17.065 32.174  -7.504  1.00 91.27 212 A 1 
ATOM 1667 O O   . GLU A 1 212 ? -17.333 33.101  -8.272  1.00 89.22 212 A 1 
ATOM 1668 C CB  . GLU A 1 212 ? -17.178 29.748  -8.266  1.00 90.83 212 A 1 
ATOM 1669 C CG  . GLU A 1 212 ? -18.197 29.995  -9.393  1.00 85.99 212 A 1 
ATOM 1670 C CD  . GLU A 1 212 ? -18.958 28.703  -9.737  1.00 86.94 212 A 1 
ATOM 1671 O OE1 . GLU A 1 212 ? -19.145 28.401  -10.936 1.00 78.09 212 A 1 
ATOM 1672 O OE2 . GLU A 1 212 ? -19.308 27.939  -8.810  1.00 79.58 212 A 1 
ATOM 1673 N N   . ALA A 1 213 ? -17.341 32.235  -6.194  1.00 92.67 213 A 1 
ATOM 1674 C CA  . ALA A 1 213 ? -17.987 33.389  -5.570  1.00 91.35 213 A 1 
ATOM 1675 C C   . ALA A 1 213 ? -17.112 34.659  -5.596  1.00 90.48 213 A 1 
ATOM 1676 O O   . ALA A 1 213 ? -17.639 35.769  -5.681  1.00 88.34 213 A 1 
ATOM 1677 C CB  . ALA A 1 213 ? -18.377 33.007  -4.137  1.00 90.95 213 A 1 
ATOM 1678 N N   . PHE A 1 214 ? -15.780 34.531  -5.535  1.00 89.13 214 A 1 
ATOM 1679 C CA  . PHE A 1 214 ? -14.859 35.674  -5.610  1.00 86.94 214 A 1 
ATOM 1680 C C   . PHE A 1 214 ? -14.624 36.171  -7.041  1.00 88.08 214 A 1 
ATOM 1681 O O   . PHE A 1 214 ? -14.291 37.346  -7.218  1.00 84.66 214 A 1 
ATOM 1682 C CB  . PHE A 1 214 ? -13.507 35.322  -4.959  1.00 82.89 214 A 1 
ATOM 1683 C CG  . PHE A 1 214 ? -13.546 34.840  -3.518  1.00 83.33 214 A 1 
ATOM 1684 C CD1 . PHE A 1 214 ? -14.538 35.287  -2.622  1.00 75.49 214 A 1 
ATOM 1685 C CD2 . PHE A 1 214 ? -12.578 33.916  -3.076  1.00 76.25 214 A 1 
ATOM 1686 C CE1 . PHE A 1 214 ? -14.584 34.790  -1.306  1.00 70.75 214 A 1 
ATOM 1687 C CE2 . PHE A 1 214 ? -12.618 33.424  -1.760  1.00 71.87 214 A 1 
ATOM 1688 C CZ  . PHE A 1 214 ? -13.628 33.852  -0.876  1.00 69.25 214 A 1 
ATOM 1689 N N   . ALA A 1 215 ? -14.764 35.306  -8.047  1.00 87.72 215 A 1 
ATOM 1690 C CA  . ALA A 1 215 ? -14.404 35.599  -9.434  1.00 86.46 215 A 1 
ATOM 1691 C C   . ALA A 1 215 ? -15.029 36.899  -9.994  1.00 87.15 215 A 1 
ATOM 1692 O O   . ALA A 1 215 ? -14.282 37.691  -10.580 1.00 85.71 215 A 1 
ATOM 1693 C CB  . ALA A 1 215 ? -14.691 34.364  -10.301 1.00 85.53 215 A 1 
ATOM 1694 N N   . PRO A 1 216 ? -16.326 37.214  -9.765  1.00 88.62 216 A 1 
ATOM 1695 C CA  . PRO A 1 216 ? -16.929 38.455  -10.269 1.00 87.05 216 A 1 
ATOM 1696 C C   . PRO A 1 216 ? -16.294 39.734  -9.699  1.00 87.57 216 A 1 
ATOM 1697 O O   . PRO A 1 216 ? -16.236 40.759  -10.379 1.00 85.77 216 A 1 
ATOM 1698 C CB  . PRO A 1 216 ? -18.412 38.369  -9.892  1.00 85.74 216 A 1 
ATOM 1699 C CG  . PRO A 1 216 ? -18.667 36.869  -9.722  1.00 83.15 216 A 1 
ATOM 1700 C CD  . PRO A 1 216 ? -17.348 36.384  -9.143  1.00 85.63 216 A 1 
ATOM 1701 N N   . ASP A 1 217 ? -15.788 39.687  -8.458  1.00 88.56 217 A 1 
ATOM 1702 C CA  . ASP A 1 217 ? -15.206 40.850  -7.784  1.00 88.67 217 A 1 
ATOM 1703 C C   . ASP A 1 217 ? -13.758 41.135  -8.206  1.00 89.87 217 A 1 
ATOM 1704 O O   . ASP A 1 217 ? -13.268 42.249  -8.001  1.00 87.45 217 A 1 
ATOM 1705 C CB  . ASP A 1 217 ? -15.286 40.653  -6.263  1.00 85.65 217 A 1 
ATOM 1706 C CG  . ASP A 1 217 ? -16.681 40.853  -5.660  1.00 79.29 217 A 1 
ATOM 1707 O OD1 . ASP A 1 217 ? -17.436 41.713  -6.178  1.00 72.95 217 A 1 
ATOM 1708 O OD2 . ASP A 1 217 ? -16.914 40.305  -4.566  1.00 73.28 217 A 1 
ATOM 1709 N N   . ILE A 1 218 ? -13.060 40.167  -8.791  1.00 87.12 218 A 1 
ATOM 1710 C CA  . ILE A 1 218 ? -11.628 40.268  -9.126  1.00 86.78 218 A 1 
ATOM 1711 C C   . ILE A 1 218 ? -11.372 41.432  -10.089 1.00 88.12 218 A 1 
ATOM 1712 O O   . ILE A 1 218 ? -10.479 42.252  -9.851  1.00 86.71 218 A 1 
ATOM 1713 C CB  . ILE A 1 218 ? -11.106 38.925  -9.701  1.00 85.68 218 A 1 
ATOM 1714 C CG1 . ILE A 1 218 ? -11.157 37.826  -8.616  1.00 81.68 218 A 1 
ATOM 1715 C CG2 . ILE A 1 218 ? -9.670  39.071  -10.237 1.00 81.21 218 A 1 
ATOM 1716 C CD1 . ILE A 1 218 ? -10.766 36.425  -9.110  1.00 76.92 218 A 1 
ATOM 1717 N N   . VAL A 1 219 ? -12.176 41.544  -11.140 1.00 86.97 219 A 1 
ATOM 1718 C CA  . VAL A 1 219 ? -12.019 42.585  -12.168 1.00 87.12 219 A 1 
ATOM 1719 C C   . VAL A 1 219 ? -12.295 43.972  -11.588 1.00 88.54 219 A 1 
ATOM 1720 O O   . VAL A 1 219 ? -11.531 44.909  -11.835 1.00 87.88 219 A 1 
ATOM 1721 C CB  . VAL A 1 219 ? -12.934 42.305  -13.373 1.00 85.62 219 A 1 
ATOM 1722 C CG1 . VAL A 1 219 ? -12.759 43.358  -14.476 1.00 79.75 219 A 1 
ATOM 1723 C CG2 . VAL A 1 219 ? -12.644 40.924  -13.975 1.00 80.82 219 A 1 
ATOM 1724 N N   . ARG A 1 220 ? -13.349 44.094  -10.758 1.00 88.38 220 A 1 
ATOM 1725 C CA  . ARG A 1 220 ? -13.677 45.363  -10.086 1.00 88.10 220 A 1 
ATOM 1726 C C   . ARG A 1 220 ? -12.532 45.815  -9.177  1.00 88.75 220 A 1 
ATOM 1727 O O   . ARG A 1 220 ? -12.072 46.946  -9.294  1.00 88.17 220 A 1 
ATOM 1728 C CB  . ARG A 1 220 ? -14.998 45.215  -9.305  1.00 86.98 220 A 1 
ATOM 1729 C CG  . ARG A 1 220 ? -15.454 46.567  -8.729  1.00 76.25 220 A 1 
ATOM 1730 C CD  . ARG A 1 220 ? -16.765 46.465  -7.926  1.00 75.84 220 A 1 
ATOM 1731 N NE  . ARG A 1 220 ? -16.587 45.742  -6.650  1.00 65.21 220 A 1 
ATOM 1732 C CZ  . ARG A 1 220 ? -17.381 44.813  -6.133  1.00 57.77 220 A 1 
ATOM 1733 N NH1 . ARG A 1 220 ? -18.540 44.517  -6.626  1.00 52.88 220 A 1 
ATOM 1734 N NH2 . ARG A 1 220 ? -17.001 44.130  -5.104  1.00 49.79 220 A 1 
ATOM 1735 N N   . LEU A 1 221 ? -12.028 44.914  -8.329  1.00 88.51 221 A 1 
ATOM 1736 C CA  . LEU A 1 221 ? -10.917 45.214  -7.420  1.00 88.15 221 A 1 
ATOM 1737 C C   . LEU A 1 221 ? -9.629  45.564  -8.168  1.00 89.24 221 A 1 
ATOM 1738 O O   . LEU A 1 221 ? -8.867  46.412  -7.705  1.00 88.02 221 A 1 
ATOM 1739 C CB  . LEU A 1 221 ? -10.673 43.998  -6.508  1.00 87.09 221 A 1 
ATOM 1740 C CG  . LEU A 1 221 ? -11.771 43.760  -5.457  1.00 81.24 221 A 1 
ATOM 1741 C CD1 . LEU A 1 221 ? -11.506 42.427  -4.763  1.00 75.09 221 A 1 
ATOM 1742 C CD2 . LEU A 1 221 ? -11.800 44.850  -4.385  1.00 75.83 221 A 1 
ATOM 1743 N N   . TYR A 1 222 ? -9.376  44.942  -9.308  1.00 87.41 222 A 1 
ATOM 1744 C CA  . TYR A 1 222 ? -8.242  45.298  -10.164 1.00 87.45 222 A 1 
ATOM 1745 C C   . TYR A 1 222 ? -8.385  46.719  -10.720 1.00 88.63 222 A 1 
ATOM 1746 O O   . TYR A 1 222 ? -7.449  47.509  -10.606 1.00 88.72 222 A 1 
ATOM 1747 C CB  . TYR A 1 222 ? -8.101  44.270  -11.289 1.00 87.60 222 A 1 
ATOM 1748 C CG  . TYR A 1 222 ? -6.996  44.627  -12.266 1.00 87.37 222 A 1 
ATOM 1749 C CD1 . TYR A 1 222 ? -7.307  45.274  -13.479 1.00 83.89 222 A 1 
ATOM 1750 C CD2 . TYR A 1 222 ? -5.655  44.350  -11.944 1.00 84.71 222 A 1 
ATOM 1751 C CE1 . TYR A 1 222 ? -6.279  45.636  -14.373 1.00 84.36 222 A 1 
ATOM 1752 C CE2 . TYR A 1 222 ? -4.620  44.712  -12.835 1.00 84.01 222 A 1 
ATOM 1753 C CZ  . TYR A 1 222 ? -4.932  45.352  -14.053 1.00 85.24 222 A 1 
ATOM 1754 O OH  . TYR A 1 222 ? -3.937  45.700  -14.913 1.00 83.26 222 A 1 
ATOM 1755 N N   . ALA A 1 223 ? -9.557  47.068  -11.254 1.00 87.80 223 A 1 
ATOM 1756 C CA  . ALA A 1 223 ? -9.828  48.411  -11.765 1.00 87.39 223 A 1 
ATOM 1757 C C   . ALA A 1 223 ? -9.672  49.485  -10.672 1.00 88.22 223 A 1 
ATOM 1758 O O   . ALA A 1 223 ? -9.057  50.524  -10.915 1.00 87.89 223 A 1 
ATOM 1759 C CB  . ALA A 1 223 ? -11.233 48.423  -12.375 1.00 86.97 223 A 1 
ATOM 1760 N N   . ASP A 1 224 ? -10.163 49.227  -9.455  1.00 88.50 224 A 1 
ATOM 1761 C CA  . ASP A 1 224 ? -10.035 50.147  -8.322  1.00 88.33 224 A 1 
ATOM 1762 C C   . ASP A 1 224 ? -8.571  50.339  -7.896  1.00 88.10 224 A 1 
ATOM 1763 O O   . ASP A 1 224 ? -8.111  51.476  -7.756  1.00 86.90 224 A 1 
ATOM 1764 C CB  . ASP A 1 224 ? -10.911 49.661  -7.156  1.00 88.23 224 A 1 
ATOM 1765 C CG  . ASP A 1 224 ? -12.419 49.742  -7.451  1.00 85.49 224 A 1 
ATOM 1766 O OD1 . ASP A 1 224 ? -12.822 50.555  -8.325  1.00 80.06 224 A 1 
ATOM 1767 O OD2 . ASP A 1 224 ? -13.172 48.996  -6.786  1.00 81.52 224 A 1 
ATOM 1768 N N   . LYS A 1 225 ? -7.789  49.257  -7.787  1.00 89.12 225 A 1 
ATOM 1769 C CA  . LYS A 1 225 ? -6.341  49.324  -7.514  1.00 87.79 225 A 1 
ATOM 1770 C C   . LYS A 1 225 ? -5.580  50.071  -8.605  1.00 88.58 225 A 1 
ATOM 1771 O O   . LYS A 1 225 ? -4.651  50.820  -8.303  1.00 87.42 225 A 1 
ATOM 1772 C CB  . LYS A 1 225 ? -5.758  47.911  -7.388  1.00 86.56 225 A 1 
ATOM 1773 C CG  . LYS A 1 225 ? -6.100  47.242  -6.051  1.00 77.83 225 A 1 
ATOM 1774 C CD  . LYS A 1 225 ? -5.562  45.806  -6.056  1.00 73.96 225 A 1 
ATOM 1775 C CE  . LYS A 1 225 ? -5.912  45.096  -4.749  1.00 65.54 225 A 1 
ATOM 1776 N NZ  . LYS A 1 225 ? -5.481  43.677  -4.780  1.00 58.62 225 A 1 
ATOM 1777 N N   . LEU A 1 226 ? -5.949  49.868  -9.861  1.00 86.75 226 A 1 
ATOM 1778 C CA  . LEU A 1 226 ? -5.333  50.569  -10.982 1.00 86.04 226 A 1 
ATOM 1779 C C   . LEU A 1 226 ? -5.590  52.080  -10.899 1.00 86.49 226 A 1 
ATOM 1780 O O   . LEU A 1 226 ? -4.648  52.860  -11.037 1.00 86.03 226 A 1 
ATOM 1781 C CB  . LEU A 1 226 ? -5.839  49.947  -12.296 1.00 85.50 226 A 1 
ATOM 1782 C CG  . LEU A 1 226 ? -5.193  50.538  -13.561 1.00 79.32 226 A 1 
ATOM 1783 C CD1 . LEU A 1 226 ? -3.681  50.309  -13.599 1.00 73.46 226 A 1 
ATOM 1784 C CD2 . LEU A 1 226 ? -5.806  49.884  -14.798 1.00 74.44 226 A 1 
ATOM 1785 N N   . ARG A 1 227 ? -6.828  52.504  -10.585 1.00 87.05 227 A 1 
ATOM 1786 C CA  . ARG A 1 227 ? -7.168  53.922  -10.357 1.00 85.76 227 A 1 
ATOM 1787 C C   . ARG A 1 227 ? -6.359  54.522  -9.214  1.00 85.38 227 A 1 
ATOM 1788 O O   . ARG A 1 227 ? -5.800  55.606  -9.366  1.00 84.27 227 A 1 
ATOM 1789 C CB  . ARG A 1 227 ? -8.658  54.079  -10.033 1.00 85.61 227 A 1 
ATOM 1790 C CG  . ARG A 1 227 ? -9.572  53.855  -11.240 1.00 81.79 227 A 1 
ATOM 1791 C CD  . ARG A 1 227 ? -11.026 54.005  -10.783 1.00 82.98 227 A 1 
ATOM 1792 N NE  . ARG A 1 227 ? -11.953 53.701  -11.878 1.00 78.89 227 A 1 
ATOM 1793 C CZ  . ARG A 1 227 ? -12.719 52.644  -12.009 1.00 74.96 227 A 1 
ATOM 1794 N NH1 . ARG A 1 227 ? -12.777 51.685  -11.104 1.00 65.85 227 A 1 
ATOM 1795 N NH2 . ARG A 1 227 ? -13.451 52.547  -13.073 1.00 68.21 227 A 1 
ATOM 1796 N N   . GLU A 1 228 ? -6.284  53.829  -8.075  1.00 86.41 228 A 1 
ATOM 1797 C CA  . GLU A 1 228 ? -5.510  54.265  -6.909  1.00 85.66 228 A 1 
ATOM 1798 C C   . GLU A 1 228 ? -4.031  54.420  -7.261  1.00 85.27 228 A 1 
ATOM 1799 O O   . GLU A 1 228 ? -3.446  55.479  -7.024  1.00 83.01 228 A 1 
ATOM 1800 C CB  . GLU A 1 228 ? -5.741  53.265  -5.768  1.00 85.02 228 A 1 
ATOM 1801 C CG  . GLU A 1 228 ? -5.111  53.715  -4.441  1.00 75.10 228 A 1 
ATOM 1802 C CD  . GLU A 1 228 ? -5.508  52.803  -3.267  1.00 70.74 228 A 1 
ATOM 1803 O OE1 . GLU A 1 228 ? -5.494  53.298  -2.119  1.00 63.74 228 A 1 
ATOM 1804 O OE2 . GLU A 1 228 ? -5.862  51.626  -3.521  1.00 63.72 228 A 1 
ATOM 1805 N N   . ARG A 1 229 ? -3.453  53.441  -7.940  1.00 85.59 229 A 1 
ATOM 1806 C CA  . ARG A 1 229 ? -2.047  53.477  -8.357  1.00 84.57 229 A 1 
ATOM 1807 C C   . ARG A 1 229 ? -1.737  54.619  -9.324  1.00 85.55 229 A 1 
ATOM 1808 O O   . ARG A 1 229 ? -0.685  55.248  -9.211  1.00 83.94 229 A 1 
ATOM 1809 C CB  . ARG A 1 229 ? -1.677  52.112  -8.956  1.00 83.60 229 A 1 
ATOM 1810 C CG  . ARG A 1 229 ? -0.179  51.965  -9.239  1.00 75.35 229 A 1 
ATOM 1811 C CD  . ARG A 1 229 ? 0.627   52.203  -7.967  1.00 71.76 229 A 1 
ATOM 1812 N NE  . ARG A 1 229 ? 2.059   51.968  -8.154  1.00 64.19 229 A 1 
ATOM 1813 C CZ  . ARG A 1 229 ? 2.978   52.239  -7.246  1.00 59.26 229 A 1 
ATOM 1814 N NH1 . ARG A 1 229 ? 2.670   52.762  -6.078  1.00 53.33 229 A 1 
ATOM 1815 N NH2 . ARG A 1 229 ? 4.230   51.997  -7.499  1.00 51.24 229 A 1 
ATOM 1816 N N   . ILE A 1 230 ? -2.638  54.904  -10.264 1.00 83.84 230 A 1 
ATOM 1817 C CA  . ILE A 1 230 ? -2.480  56.042  -11.181 1.00 82.25 230 A 1 
ATOM 1818 C C   . ILE A 1 230 ? -2.524  57.365  -10.398 1.00 82.68 230 A 1 
ATOM 1819 O O   . ILE A 1 230 ? -1.676  58.227  -10.627 1.00 81.47 230 A 1 
ATOM 1820 C CB  . ILE A 1 230 ? -3.528  55.986  -12.316 1.00 81.45 230 A 1 
ATOM 1821 C CG1 . ILE A 1 230 ? -3.266  54.779  -13.251 1.00 77.23 230 A 1 
ATOM 1822 C CG2 . ILE A 1 230 ? -3.493  57.277  -13.159 1.00 77.73 230 A 1 
ATOM 1823 C CD1 . ILE A 1 230 ? -4.450  54.447  -14.164 1.00 72.62 230 A 1 
ATOM 1824 N N   . ARG A 1 231 ? -3.435  57.517  -9.418  1.00 84.22 231 A 1 
ATOM 1825 C CA  . ARG A 1 231 ? -3.513  58.710  -8.556  1.00 82.95 231 A 1 
ATOM 1826 C C   . ARG A 1 231 ? -2.249  58.911  -7.724  1.00 82.92 231 A 1 
ATOM 1827 O O   . ARG A 1 231 ? -1.772  60.033  -7.619  1.00 80.68 231 A 1 
ATOM 1828 C CB  . ARG A 1 231 ? -4.728  58.627  -7.625  1.00 82.06 231 A 1 
ATOM 1829 C CG  . ARG A 1 231 ? -6.052  58.851  -8.355  1.00 75.46 231 A 1 
ATOM 1830 C CD  . ARG A 1 231 ? -7.212  58.636  -7.376  1.00 74.76 231 A 1 
ATOM 1831 N NE  . ARG A 1 231 ? -8.519  58.750  -8.049  1.00 67.33 231 A 1 
ATOM 1832 C CZ  . ARG A 1 231 ? -9.668  58.292  -7.592  1.00 61.62 231 A 1 
ATOM 1833 N NH1 . ARG A 1 231 ? -9.764  57.703  -6.426  1.00 56.38 231 A 1 
ATOM 1834 N NH2 . ARG A 1 231 ? -10.750 58.416  -8.306  1.00 54.54 231 A 1 
ATOM 1835 N N   . GLU A 1 232 ? -1.681  57.848  -7.167  1.00 84.73 232 A 1 
ATOM 1836 C CA  . GLU A 1 232 ? -0.418  57.906  -6.421  1.00 84.24 232 A 1 
ATOM 1837 C C   . GLU A 1 232 ? 0.758   58.395  -7.282  1.00 83.44 232 A 1 
ATOM 1838 O O   . GLU A 1 232 ? 1.621   59.123  -6.796  1.00 80.18 232 A 1 
ATOM 1839 C CB  . GLU A 1 232 ? -0.036  56.514  -5.903  1.00 83.64 232 A 1 
ATOM 1840 C CG  . GLU A 1 232 ? -0.873  55.998  -4.725  1.00 76.09 232 A 1 
ATOM 1841 C CD  . GLU A 1 232 ? -0.437  54.585  -4.299  1.00 74.81 232 A 1 
ATOM 1842 O OE1 . GLU A 1 232 ? -0.876  54.149  -3.218  1.00 68.53 232 A 1 
ATOM 1843 O OE2 . GLU A 1 232 ? 0.375   53.939  -5.024  1.00 70.18 232 A 1 
ATOM 1844 N N   . LEU A 1 233 ? 0.819   57.983  -8.542  1.00 83.76 233 A 1 
ATOM 1845 C CA  . LEU A 1 233 ? 1.949   58.275  -9.428  1.00 81.94 233 A 1 
ATOM 1846 C C   . LEU A 1 233 ? 1.878   59.658  -10.080 1.00 81.13 233 A 1 
ATOM 1847 O O   . LEU A 1 233 ? 2.920   60.275  -10.306 1.00 78.84 233 A 1 
ATOM 1848 C CB  . LEU A 1 233 ? 2.030   57.184  -10.505 1.00 82.00 233 A 1 
ATOM 1849 C CG  . LEU A 1 233 ? 2.486   55.804  -9.987  1.00 78.31 233 A 1 
ATOM 1850 C CD1 . LEU A 1 233 ? 2.334   54.774  -11.107 1.00 74.24 233 A 1 
ATOM 1851 C CD2 . LEU A 1 233 ? 3.952   55.809  -9.543  1.00 74.31 233 A 1 
ATOM 1852 N N   . ILE A 1 234 ? 0.672   60.120  -10.415 1.00 82.32 234 A 1 
ATOM 1853 C CA  . ILE A 1 234 ? 0.475   61.324  -11.246 1.00 79.91 234 A 1 
ATOM 1854 C C   . ILE A 1 234 ? -0.100  62.492  -10.425 1.00 79.15 234 A 1 
ATOM 1855 O O   . ILE A 1 234 ? -0.041  63.642  -10.848 1.00 73.35 234 A 1 
ATOM 1856 C CB  . ILE A 1 234 ? -0.363  60.961  -12.503 1.00 77.27 234 A 1 
ATOM 1857 C CG1 . ILE A 1 234 ? 0.222   59.723  -13.246 1.00 69.22 234 A 1 
ATOM 1858 C CG2 . ILE A 1 234 ? -0.411  62.139  -13.484 1.00 67.72 234 A 1 
ATOM 1859 C CD1 . ILE A 1 234 ? -0.579  59.266  -14.473 1.00 62.82 234 A 1 
ATOM 1860 N N   . GLY A 1 235 ? -0.576  62.234  -9.200  1.00 79.22 235 A 1 
ATOM 1861 C CA  . GLY A 1 235 ? -1.248  63.221  -8.359  1.00 77.72 235 A 1 
ATOM 1862 C C   . GLY A 1 235 ? -2.716  63.436  -8.752  1.00 78.37 235 A 1 
ATOM 1863 O O   . GLY A 1 235 ? -3.197  62.946  -9.769  1.00 71.40 235 A 1 
ATOM 1864 N N   . ASN A 1 236 ? -3.450  64.190  -7.912  1.00 76.76 236 A 1 
ATOM 1865 C CA  . ASN A 1 236 ? -4.890  64.435  -8.098  1.00 76.07 236 A 1 
ATOM 1866 C C   . ASN A 1 236 ? -5.218  65.555  -9.113  1.00 76.73 236 A 1 
ATOM 1867 O O   . ASN A 1 236 ? -6.385  65.913  -9.251  1.00 70.79 236 A 1 
ATOM 1868 C CB  . ASN A 1 236 ? -5.526  64.719  -6.722  1.00 71.27 236 A 1 
ATOM 1869 C CG  . ASN A 1 236 ? -5.642  63.497  -5.828  1.00 67.01 236 A 1 
ATOM 1870 O OD1 . ASN A 1 236 ? -5.739  62.362  -6.254  1.00 62.31 236 A 1 
ATOM 1871 N ND2 . ASN A 1 236 ? -5.667  63.696  -4.530  1.00 61.21 236 A 1 
ATOM 1872 N N   . GLU A 1 237 ? -4.208  66.125  -9.772  1.00 76.18 237 A 1 
ATOM 1873 C CA  . GLU A 1 237 ? -4.397  67.288  -10.658 1.00 76.30 237 A 1 
ATOM 1874 C C   . GLU A 1 237 ? -4.775  66.910  -12.101 1.00 76.61 237 A 1 
ATOM 1875 O O   . GLU A 1 237 ? -5.202  67.767  -12.870 1.00 70.87 237 A 1 
ATOM 1876 C CB  . GLU A 1 237 ? -3.130  68.161  -10.646 1.00 71.99 237 A 1 
ATOM 1877 C CG  . GLU A 1 237 ? -2.855  68.786  -9.264  1.00 64.91 237 A 1 
ATOM 1878 C CD  . GLU A 1 237 ? -1.685  69.789  -9.254  1.00 59.73 237 A 1 
ATOM 1879 O OE1 . GLU A 1 237 ? -1.547  70.482  -8.219  1.00 55.40 237 A 1 
ATOM 1880 O OE2 . GLU A 1 237 ? -0.942  69.860  -10.257 1.00 55.68 237 A 1 
ATOM 1881 N N   . ILE A 1 238 ? -4.634  65.638  -12.469 1.00 77.87 238 A 1 
ATOM 1882 C CA  . ILE A 1 238 ? -4.922  65.145  -13.819 1.00 77.01 238 A 1 
ATOM 1883 C C   . ILE A 1 238 ? -6.165  64.250  -13.778 1.00 78.01 238 A 1 
ATOM 1884 O O   . ILE A 1 238 ? -6.267  63.328  -12.961 1.00 73.16 238 A 1 
ATOM 1885 C CB  . ILE A 1 238 ? -3.686  64.451  -14.438 1.00 72.98 238 A 1 
ATOM 1886 C CG1 . ILE A 1 238 ? -2.509  65.457  -14.517 1.00 64.99 238 A 1 
ATOM 1887 C CG2 . ILE A 1 238 ? -4.014  63.883  -15.832 1.00 64.25 238 A 1 
ATOM 1888 C CD1 . ILE A 1 238 ? -1.192  64.865  -15.038 1.00 59.55 238 A 1 
ATOM 1889 N N   . GLU A 1 239 ? -7.105  64.520  -14.679 1.00 80.17 239 A 1 
ATOM 1890 C CA  . GLU A 1 239 ? -8.309  63.704  -14.848 1.00 80.27 239 A 1 
ATOM 1891 C C   . GLU A 1 239 ? -7.934  62.284  -15.298 1.00 80.64 239 A 1 
ATOM 1892 O O   . GLU A 1 239 ? -7.149  62.078  -16.228 1.00 76.31 239 A 1 
ATOM 1893 C CB  . GLU A 1 239 ? -9.268  64.415  -15.814 1.00 76.16 239 A 1 
ATOM 1894 C CG  . GLU A 1 239 ? -10.705 63.884  -15.729 1.00 66.97 239 A 1 
ATOM 1895 C CD  . GLU A 1 239 ? -11.711 64.731  -16.532 1.00 61.81 239 A 1 
ATOM 1896 O OE1 . GLU A 1 239 ? -12.928 64.576  -16.269 1.00 56.55 239 A 1 
ATOM 1897 O OE2 . GLU A 1 239 ? -11.268 65.534  -17.384 1.00 56.24 239 A 1 
ATOM 1898 N N   . LEU A 1 240 ? -8.459  61.290  -14.577 1.00 78.42 240 A 1 
ATOM 1899 C CA  . LEU A 1 240 ? -8.176  59.884  -14.854 1.00 78.49 240 A 1 
ATOM 1900 C C   . LEU A 1 240 ? -8.750  59.483  -16.220 1.00 80.87 240 A 1 
ATOM 1901 O O   . LEU A 1 240 ? -9.936  59.700  -16.465 1.00 78.08 240 A 1 
ATOM 1902 C CB  . LEU A 1 240 ? -8.777  59.003  -13.743 1.00 74.31 240 A 1 
ATOM 1903 C CG  . LEU A 1 240 ? -7.897  58.940  -12.482 1.00 67.62 240 A 1 
ATOM 1904 C CD1 . LEU A 1 240 ? -8.748  58.533  -11.284 1.00 62.28 240 A 1 
ATOM 1905 C CD2 . LEU A 1 240 ? -6.790  57.895  -12.632 1.00 63.08 240 A 1 
ATOM 1906 N N   . PRO A 1 241 ? -7.965  58.832  -17.086 1.00 80.82 241 A 1 
ATOM 1907 C CA  . PRO A 1 241 ? -8.456  58.356  -18.368 1.00 80.38 241 A 1 
ATOM 1908 C C   . PRO A 1 241 ? -9.283  57.074  -18.179 1.00 82.97 241 A 1 
ATOM 1909 O O   . PRO A 1 241 ? -8.799  55.961  -18.407 1.00 81.08 241 A 1 
ATOM 1910 C CB  . PRO A 1 241 ? -7.197  58.183  -19.228 1.00 77.38 241 A 1 
ATOM 1911 C CG  . PRO A 1 241 ? -6.128  57.803  -18.210 1.00 73.70 241 A 1 
ATOM 1912 C CD  . PRO A 1 241 ? -6.537  58.583  -16.962 1.00 76.77 241 A 1 
ATOM 1913 N N   . GLU A 1 242 ? -10.551 57.233  -17.749 1.00 80.80 242 A 1 
ATOM 1914 C CA  . GLU A 1 242 ? -11.464 56.120  -17.428 1.00 82.31 242 A 1 
ATOM 1915 C C   . GLU A 1 242 ? -11.655 55.137  -18.594 1.00 83.56 242 A 1 
ATOM 1916 O O   . GLU A 1 242 ? -11.736 53.929  -18.373 1.00 80.56 242 A 1 
ATOM 1917 C CB  . GLU A 1 242 ? -12.824 56.671  -16.975 1.00 80.17 242 A 1 
ATOM 1918 C CG  . GLU A 1 242 ? -12.803 57.258  -15.556 1.00 74.07 242 A 1 
ATOM 1919 C CD  . GLU A 1 242 ? -12.533 56.203  -14.456 1.00 73.67 242 A 1 
ATOM 1920 O OE1 . GLU A 1 242 ? -12.028 56.563  -13.373 1.00 65.35 242 A 1 
ATOM 1921 O OE2 . GLU A 1 242 ? -12.833 54.997  -14.649 1.00 66.35 242 A 1 
ATOM 1922 N N   . GLU A 1 243 ? -11.634 55.622  -19.826 1.00 85.92 243 A 1 
ATOM 1923 C CA  . GLU A 1 243 ? -11.695 54.759  -21.015 1.00 86.33 243 A 1 
ATOM 1924 C C   . GLU A 1 243 ? -10.507 53.780  -21.082 1.00 86.29 243 A 1 
ATOM 1925 O O   . GLU A 1 243 ? -10.684 52.594  -21.380 1.00 82.73 243 A 1 
ATOM 1926 C CB  . GLU A 1 243 ? -11.747 55.654  -22.261 1.00 84.33 243 A 1 
ATOM 1927 C CG  . GLU A 1 243 ? -12.047 54.865  -23.545 1.00 73.27 243 A 1 
ATOM 1928 C CD  . GLU A 1 243 ? -12.075 55.747  -24.807 1.00 67.89 243 A 1 
ATOM 1929 O OE1 . GLU A 1 243 ? -12.433 55.199  -25.876 1.00 61.13 243 A 1 
ATOM 1930 O OE2 . GLU A 1 243 ? -11.704 56.936  -24.710 1.00 60.46 243 A 1 
ATOM 1931 N N   . ARG A 1 244 ? -9.294  54.238  -20.725 1.00 86.03 244 A 1 
ATOM 1932 C CA  . ARG A 1 244 ? -8.100  53.376  -20.683 1.00 85.77 244 A 1 
ATOM 1933 C C   . ARG A 1 244 ? -8.142  52.401  -19.511 1.00 87.68 244 A 1 
ATOM 1934 O O   . ARG A 1 244 ? -7.736  51.256  -19.678 1.00 86.35 244 A 1 
ATOM 1935 C CB  . ARG A 1 244 ? -6.813  54.206  -20.619 1.00 83.27 244 A 1 
ATOM 1936 C CG  . ARG A 1 244 ? -6.529  54.945  -21.930 1.00 73.70 244 A 1 
ATOM 1937 C CD  . ARG A 1 244 ? -5.131  55.571  -21.853 1.00 69.90 244 A 1 
ATOM 1938 N NE  . ARG A 1 244 ? -4.767  56.248  -23.111 1.00 61.47 244 A 1 
ATOM 1939 C CZ  . ARG A 1 244 ? -3.580  56.752  -23.409 1.00 55.71 244 A 1 
ATOM 1940 N NH1 . ARG A 1 244 ? -2.578  56.701  -22.570 1.00 51.33 244 A 1 
ATOM 1941 N NH2 . ARG A 1 244 ? -3.381  57.323  -24.565 1.00 48.97 244 A 1 
ATOM 1942 N N   . VAL A 1 245 ? -8.644  52.857  -18.347 1.00 83.15 245 A 1 
ATOM 1943 C CA  . VAL A 1 245 ? -8.850  51.971  -17.192 1.00 83.46 245 A 1 
ATOM 1944 C C   . VAL A 1 245 ? -9.864  50.878  -17.536 1.00 85.40 245 A 1 
ATOM 1945 O O   . VAL A 1 245 ? -9.627  49.712  -17.227 1.00 84.37 245 A 1 
ATOM 1946 C CB  . VAL A 1 245 ? -9.293  52.765  -15.949 1.00 82.05 245 A 1 
ATOM 1947 C CG1 . VAL A 1 245 ? -9.564  51.850  -14.749 1.00 75.75 245 A 1 
ATOM 1948 C CG2 . VAL A 1 245 ? -8.214  53.773  -15.523 1.00 77.03 245 A 1 
ATOM 1949 N N   . GLY A 1 246 ? -10.957 51.238  -18.226 1.00 87.63 246 A 1 
ATOM 1950 C CA  . GLY A 1 246 ? -11.953 50.278  -18.707 1.00 87.17 246 A 1 
ATOM 1951 C C   . GLY A 1 246 ? -11.380 49.257  -19.689 1.00 88.43 246 A 1 
ATOM 1952 O O   . GLY A 1 246 ? -11.618 48.059  -19.532 1.00 87.07 246 A 1 
ATOM 1953 N N   . LEU A 1 247 ? -10.569 49.708  -20.647 1.00 87.95 247 A 1 
ATOM 1954 C CA  . LEU A 1 247 ? -9.900  48.813  -21.600 1.00 88.25 247 A 1 
ATOM 1955 C C   . LEU A 1 247 ? -8.924  47.854  -20.900 1.00 88.11 247 A 1 
ATOM 1956 O O   . LEU A 1 247 ? -8.944  46.654  -21.171 1.00 86.96 247 A 1 
ATOM 1957 C CB  . LEU A 1 247 ? -9.186  49.663  -22.669 1.00 88.35 247 A 1 
ATOM 1958 C CG  . LEU A 1 247 ? -8.448  48.835  -23.744 1.00 82.55 247 A 1 
ATOM 1959 C CD1 . LEU A 1 247 ? -9.407  47.984  -24.579 1.00 75.31 247 A 1 
ATOM 1960 C CD2 . LEU A 1 247 ? -7.684  49.769  -24.681 1.00 76.92 247 A 1 
ATOM 1961 N N   . GLU A 1 248 ? -8.096  48.369  -19.971 1.00 87.22 248 A 1 
ATOM 1962 C CA  . GLU A 1 248 ? -7.145  47.537  -19.222 1.00 86.26 248 A 1 
ATOM 1963 C C   . GLU A 1 248 ? -7.873  46.526  -18.323 1.00 86.81 248 A 1 
ATOM 1964 O O   . GLU A 1 248 ? -7.480  45.362  -18.254 1.00 84.66 248 A 1 
ATOM 1965 C CB  . GLU A 1 248 ? -6.210  48.446  -18.408 1.00 84.99 248 A 1 
ATOM 1966 C CG  . GLU A 1 248 ? -5.039  47.690  -17.751 1.00 76.22 248 A 1 
ATOM 1967 C CD  . GLU A 1 248 ? -4.088  47.012  -18.747 1.00 75.69 248 A 1 
ATOM 1968 O OE1 . GLU A 1 248 ? -3.476  45.985  -18.360 1.00 66.52 248 A 1 
ATOM 1969 O OE2 . GLU A 1 248 ? -3.955  47.522  -19.883 1.00 67.08 248 A 1 
ATOM 1970 N N   . ALA A 1 249 ? -8.980  46.945  -17.683 1.00 87.24 249 A 1 
ATOM 1971 C CA  . ALA A 1 249 ? -9.819  46.049  -16.890 1.00 86.60 249 A 1 
ATOM 1972 C C   . ALA A 1 249 ? -10.456 44.941  -17.748 1.00 87.49 249 A 1 
ATOM 1973 O O   . ALA A 1 249 ? -10.512 43.796  -17.301 1.00 86.24 249 A 1 
ATOM 1974 C CB  . ALA A 1 249 ? -10.877 46.878  -16.157 1.00 85.98 249 A 1 
ATOM 1975 N N   . ALA A 1 250 ? -10.886 45.246  -18.973 1.00 89.25 250 A 1 
ATOM 1976 C CA  . ALA A 1 250 ? -11.410 44.243  -19.907 1.00 88.33 250 A 1 
ATOM 1977 C C   . ALA A 1 250 ? -10.325 43.244  -20.349 1.00 88.52 250 A 1 
ATOM 1978 O O   . ALA A 1 250 ? -10.533 42.033  -20.282 1.00 87.86 250 A 1 
ATOM 1979 C CB  . ALA A 1 250 ? -12.044 44.967  -21.103 1.00 88.59 250 A 1 
ATOM 1980 N N   . LEU A 1 251 ? -9.128  43.740  -20.698 1.00 88.86 251 A 1 
ATOM 1981 C CA  . LEU A 1 251 ? -7.992  42.873  -21.040 1.00 88.40 251 A 1 
ATOM 1982 C C   . LEU A 1 251 ? -7.551  41.999  -19.861 1.00 88.47 251 A 1 
ATOM 1983 O O   . LEU A 1 251 ? -7.155  40.843  -20.048 1.00 87.11 251 A 1 
ATOM 1984 C CB  . LEU A 1 251 ? -6.806  43.745  -21.493 1.00 88.89 251 A 1 
ATOM 1985 C CG  . LEU A 1 251 ? -6.988  44.444  -22.853 1.00 83.63 251 A 1 
ATOM 1986 C CD1 . LEU A 1 251 ? -5.813  45.393  -23.085 1.00 76.33 251 A 1 
ATOM 1987 C CD2 . LEU A 1 251 ? -7.032  43.444  -24.011 1.00 78.28 251 A 1 
ATOM 1988 N N   . PHE A 1 252 ? -7.603  42.547  -18.641 1.00 89.06 252 A 1 
ATOM 1989 C CA  . PHE A 1 252 ? -7.345  41.784  -17.428 1.00 87.94 252 A 1 
ATOM 1990 C C   . PHE A 1 252 ? -8.427  40.728  -17.194 1.00 88.91 252 A 1 
ATOM 1991 O O   . PHE A 1 252 ? -8.080  39.600  -16.860 1.00 88.17 252 A 1 
ATOM 1992 C CB  . PHE A 1 252 ? -7.217  42.736  -16.237 1.00 87.44 252 A 1 
ATOM 1993 C CG  . PHE A 1 252 ? -7.009  42.012  -14.926 1.00 87.36 252 A 1 
ATOM 1994 C CD1 . PHE A 1 252 ? -8.111  41.732  -14.095 1.00 82.83 252 A 1 
ATOM 1995 C CD2 . PHE A 1 252 ? -5.726  41.573  -14.556 1.00 84.65 252 A 1 
ATOM 1996 C CE1 . PHE A 1 252 ? -7.928  41.027  -12.895 1.00 84.12 252 A 1 
ATOM 1997 C CE2 . PHE A 1 252 ? -5.543  40.869  -13.353 1.00 83.95 252 A 1 
ATOM 1998 C CZ  . PHE A 1 252 ? -6.646  40.596  -12.518 1.00 85.43 252 A 1 
ATOM 1999 N N   . ALA A 1 253 ? -9.705  41.056  -17.403 1.00 89.79 253 A 1 
ATOM 2000 C CA  . ALA A 1 253 ? -10.821 40.122  -17.243 1.00 88.48 253 A 1 
ATOM 2001 C C   . ALA A 1 253 ? -10.661 38.884  -18.132 1.00 89.15 253 A 1 
ATOM 2002 O O   . ALA A 1 253 ? -10.804 37.765  -17.641 1.00 88.26 253 A 1 
ATOM 2003 C CB  . ALA A 1 253 ? -12.140 40.847  -17.546 1.00 87.68 253 A 1 
ATOM 2004 N N   . ASP A 1 254 ? -10.276 39.078  -19.391 1.00 90.38 254 A 1 
ATOM 2005 C CA  . ASP A 1 254 ? -10.026 37.967  -20.315 1.00 90.14 254 A 1 
ATOM 2006 C C   . ASP A 1 254 ? -8.843  37.097  -19.865 1.00 90.43 254 A 1 
ATOM 2007 O O   . ASP A 1 254 ? -8.917  35.868  -19.892 1.00 88.89 254 A 1 
ATOM 2008 C CB  . ASP A 1 254 ? -9.761  38.511  -21.729 1.00 89.51 254 A 1 
ATOM 2009 C CG  . ASP A 1 254 ? -11.013 39.009  -22.460 1.00 82.91 254 A 1 
ATOM 2010 O OD1 . ASP A 1 254 ? -12.138 38.701  -22.004 1.00 76.53 254 A 1 
ATOM 2011 O OD2 . ASP A 1 254 ? -10.819 39.646  -23.521 1.00 76.56 254 A 1 
ATOM 2012 N N   . LYS A 1 255 ? -7.746  37.719  -19.390 1.00 90.51 255 A 1 
ATOM 2013 C CA  . LYS A 1 255 ? -6.560  36.991  -18.896 1.00 89.72 255 A 1 
ATOM 2014 C C   . LYS A 1 255 ? -6.805  36.276  -17.568 1.00 90.60 255 A 1 
ATOM 2015 O O   . LYS A 1 255 ? -6.234  35.208  -17.343 1.00 88.40 255 A 1 
ATOM 2016 C CB  . LYS A 1 255 ? -5.383  37.960  -18.737 1.00 88.39 255 A 1 
ATOM 2017 C CG  . LYS A 1 255 ? -4.809  38.411  -20.086 1.00 79.51 255 A 1 
ATOM 2018 C CD  . LYS A 1 255 ? -3.715  39.455  -19.845 1.00 75.42 255 A 1 
ATOM 2019 C CE  . LYS A 1 255 ? -3.183  39.980  -21.177 1.00 66.87 255 A 1 
ATOM 2020 N NZ  . LYS A 1 255 ? -2.240  41.112  -20.966 1.00 58.59 255 A 1 
ATOM 2021 N N   . ALA A 1 256 ? -7.606  36.878  -16.689 1.00 90.14 256 A 1 
ATOM 2022 C CA  . ALA A 1 256 ? -7.939  36.360  -15.367 1.00 89.14 256 A 1 
ATOM 2023 C C   . ALA A 1 256 ? -9.140  35.404  -15.377 1.00 90.42 256 A 1 
ATOM 2024 O O   . ALA A 1 256 ? -9.538  34.923  -14.312 1.00 88.53 256 A 1 
ATOM 2025 C CB  . ALA A 1 256 ? -8.153  37.545  -14.414 1.00 87.50 256 A 1 
ATOM 2026 N N   . ASN A 1 257 ? -9.730  35.126  -16.539 1.00 91.02 257 A 1 
ATOM 2027 C CA  . ASN A 1 257 ? -10.862 34.219  -16.635 1.00 91.32 257 A 1 
ATOM 2028 C C   . ASN A 1 257 ? -10.443 32.786  -16.278 1.00 91.88 257 A 1 
ATOM 2029 O O   . ASN A 1 257 ? -9.636  32.156  -16.966 1.00 90.99 257 A 1 
ATOM 2030 C CB  . ASN A 1 257 ? -11.508 34.323  -18.027 1.00 90.05 257 A 1 
ATOM 2031 C CG  . ASN A 1 257 ? -12.808 33.546  -18.121 1.00 89.30 257 A 1 
ATOM 2032 O OD1 . ASN A 1 257 ? -13.230 32.852  -17.205 1.00 83.14 257 A 1 
ATOM 2033 N ND2 . ASN A 1 257 ? -13.503 33.639  -19.227 1.00 82.48 257 A 1 
ATOM 2034 N N   . ILE A 1 258 ? -11.018 32.273  -15.185 1.00 91.85 258 A 1 
ATOM 2035 C CA  . ILE A 1 258 ? -10.787 30.933  -14.629 1.00 92.46 258 A 1 
ATOM 2036 C C   . ILE A 1 258 ? -12.025 30.035  -14.726 1.00 93.20 258 A 1 
ATOM 2037 O O   . ILE A 1 258 ? -12.051 28.954  -14.146 1.00 92.23 258 A 1 
ATOM 2038 C CB  . ILE A 1 258 ? -10.268 31.035  -13.176 1.00 91.94 258 A 1 
ATOM 2039 C CG1 . ILE A 1 258 ? -11.241 31.835  -12.280 1.00 89.62 258 A 1 
ATOM 2040 C CG2 . ILE A 1 258 ? -8.850  31.631  -13.164 1.00 89.72 258 A 1 
ATOM 2041 C CD1 . ILE A 1 258 ? -10.897 31.791  -10.789 1.00 87.19 258 A 1 
ATOM 2042 N N   . THR A 1 259 ? -13.067 30.475  -15.442 1.00 92.74 259 A 1 
ATOM 2043 C CA  . THR A 1 259 ? -14.346 29.753  -15.514 1.00 92.59 259 A 1 
ATOM 2044 C C   . THR A 1 259 ? -14.172 28.349  -16.087 1.00 93.31 259 A 1 
ATOM 2045 O O   . THR A 1 259 ? -14.758 27.400  -15.574 1.00 93.03 259 A 1 
ATOM 2046 C CB  . THR A 1 259 ? -15.364 30.526  -16.367 1.00 91.18 259 A 1 
ATOM 2047 O OG1 . THR A 1 259 ? -15.502 31.843  -15.881 1.00 84.58 259 A 1 
ATOM 2048 C CG2 . THR A 1 259 ? -16.756 29.898  -16.346 1.00 83.57 259 A 1 
ATOM 2049 N N   . GLU A 1 260 ? -13.342 28.206  -17.115 1.00 92.86 260 A 1 
ATOM 2050 C CA  . GLU A 1 260 ? -13.105 26.914  -17.761 1.00 93.12 260 A 1 
ATOM 2051 C C   . GLU A 1 260 ? -12.414 25.932  -16.806 1.00 93.63 260 A 1 
ATOM 2052 O O   . GLU A 1 260 ? -12.849 24.786  -16.676 1.00 92.36 260 A 1 
ATOM 2053 C CB  . GLU A 1 260 ? -12.293 27.133  -19.042 1.00 92.05 260 A 1 
ATOM 2054 C CG  . GLU A 1 260 ? -12.218 25.838  -19.862 1.00 81.93 260 A 1 
ATOM 2055 C CD  . GLU A 1 260 ? -11.481 25.985  -21.198 1.00 79.48 260 A 1 
ATOM 2056 O OE1 . GLU A 1 260 ? -11.572 25.014  -21.997 1.00 70.20 260 A 1 
ATOM 2057 O OE2 . GLU A 1 260 ? -10.712 26.940  -21.392 1.00 70.46 260 A 1 
ATOM 2058 N N   . GLU A 1 261 ? -11.396 26.395  -16.077 1.00 94.06 261 A 1 
ATOM 2059 C CA  . GLU A 1 261 ? -10.661 25.587  -15.105 1.00 93.91 261 A 1 
ATOM 2060 C C   . GLU A 1 261 ? -11.550 25.154  -13.932 1.00 94.95 261 A 1 
ATOM 2061 O O   . GLU A 1 261 ? -11.479 24.006  -13.501 1.00 94.05 261 A 1 
ATOM 2062 C CB  . GLU A 1 261 ? -9.451  26.374  -14.580 1.00 93.29 261 A 1 
ATOM 2063 C CG  . GLU A 1 261 ? -8.336  26.566  -15.619 1.00 89.81 261 A 1 
ATOM 2064 C CD  . GLU A 1 261 ? -8.612  27.594  -16.723 1.00 91.95 261 A 1 
ATOM 2065 O OE1 . GLU A 1 261 ? -7.891  27.553  -17.745 1.00 84.55 261 A 1 
ATOM 2066 O OE2 . GLU A 1 261 ? -9.447  28.503  -16.548 1.00 86.18 261 A 1 
ATOM 2067 N N   . LEU A 1 262 ? -12.423 26.043  -13.442 1.00 94.15 262 A 1 
ATOM 2068 C CA  . LEU A 1 262 ? -13.387 25.711  -12.386 1.00 94.15 262 A 1 
ATOM 2069 C C   . LEU A 1 262 ? -14.372 24.626  -12.842 1.00 94.78 262 A 1 
ATOM 2070 O O   . LEU A 1 262 ? -14.619 23.667  -12.105 1.00 94.15 262 A 1 
ATOM 2071 C CB  . LEU A 1 262 ? -14.146 26.982  -11.959 1.00 93.42 262 A 1 
ATOM 2072 C CG  . LEU A 1 262 ? -13.297 28.008  -11.180 1.00 91.74 262 A 1 
ATOM 2073 C CD1 . LEU A 1 262 ? -14.085 29.308  -11.022 1.00 88.14 262 A 1 
ATOM 2074 C CD2 . LEU A 1 262 ? -12.924 27.509  -9.787  1.00 88.37 262 A 1 
ATOM 2075 N N   . VAL A 1 263 ? -14.905 24.738  -14.068 1.00 94.75 263 A 1 
ATOM 2076 C CA  . VAL A 1 263 ? -15.814 23.727  -14.635 1.00 94.49 263 A 1 
ATOM 2077 C C   . VAL A 1 263 ? -15.103 22.383  -14.803 1.00 94.70 263 A 1 
ATOM 2078 O O   . VAL A 1 263 ? -15.660 21.345  -14.437 1.00 93.77 263 A 1 
ATOM 2079 C CB  . VAL A 1 263 ? -16.412 24.218  -15.969 1.00 94.03 263 A 1 
ATOM 2080 C CG1 . VAL A 1 263 ? -17.185 23.119  -16.717 1.00 89.63 263 A 1 
ATOM 2081 C CG2 . VAL A 1 263 ? -17.396 25.372  -15.725 1.00 89.90 263 A 1 
ATOM 2082 N N   . ARG A 1 264 ? -13.865 22.386  -15.298 1.00 95.04 264 A 1 
ATOM 2083 C CA  . ARG A 1 264 ? -13.060 21.161  -15.429 1.00 94.80 264 A 1 
ATOM 2084 C C   . ARG A 1 264 ? -12.766 20.532  -14.071 1.00 95.12 264 A 1 
ATOM 2085 O O   . ARG A 1 264 ? -12.973 19.333  -13.911 1.00 94.30 264 A 1 
ATOM 2086 C CB  . ARG A 1 264 ? -11.756 21.459  -16.168 1.00 94.37 264 A 1 
ATOM 2087 C CG  . ARG A 1 264 ? -11.958 21.715  -17.675 1.00 91.87 264 A 1 
ATOM 2088 C CD  . ARG A 1 264 ? -10.595 22.073  -18.257 1.00 90.35 264 A 1 
ATOM 2089 N NE  . ARG A 1 264 ? -10.627 22.483  -19.673 1.00 83.89 264 A 1 
ATOM 2090 C CZ  . ARG A 1 264 ? -9.604  23.032  -20.291 1.00 82.73 264 A 1 
ATOM 2091 N NH1 . ARG A 1 264 ? -8.471  23.255  -19.686 1.00 70.28 264 A 1 
ATOM 2092 N NH2 . ARG A 1 264 ? -9.677  23.391  -21.536 1.00 73.98 264 A 1 
ATOM 2093 N N   . LEU A 1 265 ? -12.363 21.322  -13.080 1.00 94.74 265 A 1 
ATOM 2094 C CA  . LEU A 1 265 ? -12.097 20.828  -11.729 1.00 94.77 265 A 1 
ATOM 2095 C C   . LEU A 1 265 ? -13.353 20.204  -11.099 1.00 94.70 265 A 1 
ATOM 2096 O O   . LEU A 1 265 ? -13.280 19.095  -10.567 1.00 94.35 265 A 1 
ATOM 2097 C CB  . LEU A 1 265 ? -11.518 21.976  -10.881 1.00 95.22 265 A 1 
ATOM 2098 C CG  . LEU A 1 265 ? -11.130 21.569  -9.448  1.00 94.50 265 A 1 
ATOM 2099 C CD1 . LEU A 1 265 ? -10.102 20.438  -9.412  1.00 89.94 265 A 1 
ATOM 2100 C CD2 . LEU A 1 265 ? -10.524 22.771  -8.723  1.00 89.93 265 A 1 
ATOM 2101 N N   . LYS A 1 266 ? -14.520 20.849  -11.226 1.00 95.48 266 A 1 
ATOM 2102 C CA  . LYS A 1 266 ? -15.808 20.284  -10.780 1.00 94.72 266 A 1 
ATOM 2103 C C   . LYS A 1 266 ? -16.144 18.970  -11.497 1.00 94.68 266 A 1 
ATOM 2104 O O   . LYS A 1 266 ? -16.587 18.014  -10.862 1.00 93.76 266 A 1 
ATOM 2105 C CB  . LYS A 1 266 ? -16.939 21.316  -10.966 1.00 94.57 266 A 1 
ATOM 2106 C CG  . LYS A 1 266 ? -16.871 22.447  -9.922  1.00 93.52 266 A 1 
ATOM 2107 C CD  . LYS A 1 266 ? -18.037 23.439  -10.059 1.00 89.80 266 A 1 
ATOM 2108 C CE  . LYS A 1 266 ? -17.938 24.492  -8.948  1.00 85.81 266 A 1 
ATOM 2109 N NZ  . LYS A 1 266 ? -19.147 25.342  -8.819  1.00 78.39 266 A 1 
ATOM 2110 N N   . SER A 1 267 ? -15.884 18.894  -12.801 1.00 95.77 267 A 1 
ATOM 2111 C CA  . SER A 1 267 ? -16.057 17.658  -13.575 1.00 94.77 267 A 1 
ATOM 2112 C C   . SER A 1 267 ? -15.144 16.540  -13.065 1.00 93.95 267 A 1 
ATOM 2113 O O   . SER A 1 267 ? -15.611 15.422  -12.845 1.00 92.53 267 A 1 
ATOM 2114 C CB  . SER A 1 267 ? -15.798 17.927  -15.058 1.00 94.28 267 A 1 
ATOM 2115 O OG  . SER A 1 267 ? -16.030 16.761  -15.826 1.00 81.63 267 A 1 
ATOM 2116 N N   . HIS A 1 268 ? -13.871 16.829  -12.803 1.00 95.63 268 A 1 
ATOM 2117 C CA  . HIS A 1 268 ? -12.923 15.852  -12.266 1.00 94.71 268 A 1 
ATOM 2118 C C   . HIS A 1 268 ? -13.293 15.385  -10.849 1.00 94.66 268 A 1 
ATOM 2119 O O   . HIS A 1 268 ? -13.176 14.196  -10.556 1.00 94.07 268 A 1 
ATOM 2120 C CB  . HIS A 1 268 ? -11.511 16.443  -12.303 1.00 94.33 268 A 1 
ATOM 2121 C CG  . HIS A 1 268 ? -10.973 16.692  -13.692 1.00 93.53 268 A 1 
ATOM 2122 N ND1 . HIS A 1 268 ? -11.036 15.826  -14.762 1.00 84.42 268 A 1 
ATOM 2123 C CD2 . HIS A 1 268 ? -10.294 17.805  -14.111 1.00 86.09 268 A 1 
ATOM 2124 C CE1 . HIS A 1 268 ? -10.412 16.409  -15.797 1.00 86.82 268 A 1 
ATOM 2125 N NE2 . HIS A 1 268 ? -9.943  17.613  -15.447 1.00 87.43 268 A 1 
ATOM 2126 N N   . LEU A 1 269 ? -13.814 16.269  -9.988  1.00 94.89 269 A 1 
ATOM 2127 C CA  . LEU A 1 269 ? -14.342 15.891  -8.669  1.00 94.24 269 A 1 
ATOM 2128 C C   . LEU A 1 269 ? -15.535 14.932  -8.789  1.00 93.58 269 A 1 
ATOM 2129 O O   . LEU A 1 269 ? -15.598 13.935  -8.072  1.00 92.69 269 A 1 
ATOM 2130 C CB  . LEU A 1 269 ? -14.740 17.162  -7.895  1.00 94.45 269 A 1 
ATOM 2131 C CG  . LEU A 1 269 ? -13.545 17.979  -7.365  1.00 93.62 269 A 1 
ATOM 2132 C CD1 . LEU A 1 269 ? -14.021 19.359  -6.914  1.00 90.30 269 A 1 
ATOM 2133 C CD2 . LEU A 1 269 ? -12.886 17.296  -6.163  1.00 90.54 269 A 1 
ATOM 2134 N N   . SER A 1 270 ? -16.440 15.178  -9.744  1.00 94.39 270 A 1 
ATOM 2135 C CA  . SER A 1 270 ? -17.547 14.255  -10.034 1.00 93.14 270 A 1 
ATOM 2136 C C   . SER A 1 270 ? -17.052 12.899  -10.555 1.00 92.09 270 A 1 
ATOM 2137 O O   . SER A 1 270 ? -17.579 11.858  -10.162 1.00 90.71 270 A 1 
ATOM 2138 C CB  . SER A 1 270 ? -18.497 14.899  -11.044 1.00 93.09 270 A 1 
ATOM 2139 O OG  . SER A 1 270 ? -19.623 14.073  -11.268 1.00 78.56 270 A 1 
ATOM 2140 N N   . GLN A 1 271 ? -16.022 12.888  -11.402 1.00 93.84 271 A 1 
ATOM 2141 C CA  . GLN A 1 271 ? -15.397 11.645  -11.875 1.00 92.81 271 A 1 
ATOM 2142 C C   . GLN A 1 271 ? -14.731 10.869  -10.735 1.00 92.45 271 A 1 
ATOM 2143 O O   . GLN A 1 271 ? -14.831 9.643   -10.704 1.00 91.27 271 A 1 
ATOM 2144 C CB  . GLN A 1 271 ? -14.354 11.951  -12.958 1.00 92.25 271 A 1 
ATOM 2145 C CG  . GLN A 1 271 ? -14.984 12.411  -14.282 1.00 83.86 271 A 1 
ATOM 2146 C CD  . GLN A 1 271 ? -13.929 12.898  -15.272 1.00 83.49 271 A 1 
ATOM 2147 O OE1 . GLN A 1 271 ? -12.756 12.560  -15.221 1.00 75.11 271 A 1 
ATOM 2148 N NE2 . GLN A 1 271 ? -14.305 13.717  -16.228 1.00 72.86 271 A 1 
ATOM 2149 N N   . LEU A 1 272 ? -14.084 11.557  -9.794  1.00 92.90 272 A 1 
ATOM 2150 C CA  . LEU A 1 272 ? -13.513 10.927  -8.602  1.00 92.51 272 A 1 
ATOM 2151 C C   . LEU A 1 272 ? -14.600 10.197  -7.810  1.00 91.92 272 A 1 
ATOM 2152 O O   . LEU A 1 272 ? -14.430 9.017   -7.507  1.00 91.01 272 A 1 
ATOM 2153 C CB  . LEU A 1 272 ? -12.805 11.985  -7.736  1.00 92.84 272 A 1 
ATOM 2154 C CG  . LEU A 1 272 ? -12.170 11.423  -6.449  1.00 92.43 272 A 1 
ATOM 2155 C CD1 . LEU A 1 272 ? -10.990 10.502  -6.748  1.00 88.34 272 A 1 
ATOM 2156 C CD2 . LEU A 1 272 ? -11.669 12.560  -5.564  1.00 87.96 272 A 1 
ATOM 2157 N N   . GLU A 1 273 ? -15.718 10.863  -7.527  1.00 91.66 273 A 1 
ATOM 2158 C CA  . GLU A 1 273 ? -16.824 10.255  -6.787  1.00 90.74 273 A 1 
ATOM 2159 C C   . GLU A 1 273 ? -17.425 9.059   -7.534  1.00 90.22 273 A 1 
ATOM 2160 O O   . GLU A 1 273 ? -17.700 8.033   -6.911  1.00 88.77 273 A 1 
ATOM 2161 C CB  . GLU A 1 273 ? -17.891 11.313  -6.470  1.00 90.07 273 A 1 
ATOM 2162 C CG  . GLU A 1 273 ? -19.002 10.780  -5.536  1.00 79.83 273 A 1 
ATOM 2163 C CD  . GLU A 1 273 ? -18.450 10.185  -4.225  1.00 77.88 273 A 1 
ATOM 2164 O OE1 . GLU A 1 273 ? -18.956 9.137   -3.752  1.00 68.87 273 A 1 
ATOM 2165 O OE2 . GLU A 1 273 ? -17.468 10.736  -3.689  1.00 68.84 273 A 1 
ATOM 2166 N N   . SER A 1 274 ? -17.557 9.145   -8.869  1.00 90.36 274 A 1 
ATOM 2167 C CA  . SER A 1 274 ? -17.993 8.008   -9.695  1.00 89.32 274 A 1 
ATOM 2168 C C   . SER A 1 274 ? -17.061 6.808   -9.530  1.00 88.70 274 A 1 
ATOM 2169 O O   . SER A 1 274 ? -17.518 5.721   -9.199  1.00 86.59 274 A 1 
ATOM 2170 C CB  . SER A 1 274 ? -18.070 8.407   -11.170 1.00 88.45 274 A 1 
ATOM 2171 O OG  . SER A 1 274 ? -18.768 7.446   -11.942 1.00 73.84 274 A 1 
ATOM 2172 N N   . ILE A 1 275 ? -15.746 7.011   -9.660  1.00 89.38 275 A 1 
ATOM 2173 C CA  . ILE A 1 275 ? -14.751 5.929   -9.535  1.00 88.15 275 A 1 
ATOM 2174 C C   . ILE A 1 275 ? -14.756 5.320   -8.126  1.00 87.82 275 A 1 
ATOM 2175 O O   . ILE A 1 275 ? -14.580 4.113   -7.975  1.00 86.34 275 A 1 
ATOM 2176 C CB  . ILE A 1 275 ? -13.342 6.445   -9.917  1.00 87.79 275 A 1 
ATOM 2177 C CG1 . ILE A 1 275 ? -13.277 6.807   -11.422 1.00 85.30 275 A 1 
ATOM 2178 C CG2 . ILE A 1 275 ? -12.249 5.403   -9.603  1.00 84.76 275 A 1 
ATOM 2179 C CD1 . ILE A 1 275 ? -12.037 7.631   -11.806 1.00 80.35 275 A 1 
ATOM 2180 N N   . LEU A 1 276 ? -14.942 6.136   -7.082  1.00 88.48 276 A 1 
ATOM 2181 C CA  . LEU A 1 276 ? -15.001 5.662   -5.695  1.00 87.50 276 A 1 
ATOM 2182 C C   . LEU A 1 276 ? -16.318 4.943   -5.358  1.00 86.11 276 A 1 
ATOM 2183 O O   . LEU A 1 276 ? -16.366 4.205   -4.372  1.00 83.17 276 A 1 
ATOM 2184 C CB  . LEU A 1 276 ? -14.788 6.848   -4.742  1.00 87.86 276 A 1 
ATOM 2185 C CG  . LEU A 1 276 ? -13.396 7.510   -4.776  1.00 87.50 276 A 1 
ATOM 2186 C CD1 . LEU A 1 276 ? -13.400 8.709   -3.825  1.00 85.22 276 A 1 
ATOM 2187 C CD2 . LEU A 1 276 ? -12.275 6.574   -4.335  1.00 85.42 276 A 1 
ATOM 2188 N N   . SER A 1 277 ? -17.379 5.186   -6.130  1.00 87.21 277 A 1 
ATOM 2189 C CA  . SER A 1 277 ? -18.717 4.610   -5.931  1.00 84.52 277 A 1 
ATOM 2190 C C   . SER A 1 277 ? -19.007 3.425   -6.851  1.00 81.70 277 A 1 
ATOM 2191 O O   . SER A 1 277 ? -19.920 2.650   -6.573  1.00 75.21 277 A 1 
ATOM 2192 C CB  . SER A 1 277 ? -19.797 5.677   -6.136  1.00 82.78 277 A 1 
ATOM 2193 O OG  . SER A 1 277 ? -19.571 6.788   -5.294  1.00 73.94 277 A 1 
ATOM 2194 N N   . GLU A 1 278 ? -18.258 3.280   -7.947  1.00 79.83 278 A 1 
ATOM 2195 C CA  . GLU A 1 278 ? -18.391 2.134   -8.845  1.00 76.50 278 A 1 
ATOM 2196 C C   . GLU A 1 278 ? -17.977 0.844   -8.128  1.00 73.26 278 A 1 
ATOM 2197 O O   . GLU A 1 278 ? -16.876 0.742   -7.584  1.00 65.42 278 A 1 
ATOM 2198 C CB  . GLU A 1 278 ? -17.561 2.358   -10.123 1.00 73.23 278 A 1 
ATOM 2199 C CG  . GLU A 1 278 ? -18.305 3.197   -11.183 1.00 66.24 278 A 1 
ATOM 2200 C CD  . GLU A 1 278 ? -17.411 3.657   -12.353 1.00 63.97 278 A 1 
ATOM 2201 O OE1 . GLU A 1 278 ? -17.692 4.745   -12.908 1.00 58.04 278 A 1 
ATOM 2202 O OE2 . GLU A 1 278 ? -16.449 2.929   -12.703 1.00 57.45 278 A 1 
ATOM 2203 N N   . ASN A 1 279 ? -18.842 -0.174  -8.204  1.00 69.12 279 A 1 
ATOM 2204 C CA  . ASN A 1 279 ? -18.572 -1.544  -7.761  1.00 64.61 279 A 1 
ATOM 2205 C C   . ASN A 1 279 ? -17.590 -2.250  -8.717  1.00 63.86 279 A 1 
ATOM 2206 O O   . ASN A 1 279 ? -17.881 -3.307  -9.280  1.00 56.64 279 A 1 
ATOM 2207 C CB  . ASN A 1 279 ? -19.904 -2.315  -7.625  1.00 57.32 279 A 1 
ATOM 2208 C CG  . ASN A 1 279 ? -20.803 -1.825  -6.504  1.00 51.12 279 A 1 
ATOM 2209 O OD1 . ASN A 1 279 ? -20.404 -1.122  -5.595  1.00 46.54 279 A 1 
ATOM 2210 N ND2 . ASN A 1 279 ? -22.062 -2.193  -6.528  1.00 44.41 279 A 1 
ATOM 2211 N N   . GLY A 1 280 ? -16.440 -1.635  -8.962  1.00 63.18 280 A 1 
ATOM 2212 C CA  . GLY A 1 280 ? -15.356 -2.144  -9.787  1.00 60.35 280 A 1 
ATOM 2213 C C   . GLY A 1 280 ? -14.021 -1.999  -9.062  1.00 62.54 280 A 1 
ATOM 2214 O O   . GLY A 1 280 ? -13.887 -1.210  -8.130  1.00 56.59 280 A 1 
ATOM 2215 N N   . THR A 1 281 ? -13.004 -2.737  -9.502  1.00 64.15 281 A 1 
ATOM 2216 C CA  . THR A 1 281 ? -11.638 -2.559  -8.991  1.00 63.15 281 A 1 
ATOM 2217 C C   . THR A 1 281 ? -11.155 -1.153  -9.350  1.00 64.22 281 A 1 
ATOM 2218 O O   . THR A 1 281 ? -10.679 -0.913  -10.461 1.00 57.80 281 A 1 
ATOM 2219 C CB  . THR A 1 281 ? -10.675 -3.626  -9.545  1.00 57.25 281 A 1 
ATOM 2220 O OG1 . THR A 1 281 ? -10.833 -3.772  -10.941 1.00 50.34 281 A 1 
ATOM 2221 C CG2 . THR A 1 281 ? -10.908 -4.994  -8.917  1.00 48.51 281 A 1 
ATOM 2222 N N   . ALA A 1 282 ? -11.313 -0.205  -8.422  1.00 59.15 282 A 1 
ATOM 2223 C CA  . ALA A 1 282 ? -10.793 1.145   -8.574  1.00 56.78 282 A 1 
ATOM 2224 C C   . ALA A 1 282 ? -9.276  1.045   -8.704  1.00 62.20 282 A 1 
ATOM 2225 O O   . ALA A 1 282 ? -8.556  0.749   -7.756  1.00 56.62 282 A 1 
ATOM 2226 C CB  . ALA A 1 282 ? -11.236 2.016   -7.403  1.00 46.78 282 A 1 
ATOM 2227 N N   . ASN A 1 283 ? -8.794  1.233   -9.927  1.00 70.11 283 A 1 
ATOM 2228 C CA  . ASN A 1 283 ? -7.379  1.116   -10.217 1.00 72.80 283 A 1 
ATOM 2229 C C   . ASN A 1 283 ? -6.682  2.367   -9.686  1.00 78.24 283 A 1 
ATOM 2230 O O   . ASN A 1 283 ? -6.920  3.463   -10.204 1.00 73.34 283 A 1 
ATOM 2231 C CB  . ASN A 1 283 ? -7.220  0.892   -11.729 1.00 63.25 283 A 1 
ATOM 2232 C CG  . ASN A 1 283 ? -5.791  0.603   -12.156 1.00 52.51 283 A 1 
ATOM 2233 O OD1 . ASN A 1 283 ? -4.807  1.079   -11.614 1.00 47.74 283 A 1 
ATOM 2234 N ND2 . ASN A 1 283 ? -5.622  -0.167  -13.204 1.00 45.19 283 A 1 
ATOM 2235 N N   . GLY A 1 284 ? -5.770  2.211   -8.729  1.00 79.97 284 A 1 
ATOM 2236 C CA  . GLY A 1 284 ? -5.009  3.322   -8.149  1.00 80.81 284 A 1 
ATOM 2237 C C   . GLY A 1 284 ? -4.317  4.204   -9.199  1.00 82.89 284 A 1 
ATOM 2238 O O   . GLY A 1 284 ? -4.152  5.404   -8.990  1.00 81.59 284 A 1 
ATOM 2239 N N   . LYS A 1 285 ? -3.991  3.662   -10.386 1.00 83.38 285 A 1 
ATOM 2240 C CA  . LYS A 1 285 ? -3.445  4.446   -11.513 1.00 83.28 285 A 1 
ATOM 2241 C C   . LYS A 1 285 ? -4.451  5.435   -12.113 1.00 85.57 285 A 1 
ATOM 2242 O O   . LYS A 1 285 ? -4.045  6.524   -12.510 1.00 84.18 285 A 1 
ATOM 2243 C CB  . LYS A 1 285 ? -2.948  3.523   -12.632 1.00 80.06 285 A 1 
ATOM 2244 C CG  . LYS A 1 285 ? -1.771  2.635   -12.217 1.00 71.42 285 A 1 
ATOM 2245 C CD  . LYS A 1 285 ? -1.355  1.760   -13.405 1.00 67.29 285 A 1 
ATOM 2246 C CE  . LYS A 1 285 ? -0.185  0.851   -13.013 1.00 59.76 285 A 1 
ATOM 2247 N NZ  . LYS A 1 285 ? 0.161   -0.080  -14.117 1.00 51.21 285 A 1 
ATOM 2248 N N   . LYS A 1 286 ? -5.740  5.071   -12.226 1.00 85.03 286 A 1 
ATOM 2249 C CA  . LYS A 1 286 ? -6.789  5.981   -12.723 1.00 86.42 286 A 1 
ATOM 2250 C C   . LYS A 1 286 ? -7.001  7.131   -11.744 1.00 88.79 286 A 1 
ATOM 2251 O O   . LYS A 1 286 ? -7.096  8.278   -12.167 1.00 87.97 286 A 1 
ATOM 2252 C CB  . LYS A 1 286 ? -8.124  5.249   -12.941 1.00 84.51 286 A 1 
ATOM 2253 C CG  . LYS A 1 286 ? -8.140  4.268   -14.123 1.00 77.47 286 A 1 
ATOM 2254 C CD  . LYS A 1 286 ? -9.566  3.707   -14.273 1.00 75.36 286 A 1 
ATOM 2255 C CE  . LYS A 1 286 ? -9.728  2.750   -15.458 1.00 67.65 286 A 1 
ATOM 2256 N NZ  . LYS A 1 286 ? -11.142 2.286   -15.565 1.00 60.98 286 A 1 
ATOM 2257 N N   . LEU A 1 287 ? -7.010  6.818   -10.448 1.00 87.97 287 A 1 
ATOM 2258 C CA  . LEU A 1 287 ? -7.122  7.819   -9.391  1.00 89.25 287 A 1 
ATOM 2259 C C   . LEU A 1 287 ? -5.906  8.760   -9.369  1.00 90.80 287 A 1 
ATOM 2260 O O   . LEU A 1 287 ? -6.083  9.972   -9.291  1.00 90.43 287 A 1 
ATOM 2261 C CB  . LEU A 1 287 ? -7.300  7.100   -8.045  1.00 88.52 287 A 1 
ATOM 2262 C CG  . LEU A 1 287 ? -8.605  6.296   -7.890  1.00 87.05 287 A 1 
ATOM 2263 C CD1 . LEU A 1 287 ? -8.567  5.512   -6.578  1.00 84.39 287 A 1 
ATOM 2264 C CD2 . LEU A 1 287 ? -9.833  7.209   -7.862  1.00 84.15 287 A 1 
ATOM 2265 N N   . ASP A 1 288 ? -4.682  8.237   -9.520  1.00 89.16 288 A 1 
ATOM 2266 C CA  . ASP A 1 288 ? -3.461  9.062   -9.587  1.00 89.49 288 A 1 
ATOM 2267 C C   . ASP A 1 288 ? -3.485  10.018  -10.789 1.00 91.15 288 A 1 
ATOM 2268 O O   . ASP A 1 288 ? -3.158  11.197  -10.642 1.00 90.27 288 A 1 
ATOM 2269 C CB  . ASP A 1 288 ? -2.218  8.158   -9.622  1.00 87.02 288 A 1 
ATOM 2270 C CG  . ASP A 1 288 ? -0.899  8.945   -9.524  1.00 81.96 288 A 1 
ATOM 2271 O OD1 . ASP A 1 288 ? -0.684  9.629   -8.495  1.00 76.25 288 A 1 
ATOM 2272 O OD2 . ASP A 1 288 ? -0.071  8.841   -10.459 1.00 74.01 288 A 1 
ATOM 2273 N N   . PHE A 1 289 ? -3.948  9.558   -11.956 1.00 90.02 289 A 1 
ATOM 2274 C CA  . PHE A 1 289 ? -4.129  10.419  -13.129 1.00 90.44 289 A 1 
ATOM 2275 C C   . PHE A 1 289 ? -5.120  11.557  -12.849 1.00 92.09 289 A 1 
ATOM 2276 O O   . PHE A 1 289 ? -4.834  12.716  -13.142 1.00 91.95 289 A 1 
ATOM 2277 C CB  . PHE A 1 289 ? -4.591  9.565   -14.320 1.00 89.52 289 A 1 
ATOM 2278 C CG  . PHE A 1 289 ? -4.848  10.385  -15.568 1.00 84.23 289 A 1 
ATOM 2279 C CD1 . PHE A 1 289 ? -6.157  10.789  -15.897 1.00 78.70 289 A 1 
ATOM 2280 C CD2 . PHE A 1 289 ? -3.767  10.800  -16.372 1.00 77.62 289 A 1 
ATOM 2281 C CE1 . PHE A 1 289 ? -6.379  11.605  -17.021 1.00 72.85 289 A 1 
ATOM 2282 C CE2 . PHE A 1 289 ? -3.990  11.620  -17.491 1.00 72.13 289 A 1 
ATOM 2283 C CZ  . PHE A 1 289 ? -5.298  12.024  -17.816 1.00 72.51 289 A 1 
ATOM 2284 N N   . LEU A 1 290 ? -6.254  11.249  -12.219 1.00 91.05 290 A 1 
ATOM 2285 C CA  . LEU A 1 290 ? -7.268  12.257  -11.903 1.00 91.85 290 A 1 
ATOM 2286 C C   . LEU A 1 290 ? -6.746  13.316  -10.915 1.00 93.76 290 A 1 
ATOM 2287 O O   . LEU A 1 290 ? -7.008  14.505  -11.079 1.00 92.91 290 A 1 
ATOM 2288 C CB  . LEU A 1 290 ? -8.506  11.516  -11.377 1.00 89.84 290 A 1 
ATOM 2289 C CG  . LEU A 1 290 ? -9.754  12.395  -11.263 1.00 84.77 290 A 1 
ATOM 2290 C CD1 . LEU A 1 290 ? -10.203 12.950  -12.617 1.00 81.04 290 A 1 
ATOM 2291 C CD2 . LEU A 1 290 ? -10.888 11.533  -10.715 1.00 80.73 290 A 1 
ATOM 2292 N N   . VAL A 1 291 ? -5.943  12.912  -9.934  1.00 93.25 291 A 1 
ATOM 2293 C CA  . VAL A 1 291 ? -5.289  13.845  -8.998  1.00 93.62 291 A 1 
ATOM 2294 C C   . VAL A 1 291 ? -4.245  14.723  -9.689  1.00 94.64 291 A 1 
ATOM 2295 O O   . VAL A 1 291 ? -4.065  15.885  -9.307  1.00 93.76 291 A 1 
ATOM 2296 C CB  . VAL A 1 291 ? -4.680  13.059  -7.827  1.00 92.26 291 A 1 
ATOM 2297 C CG1 . VAL A 1 291 ? -3.785  13.906  -6.921  1.00 87.04 291 A 1 
ATOM 2298 C CG2 . VAL A 1 291 ? -5.817  12.528  -6.956  1.00 86.46 291 A 1 
ATOM 2299 N N   . GLN A 1 292 ? -3.577  14.231  -10.723 1.00 95.31 292 A 1 
ATOM 2300 C CA  . GLN A 1 292 ? -2.699  15.061  -11.550 1.00 94.98 292 A 1 
ATOM 2301 C C   . GLN A 1 292 ? -3.492  16.146  -12.290 1.00 95.46 292 A 1 
ATOM 2302 O O   . GLN A 1 292 ? -3.050  17.299  -12.303 1.00 94.39 292 A 1 
ATOM 2303 C CB  . GLN A 1 292 ? -1.900  14.198  -12.533 1.00 93.91 292 A 1 
ATOM 2304 C CG  . GLN A 1 292 ? -0.852  13.328  -11.819 1.00 88.27 292 A 1 
ATOM 2305 C CD  . GLN A 1 292 ? -0.197  12.314  -12.749 1.00 84.04 292 A 1 
ATOM 2306 O OE1 . GLN A 1 292 ? -0.050  12.507  -13.944 1.00 77.47 292 A 1 
ATOM 2307 N NE2 . GLN A 1 292 ? 0.273   11.202  -12.229 1.00 73.06 292 A 1 
ATOM 2308 N N   . GLU A 1 293 ? -4.679  15.818  -12.819 1.00 94.01 293 A 1 
ATOM 2309 C CA  . GLU A 1 293 ? -5.572  16.814  -13.432 1.00 93.95 293 A 1 
ATOM 2310 C C   . GLU A 1 293 ? -6.079  17.830  -12.395 1.00 94.58 293 A 1 
ATOM 2311 O O   . GLU A 1 293 ? -6.027  19.030  -12.656 1.00 93.32 293 A 1 
ATOM 2312 C CB  . GLU A 1 293 ? -6.728  16.138  -14.189 1.00 93.66 293 A 1 
ATOM 2313 C CG  . GLU A 1 293 ? -6.280  15.301  -15.405 1.00 90.03 293 A 1 
ATOM 2314 C CD  . GLU A 1 293 ? -5.475  16.105  -16.450 1.00 89.63 293 A 1 
ATOM 2315 O OE1 . GLU A 1 293 ? -4.277  15.800  -16.652 1.00 80.25 293 A 1 
ATOM 2316 O OE2 . GLU A 1 293 ? -6.028  17.047  -17.058 1.00 81.08 293 A 1 
ATOM 2317 N N   . PHE A 1 294 ? -6.431  17.421  -11.175 1.00 95.21 294 A 1 
ATOM 2318 C CA  . PHE A 1 294 ? -6.765  18.367  -10.092 1.00 95.37 294 A 1 
ATOM 2319 C C   . PHE A 1 294 ? -5.647  19.388  -9.866  1.00 95.89 294 A 1 
ATOM 2320 O O   . PHE A 1 294 ? -5.889  20.591  -9.784  1.00 94.90 294 A 1 
ATOM 2321 C CB  . PHE A 1 294 ? -6.992  17.638  -8.753  1.00 94.79 294 A 1 
ATOM 2322 C CG  . PHE A 1 294 ? -8.241  16.806  -8.591  1.00 94.91 294 A 1 
ATOM 2323 C CD1 . PHE A 1 294 ? -9.100  16.516  -9.657  1.00 90.06 294 A 1 
ATOM 2324 C CD2 . PHE A 1 294 ? -8.546  16.320  -7.299  1.00 89.73 294 A 1 
ATOM 2325 C CE1 . PHE A 1 294 ? -10.256 15.747  -9.445  1.00 89.30 294 A 1 
ATOM 2326 C CE2 . PHE A 1 294 ? -9.700  15.552  -7.088  1.00 89.26 294 A 1 
ATOM 2327 C CZ  . PHE A 1 294 ? -10.557 15.268  -8.158  1.00 90.43 294 A 1 
ATOM 2328 N N   . ASN A 1 295 ? -4.406  18.914  -9.766  1.00 95.65 295 A 1 
ATOM 2329 C CA  . ASN A 1 295 ? -3.258  19.784  -9.543  1.00 95.38 295 A 1 
ATOM 2330 C C   . ASN A 1 295 ? -3.007  20.705  -10.743 1.00 95.88 295 A 1 
ATOM 2331 O O   . ASN A 1 295 ? -2.604  21.856  -10.563 1.00 94.74 295 A 1 
ATOM 2332 C CB  . ASN A 1 295 ? -2.049  18.899  -9.215  1.00 94.03 295 A 1 
ATOM 2333 C CG  . ASN A 1 295 ? -0.856  19.663  -8.676  1.00 89.11 295 A 1 
ATOM 2334 O OD1 . ASN A 1 295 ? -0.928  20.741  -8.105  1.00 78.25 295 A 1 
ATOM 2335 N ND2 . ASN A 1 295 ? 0.320   19.097  -8.805  1.00 77.72 295 A 1 
ATOM 2336 N N   . ARG A 1 296 ? -3.251  20.228  -11.965 1.00 96.37 296 A 1 
ATOM 2337 C CA  . ARG A 1 296 ? -3.144  21.026  -13.190 1.00 96.24 296 A 1 
ATOM 2338 C C   . ARG A 1 296 ? -4.144  22.176  -13.199 1.00 96.61 296 A 1 
ATOM 2339 O O   . ARG A 1 296 ? -3.724  23.320  -13.380 1.00 95.66 296 A 1 
ATOM 2340 C CB  . ARG A 1 296 ? -3.323  20.102  -14.395 1.00 95.30 296 A 1 
ATOM 2341 C CG  . ARG A 1 296 ? -3.154  20.857  -15.716 1.00 88.27 296 A 1 
ATOM 2342 C CD  . ARG A 1 296 ? -3.478  19.897  -16.847 1.00 85.46 296 A 1 
ATOM 2343 N NE  . ARG A 1 296 ? -3.395  20.566  -18.152 1.00 76.99 296 A 1 
ATOM 2344 C CZ  . ARG A 1 296 ? -3.787  20.025  -19.282 1.00 72.01 296 A 1 
ATOM 2345 N NH1 . ARG A 1 296 ? -4.297  18.814  -19.327 1.00 60.79 296 A 1 
ATOM 2346 N NH2 . ARG A 1 296 ? -3.679  20.694  -20.396 1.00 61.40 296 A 1 
ATOM 2347 N N   . GLU A 1 297 ? -5.422  21.890  -12.946 1.00 95.22 297 A 1 
ATOM 2348 C CA  . GLU A 1 297 ? -6.472  22.919  -12.910 1.00 94.99 297 A 1 
ATOM 2349 C C   . GLU A 1 297 ? -6.235  23.904  -11.758 1.00 95.40 297 A 1 
ATOM 2350 O O   . GLU A 1 297 ? -6.222  25.118  -11.973 1.00 94.41 297 A 1 
ATOM 2351 C CB  . GLU A 1 297 ? -7.871  22.284  -12.829 1.00 95.00 297 A 1 
ATOM 2352 C CG  . GLU A 1 297 ? -8.247  21.343  -14.001 1.00 91.98 297 A 1 
ATOM 2353 C CD  . GLU A 1 297 ? -7.945  21.874  -15.410 1.00 92.89 297 A 1 
ATOM 2354 O OE1 . GLU A 1 297 ? -7.717  21.048  -16.324 1.00 85.02 297 A 1 
ATOM 2355 O OE2 . GLU A 1 297 ? -7.916  23.111  -15.603 1.00 86.70 297 A 1 
ATOM 2356 N N   . ALA A 1 298 ? -5.900  23.421  -10.560 1.00 95.75 298 A 1 
ATOM 2357 C CA  . ALA A 1 298 ? -5.580  24.282  -9.421  1.00 95.44 298 A 1 
ATOM 2358 C C   . ALA A 1 298 ? -4.395  25.227  -9.712  1.00 95.20 298 A 1 
ATOM 2359 O O   . ALA A 1 298 ? -4.449  26.417  -9.400  1.00 94.14 298 A 1 
ATOM 2360 C CB  . ALA A 1 298 ? -5.302  23.394  -8.199  1.00 95.29 298 A 1 
ATOM 2361 N N   . ASN A 1 299 ? -3.329  24.735  -10.348 1.00 96.21 299 A 1 
ATOM 2362 C CA  . ASN A 1 299 ? -2.199  25.583  -10.743 1.00 95.80 299 A 1 
ATOM 2363 C C   . ASN A 1 299 ? -2.608  26.643  -11.772 1.00 95.71 299 A 1 
ATOM 2364 O O   . ASN A 1 299 ? -2.157  27.788  -11.673 1.00 94.11 299 A 1 
ATOM 2365 C CB  . ASN A 1 299 ? -1.067  24.710  -11.301 1.00 95.11 299 A 1 
ATOM 2366 C CG  . ASN A 1 299 ? -0.300  23.948  -10.240 1.00 93.55 299 A 1 
ATOM 2367 O OD1 . ASN A 1 299 ? -0.010  24.413  -9.143  1.00 84.55 299 A 1 
ATOM 2368 N ND2 . ASN A 1 299 ? 0.118   22.746  -10.551 1.00 84.49 299 A 1 
ATOM 2369 N N   . THR A 1 300 ? -3.453  26.283  -12.737 1.00 95.92 300 A 1 
ATOM 2370 C CA  . THR A 1 300 ? -3.912  27.215  -13.775 1.00 95.57 300 A 1 
ATOM 2371 C C   . THR A 1 300 ? -4.801  28.304  -13.174 1.00 95.49 300 A 1 
ATOM 2372 O O   . THR A 1 300 ? -4.565  29.486  -13.436 1.00 94.13 300 A 1 
ATOM 2373 C CB  . THR A 1 300 ? -4.621  26.467  -14.912 1.00 94.97 300 A 1 
ATOM 2374 O OG1 . THR A 1 300 ? -3.787  25.433  -15.383 1.00 90.45 300 A 1 
ATOM 2375 C CG2 . THR A 1 300 ? -4.873  27.394  -16.102 1.00 89.62 300 A 1 
ATOM 2376 N N   . ILE A 1 301 ? -5.727  27.942  -12.278 1.00 94.94 301 A 1 
ATOM 2377 C CA  . ILE A 1 301 ? -6.541  28.890  -11.500 1.00 94.43 301 A 1 
ATOM 2378 C C   . ILE A 1 301 ? -5.634  29.869  -10.742 1.00 93.81 301 A 1 
ATOM 2379 O O   . ILE A 1 301 ? -5.784  31.086  -10.864 1.00 92.32 301 A 1 
ATOM 2380 C CB  . ILE A 1 301 ? -7.487  28.117  -10.542 1.00 94.38 301 A 1 
ATOM 2381 C CG1 . ILE A 1 301 ? -8.565  27.348  -11.345 1.00 92.85 301 A 1 
ATOM 2382 C CG2 . ILE A 1 301 ? -8.172  29.067  -9.537  1.00 92.72 301 A 1 
ATOM 2383 C CD1 . ILE A 1 301 ? -9.296  26.268  -10.531 1.00 90.17 301 A 1 
ATOM 2384 N N   . GLY A 1 302 ? -4.647  29.354  -10.001 1.00 94.80 302 A 1 
ATOM 2385 C CA  . GLY A 1 302 ? -3.722  30.182  -9.221  1.00 93.28 302 A 1 
ATOM 2386 C C   . GLY A 1 302 ? -2.887  31.140  -10.075 1.00 93.07 302 A 1 
ATOM 2387 O O   . GLY A 1 302 ? -2.659  32.279  -9.668  1.00 91.45 302 A 1 
ATOM 2388 N N   . SER A 1 303 ? -2.462  30.708  -11.260 1.00 94.19 303 A 1 
ATOM 2389 C CA  . SER A 1 303 ? -1.650  31.528  -12.170 1.00 92.89 303 A 1 
ATOM 2390 C C   . SER A 1 303 ? -2.446  32.612  -12.902 1.00 92.37 303 A 1 
ATOM 2391 O O   . SER A 1 303 ? -1.894  33.678  -13.178 1.00 89.69 303 A 1 
ATOM 2392 C CB  . SER A 1 303 ? -0.917  30.639  -13.178 1.00 91.66 303 A 1 
ATOM 2393 O OG  . SER A 1 303 ? -1.805  30.018  -14.088 1.00 81.18 303 A 1 
ATOM 2394 N N   . LYS A 1 304 ? -3.723  32.365  -13.206 1.00 91.65 304 A 1 
ATOM 2395 C CA  . LYS A 1 304 ? -4.582  33.304  -13.946 1.00 91.00 304 A 1 
ATOM 2396 C C   . LYS A 1 304 ? -5.227  34.359  -13.045 1.00 90.27 304 A 1 
ATOM 2397 O O   . LYS A 1 304 ? -5.237  35.529  -13.407 1.00 86.41 304 A 1 
ATOM 2398 C CB  . LYS A 1 304 ? -5.668  32.532  -14.708 1.00 90.23 304 A 1 
ATOM 2399 C CG  . LYS A 1 304 ? -5.172  31.787  -15.958 1.00 88.49 304 A 1 
ATOM 2400 C CD  . LYS A 1 304 ? -6.397  31.163  -16.643 1.00 87.77 304 A 1 
ATOM 2401 C CE  . LYS A 1 304 ? -6.106  30.490  -17.985 1.00 83.00 304 A 1 
ATOM 2402 N NZ  . LYS A 1 304 ? -7.376  30.001  -18.588 1.00 78.54 304 A 1 
ATOM 2403 N N   . ALA A 1 305 ? -5.752  33.959  -11.882 1.00 89.80 305 A 1 
ATOM 2404 C CA  . ALA A 1 305 ? -6.661  34.812  -11.110 1.00 86.38 305 A 1 
ATOM 2405 C C   . ALA A 1 305 ? -6.019  36.101  -10.570 1.00 85.79 305 A 1 
ATOM 2406 O O   . ALA A 1 305 ? -6.719  37.090  -10.374 1.00 81.26 305 A 1 
ATOM 2407 C CB  . ALA A 1 305 ? -7.251  33.972  -9.978  1.00 84.28 305 A 1 
ATOM 2408 N N   . ASN A 1 306 ? -4.709  36.106  -10.297 1.00 88.45 306 A 1 
ATOM 2409 C CA  . ASN A 1 306 ? -3.950  37.259  -9.777  1.00 87.79 306 A 1 
ATOM 2410 C C   . ASN A 1 306 ? -4.625  37.968  -8.573  1.00 88.49 306 A 1 
ATOM 2411 O O   . ASN A 1 306 ? -4.571  39.193  -8.430  1.00 85.19 306 A 1 
ATOM 2412 C CB  . ASN A 1 306 ? -3.589  38.184  -10.958 1.00 84.50 306 A 1 
ATOM 2413 C CG  . ASN A 1 306 ? -2.464  39.148  -10.630 1.00 77.61 306 A 1 
ATOM 2414 O OD1 . ASN A 1 306 ? -1.591  38.897  -9.811  1.00 69.12 306 A 1 
ATOM 2415 N ND2 . ASN A 1 306 ? -2.426  40.283  -11.279 1.00 68.41 306 A 1 
ATOM 2416 N N   . ASP A 1 307 ? -5.289  37.196  -7.708  1.00 88.20 307 A 1 
ATOM 2417 C CA  . ASP A 1 307 ? -5.974  37.653  -6.495  1.00 88.90 307 A 1 
ATOM 2418 C C   . ASP A 1 307 ? -5.477  36.843  -5.282  1.00 90.28 307 A 1 
ATOM 2419 O O   . ASP A 1 307 ? -5.330  35.621  -5.333  1.00 89.30 307 A 1 
ATOM 2420 C CB  . ASP A 1 307 ? -7.499  37.567  -6.667  1.00 87.76 307 A 1 
ATOM 2421 C CG  . ASP A 1 307 ? -8.252  38.034  -5.412  1.00 86.79 307 A 1 
ATOM 2422 O OD1 . ASP A 1 307 ? -8.409  37.215  -4.475  1.00 82.24 307 A 1 
ATOM 2423 O OD2 . ASP A 1 307 ? -8.649  39.216  -5.320  1.00 81.92 307 A 1 
ATOM 2424 N N   . LEU A 1 308 ? -5.200  37.545  -4.162  1.00 90.87 308 A 1 
ATOM 2425 C CA  . LEU A 1 308 ? -4.639  36.921  -2.957  1.00 91.44 308 A 1 
ATOM 2426 C C   . LEU A 1 308 ? -5.602  35.928  -2.290  1.00 92.99 308 A 1 
ATOM 2427 O O   . LEU A 1 308 ? -5.148  34.943  -1.704  1.00 92.33 308 A 1 
ATOM 2428 C CB  . LEU A 1 308 ? -4.235  38.012  -1.949  1.00 89.97 308 A 1 
ATOM 2429 C CG  . LEU A 1 308 ? -3.017  38.865  -2.359  1.00 82.33 308 A 1 
ATOM 2430 C CD1 . LEU A 1 308 ? -2.823  39.987  -1.334  1.00 75.93 308 A 1 
ATOM 2431 C CD2 . LEU A 1 308 ? -1.728  38.042  -2.415  1.00 76.23 308 A 1 
ATOM 2432 N N   . ARG A 1 309 ? -6.922  36.165  -2.365  1.00 92.60 309 A 1 
ATOM 2433 C CA  . ARG A 1 309 ? -7.932  35.260  -1.793  1.00 92.58 309 A 1 
ATOM 2434 C C   . ARG A 1 309 ? -7.961  33.953  -2.572  1.00 93.88 309 A 1 
ATOM 2435 O O   . ARG A 1 309 ? -7.913  32.884  -1.963  1.00 93.26 309 A 1 
ATOM 2436 C CB  . ARG A 1 309 ? -9.323  35.918  -1.799  1.00 91.17 309 A 1 
ATOM 2437 C CG  . ARG A 1 309 ? -9.385  37.242  -1.020  1.00 87.30 309 A 1 
ATOM 2438 C CD  . ARG A 1 309 ? -10.732 37.954  -1.254  1.00 85.55 309 A 1 
ATOM 2439 N NE  . ARG A 1 309 ? -10.831 38.465  -2.631  1.00 78.48 309 A 1 
ATOM 2440 C CZ  . ARG A 1 309 ? -11.915 38.964  -3.210  1.00 73.56 309 A 1 
ATOM 2441 N NH1 . ARG A 1 309 ? -13.052 39.120  -2.581  1.00 67.30 309 A 1 
ATOM 2442 N NH2 . ARG A 1 309 ? -11.868 39.302  -4.462  1.00 64.52 309 A 1 
ATOM 2443 N N   . VAL A 1 310 ? -7.943  34.059  -3.907  1.00 92.18 310 A 1 
ATOM 2444 C CA  . VAL A 1 310 ? -7.860  32.891  -4.796  1.00 93.06 310 A 1 
ATOM 2445 C C   . VAL A 1 310 ? -6.547  32.144  -4.576  1.00 94.42 310 A 1 
ATOM 2446 O O   . VAL A 1 310 ? -6.565  30.933  -4.377  1.00 94.20 310 A 1 
ATOM 2447 C CB  . VAL A 1 310 ? -8.016  33.291  -6.274  1.00 92.25 310 A 1 
ATOM 2448 C CG1 . VAL A 1 310 ? -7.900  32.068  -7.190  1.00 89.10 310 A 1 
ATOM 2449 C CG2 . VAL A 1 310 ? -9.379  33.947  -6.520  1.00 89.21 310 A 1 
ATOM 2450 N N   . THR A 1 311 ? -5.419  32.863  -4.509  1.00 94.35 311 A 1 
ATOM 2451 C CA  . THR A 1 311 ? -4.105  32.252  -4.251  1.00 94.10 311 A 1 
ATOM 2452 C C   . THR A 1 311 ? -4.101  31.450  -2.950  1.00 94.88 311 A 1 
ATOM 2453 O O   . THR A 1 311 ? -3.626  30.317  -2.927  1.00 94.63 311 A 1 
ATOM 2454 C CB  . THR A 1 311 ? -2.998  33.316  -4.200  1.00 92.90 311 A 1 
ATOM 2455 O OG1 . THR A 1 311 ? -2.964  34.048  -5.401  1.00 87.39 311 A 1 
ATOM 2456 C CG2 . THR A 1 311 ? -1.607  32.705  -4.014  1.00 87.02 311 A 1 
ATOM 2457 N N   . LYS A 1 312 ? -4.673  32.004  -1.872  1.00 95.31 312 A 1 
ATOM 2458 C CA  . LYS A 1 312 ? -4.795  31.300  -0.589  1.00 95.26 312 A 1 
ATOM 2459 C C   . LYS A 1 312 ? -5.614  30.014  -0.734  1.00 95.86 312 A 1 
ATOM 2460 O O   . LYS A 1 312 ? -5.154  28.965  -0.296  1.00 95.46 312 A 1 
ATOM 2461 C CB  . LYS A 1 312 ? -5.386  32.252  0.461   1.00 94.50 312 A 1 
ATOM 2462 C CG  . LYS A 1 312 ? -5.439  31.580  1.838   1.00 84.01 312 A 1 
ATOM 2463 C CD  . LYS A 1 312 ? -6.039  32.514  2.891   1.00 77.49 312 A 1 
ATOM 2464 C CE  . LYS A 1 312 ? -6.122  31.738  4.205   1.00 67.00 312 A 1 
ATOM 2465 N NZ  . LYS A 1 312 ? -6.768  32.539  5.278   1.00 57.38 312 A 1 
ATOM 2466 N N   . ARG A 1 313 ? -6.774  30.070  -1.388  1.00 95.18 313 A 1 
ATOM 2467 C CA  . ARG A 1 313 ? -7.620  28.882  -1.602  1.00 95.56 313 A 1 
ATOM 2468 C C   . ARG A 1 313 ? -6.960  27.839  -2.490  1.00 96.24 313 A 1 
ATOM 2469 O O   . ARG A 1 313 ? -7.076  26.652  -2.203  1.00 95.38 313 A 1 
ATOM 2470 C CB  . ARG A 1 313 ? -9.001  29.284  -2.152  1.00 95.21 313 A 1 
ATOM 2471 C CG  . ARG A 1 313 ? -9.859  30.073  -1.149  1.00 90.09 313 A 1 
ATOM 2472 C CD  . ARG A 1 313 ? -9.965  29.334  0.187   1.00 89.96 313 A 1 
ATOM 2473 N NE  . ARG A 1 313 ? -10.857 29.995  1.132   1.00 86.78 313 A 1 
ATOM 2474 C CZ  . ARG A 1 313 ? -10.866 29.819  2.431   1.00 83.38 313 A 1 
ATOM 2475 N NH1 . ARG A 1 313 ? -9.969  29.100  3.046   1.00 73.98 313 A 1 
ATOM 2476 N NH2 . ARG A 1 313 ? -11.799 30.357  3.151   1.00 76.61 313 A 1 
ATOM 2477 N N   . VAL A 1 314 ? -6.201  28.262  -3.493  1.00 95.78 314 A 1 
ATOM 2478 C CA  . VAL A 1 314 ? -5.410  27.342  -4.324  1.00 95.95 314 A 1 
ATOM 2479 C C   . VAL A 1 314 ? -4.328  26.636  -3.504  1.00 96.36 314 A 1 
ATOM 2480 O O   . VAL A 1 314 ? -4.097  25.445  -3.701  1.00 95.86 314 A 1 
ATOM 2481 C CB  . VAL A 1 314 ? -4.816  28.087  -5.531  1.00 95.25 314 A 1 
ATOM 2482 C CG1 . VAL A 1 314 ? -3.766  27.258  -6.283  1.00 92.61 314 A 1 
ATOM 2483 C CG2 . VAL A 1 314 ? -5.929  28.438  -6.526  1.00 92.82 314 A 1 
ATOM 2484 N N   . LEU A 1 315 ? -3.676  27.316  -2.552  1.00 96.25 315 A 1 
ATOM 2485 C CA  . LEU A 1 315 ? -2.720  26.667  -1.646  1.00 96.13 315 A 1 
ATOM 2486 C C   . LEU A 1 315 ? -3.410  25.636  -0.743  1.00 96.31 315 A 1 
ATOM 2487 O O   . LEU A 1 315 ? -2.900  24.522  -0.604  1.00 95.70 315 A 1 
ATOM 2488 C CB  . LEU A 1 315 ? -1.978  27.722  -0.810  1.00 95.77 315 A 1 
ATOM 2489 C CG  . LEU A 1 315 ? -0.996  28.602  -1.607  1.00 92.27 315 A 1 
ATOM 2490 C CD1 . LEU A 1 315 ? -0.465  29.718  -0.705  1.00 86.29 315 A 1 
ATOM 2491 C CD2 . LEU A 1 315 ? 0.197   27.805  -2.139  1.00 87.50 315 A 1 
ATOM 2492 N N   . ASP A 1 316 ? -4.583  25.977  -0.193  1.00 96.07 316 A 1 
ATOM 2493 C CA  . ASP A 1 316 ? -5.400  25.063  0.606   1.00 95.88 316 A 1 
ATOM 2494 C C   . ASP A 1 316 ? -5.816  23.833  -0.229  1.00 96.23 316 A 1 
ATOM 2495 O O   . ASP A 1 316 ? -5.602  22.694  0.199   1.00 95.47 316 A 1 
ATOM 2496 C CB  . ASP A 1 316 ? -6.632  25.805  1.178   1.00 95.45 316 A 1 
ATOM 2497 C CG  . ASP A 1 316 ? -6.317  26.939  2.179   1.00 94.05 316 A 1 
ATOM 2498 O OD1 . ASP A 1 316 ? -5.272  26.869  2.864   1.00 89.35 316 A 1 
ATOM 2499 O OD2 . ASP A 1 316 ? -7.153  27.877  2.295   1.00 89.77 316 A 1 
ATOM 2500 N N   . MET A 1 317 ? -6.294  24.042  -1.459  1.00 96.28 317 A 1 
ATOM 2501 C CA  . MET A 1 317 ? -6.607  22.960  -2.409  1.00 96.05 317 A 1 
ATOM 2502 C C   . MET A 1 317 ? -5.407  22.053  -2.661  1.00 96.60 317 A 1 
ATOM 2503 O O   . MET A 1 317 ? -5.526  20.836  -2.566  1.00 95.59 317 A 1 
ATOM 2504 C CB  . MET A 1 317 ? -7.024  23.524  -3.774  1.00 93.95 317 A 1 
ATOM 2505 C CG  . MET A 1 317 ? -8.409  24.133  -3.814  1.00 87.72 317 A 1 
ATOM 2506 S SD  . MET A 1 317 ? -8.673  24.905  -5.427  1.00 89.46 317 A 1 
ATOM 2507 C CE  . MET A 1 317 ? -10.428 25.248  -5.278  1.00 80.12 317 A 1 
ATOM 2508 N N   . LYS A 1 318 ? -4.237  22.628  -2.974  1.00 96.44 318 A 1 
ATOM 2509 C CA  . LYS A 1 318 ? -3.026  21.853  -3.272  1.00 96.08 318 A 1 
ATOM 2510 C C   . LYS A 1 318 ? -2.587  21.000  -2.088  1.00 96.18 318 A 1 
ATOM 2511 O O   . LYS A 1 318 ? -2.102  19.891  -2.299  1.00 95.37 318 A 1 
ATOM 2512 C CB  . LYS A 1 318 ? -1.899  22.789  -3.721  1.00 95.57 318 A 1 
ATOM 2513 C CG  . LYS A 1 318 ? -2.147  23.303  -5.149  1.00 93.10 318 A 1 
ATOM 2514 C CD  . LYS A 1 318 ? -1.043  24.248  -5.630  1.00 88.32 318 A 1 
ATOM 2515 C CE  . LYS A 1 318 ? 0.253   23.468  -5.888  1.00 81.88 318 A 1 
ATOM 2516 N NZ  . LYS A 1 318 ? 1.232   24.289  -6.625  1.00 75.10 318 A 1 
ATOM 2517 N N   . SER A 1 319 ? -2.779  21.495  -0.863  1.00 96.44 319 A 1 
ATOM 2518 C CA  . SER A 1 319 ? -2.533  20.707  0.346   1.00 95.89 319 A 1 
ATOM 2519 C C   . SER A 1 319 ? -3.451  19.487  0.417   1.00 95.88 319 A 1 
ATOM 2520 O O   . SER A 1 319 ? -2.977  18.388  0.705   1.00 94.98 319 A 1 
ATOM 2521 C CB  . SER A 1 319 ? -2.724  21.587  1.585   1.00 95.43 319 A 1 
ATOM 2522 O OG  . SER A 1 319 ? -2.371  20.877  2.762   1.00 83.46 319 A 1 
ATOM 2523 N N   . GLU A 1 320 ? -4.742  19.646  0.132   1.00 96.22 320 A 1 
ATOM 2524 C CA  . GLU A 1 320 ? -5.684  18.518  0.133   1.00 96.05 320 A 1 
ATOM 2525 C C   . GLU A 1 320 ? -5.453  17.562  -1.046  1.00 96.21 320 A 1 
ATOM 2526 O O   . GLU A 1 320 ? -5.508  16.346  -0.856  1.00 95.16 320 A 1 
ATOM 2527 C CB  . GLU A 1 320 ? -7.133  19.020  0.177   1.00 95.79 320 A 1 
ATOM 2528 C CG  . GLU A 1 320 ? -7.478  19.823  1.450   1.00 92.96 320 A 1 
ATOM 2529 C CD  . GLU A 1 320 ? -7.044  19.117  2.747   1.00 93.89 320 A 1 
ATOM 2530 O OE1 . GLU A 1 320 ? -6.378  19.745  3.606   1.00 86.46 320 A 1 
ATOM 2531 O OE2 . GLU A 1 320 ? -7.264  17.897  2.895   1.00 87.69 320 A 1 
ATOM 2532 N N   . ILE A 1 321 ? -5.105  18.083  -2.222  1.00 96.35 321 A 1 
ATOM 2533 C CA  . ILE A 1 321 ? -4.734  17.277  -3.399  1.00 95.96 321 A 1 
ATOM 2534 C C   . ILE A 1 321 ? -3.537  16.372  -3.082  1.00 95.48 321 A 1 
ATOM 2535 O O   . ILE A 1 321 ? -3.564  15.185  -3.408  1.00 94.19 321 A 1 
ATOM 2536 C CB  . ILE A 1 321 ? -4.459  18.192  -4.620  1.00 95.88 321 A 1 
ATOM 2537 C CG1 . ILE A 1 321 ? -5.767  18.855  -5.113  1.00 94.66 321 A 1 
ATOM 2538 C CG2 . ILE A 1 321 ? -3.813  17.414  -5.782  1.00 94.42 321 A 1 
ATOM 2539 C CD1 . ILE A 1 321 ? -5.549  20.024  -6.087  1.00 91.95 321 A 1 
ATOM 2540 N N   . GLU A 1 322 ? -2.503  16.894  -2.416  1.00 96.43 322 A 1 
ATOM 2541 C CA  . GLU A 1 322 ? -1.332  16.080  -2.055  1.00 95.72 322 A 1 
ATOM 2542 C C   . GLU A 1 322 ? -1.694  14.992  -1.033  1.00 95.10 322 A 1 
ATOM 2543 O O   . GLU A 1 322 ? -1.294  13.838  -1.196  1.00 93.49 322 A 1 
ATOM 2544 C CB  . GLU A 1 322 ? -0.187  16.976  -1.554  1.00 94.98 322 A 1 
ATOM 2545 C CG  . GLU A 1 322 ? 1.161   16.222  -1.456  1.00 84.00 322 A 1 
ATOM 2546 C CD  . GLU A 1 322 ? 1.687   15.680  -2.805  1.00 80.98 322 A 1 
ATOM 2547 O OE1 . GLU A 1 322 ? 2.531   14.757  -2.800  1.00 71.94 322 A 1 
ATOM 2548 O OE2 . GLU A 1 322 ? 1.275   16.181  -3.881  1.00 71.62 322 A 1 
ATOM 2549 N N   . LYS A 1 323 ? -2.541  15.302  -0.047  1.00 95.92 323 A 1 
ATOM 2550 C CA  . LYS A 1 323 ? -3.033  14.292  0.908   1.00 95.25 323 A 1 
ATOM 2551 C C   . LYS A 1 323 ? -3.871  13.211  0.216   1.00 94.58 323 A 1 
ATOM 2552 O O   . LYS A 1 323 ? -3.721  12.037  0.547   1.00 93.28 323 A 1 
ATOM 2553 C CB  . LYS A 1 323 ? -3.859  14.962  2.001   1.00 95.28 323 A 1 
ATOM 2554 C CG  . LYS A 1 323 ? -3.042  15.879  2.931   1.00 93.80 323 A 1 
ATOM 2555 C CD  . LYS A 1 323 ? -4.034  16.671  3.791   1.00 89.95 323 A 1 
ATOM 2556 C CE  . LYS A 1 323 ? -3.378  17.831  4.530   1.00 86.11 323 A 1 
ATOM 2557 N NZ  . LYS A 1 323 ? -4.433  18.763  5.015   1.00 77.57 323 A 1 
ATOM 2558 N N   . ILE A 1 324 ? -4.726  13.573  -0.750  1.00 95.75 324 A 1 
ATOM 2559 C CA  . ILE A 1 324 ? -5.453  12.588  -1.571  1.00 95.04 324 A 1 
ATOM 2560 C C   . ILE A 1 324 ? -4.459  11.697  -2.312  1.00 93.98 324 A 1 
ATOM 2561 O O   . ILE A 1 324 ? -4.613  10.476  -2.331  1.00 92.41 324 A 1 
ATOM 2562 C CB  . ILE A 1 324 ? -6.426  13.280  -2.556  1.00 94.91 324 A 1 
ATOM 2563 C CG1 . ILE A 1 324 ? -7.615  13.899  -1.789  1.00 93.36 324 A 1 
ATOM 2564 C CG2 . ILE A 1 324 ? -6.954  12.292  -3.614  1.00 93.30 324 A 1 
ATOM 2565 C CD1 . ILE A 1 324 ? -8.534  14.769  -2.652  1.00 91.34 324 A 1 
ATOM 2566 N N   . ARG A 1 325 ? -3.408  12.288  -2.885  1.00 95.51 325 A 1 
ATOM 2567 C CA  . ARG A 1 325 ? -2.370  11.548  -3.605  1.00 94.20 325 A 1 
ATOM 2568 C C   . ARG A 1 325 ? -1.650  10.548  -2.707  1.00 93.31 325 A 1 
ATOM 2569 O O   . ARG A 1 325 ? -1.431  9.413   -3.129  1.00 91.66 325 A 1 
ATOM 2570 C CB  . ARG A 1 325 ? -1.404  12.558  -4.218  1.00 93.09 325 A 1 
ATOM 2571 C CG  . ARG A 1 325 ? -0.434  11.887  -5.181  1.00 86.91 325 A 1 
ATOM 2572 C CD  . ARG A 1 325 ? 0.519   12.953  -5.686  1.00 82.45 325 A 1 
ATOM 2573 N NE  . ARG A 1 325 ? 1.469   12.389  -6.654  1.00 73.03 325 A 1 
ATOM 2574 C CZ  . ARG A 1 325 ? 2.552   13.006  -7.067  1.00 69.00 325 A 1 
ATOM 2575 N NH1 . ARG A 1 325 ? 2.884   14.189  -6.612  1.00 60.20 325 A 1 
ATOM 2576 N NH2 . ARG A 1 325 ? 3.320   12.436  -7.953  1.00 58.56 325 A 1 
ATOM 2577 N N   . GLU A 1 326 ? -1.316  10.932  -1.474  1.00 92.51 326 A 1 
ATOM 2578 C CA  . GLU A 1 326 ? -0.731  10.028  -0.477  1.00 91.31 326 A 1 
ATOM 2579 C C   . GLU A 1 326 ? -1.655  8.835   -0.180  1.00 90.49 326 A 1 
ATOM 2580 O O   . GLU A 1 326 ? -1.176  7.700   -0.120  1.00 88.33 326 A 1 
ATOM 2581 C CB  . GLU A 1 326 ? -0.440  10.785  0.828   1.00 90.91 326 A 1 
ATOM 2582 C CG  . GLU A 1 326 ? 0.760   11.744  0.716   1.00 85.70 326 A 1 
ATOM 2583 C CD  . GLU A 1 326 ? 1.006   12.558  2.003   1.00 82.55 326 A 1 
ATOM 2584 O OE1 . GLU A 1 326 ? 2.023   13.290  2.039   1.00 73.49 326 A 1 
ATOM 2585 O OE2 . GLU A 1 326 ? 0.203   12.442  2.958   1.00 74.82 326 A 1 
ATOM 2586 N N   . GLN A 1 327 ? -2.970  9.057   -0.052  1.00 92.99 327 A 1 
ATOM 2587 C CA  . GLN A 1 327 ? -3.931  7.965   0.166   1.00 92.00 327 A 1 
ATOM 2588 C C   . GLN A 1 327 ? -4.033  7.042   -1.052  1.00 91.71 327 A 1 
ATOM 2589 O O   . GLN A 1 327 ? -3.987  5.819   -0.911  1.00 89.80 327 A 1 
ATOM 2590 C CB  . GLN A 1 327 ? -5.325  8.497   0.541   1.00 91.37 327 A 1 
ATOM 2591 C CG  . GLN A 1 327 ? -5.378  9.333   1.830   1.00 86.79 327 A 1 
ATOM 2592 C CD  . GLN A 1 327 ? -4.677  8.703   3.028   1.00 85.70 327 A 1 
ATOM 2593 O OE1 . GLN A 1 327 ? -4.598  7.498   3.208   1.00 76.90 327 A 1 
ATOM 2594 N NE2 . GLN A 1 327 ? -4.105  9.500   3.900   1.00 74.04 327 A 1 
ATOM 2595 N N   . ILE A 1 328 ? -4.092  7.605   -2.261  1.00 91.37 328 A 1 
ATOM 2596 C CA  . ILE A 1 328 ? -4.171  6.834   -3.511  1.00 90.69 328 A 1 
ATOM 2597 C C   . ILE A 1 328 ? -2.945  5.935   -3.702  1.00 89.79 328 A 1 
ATOM 2598 O O   . ILE A 1 328 ? -3.065  4.823   -4.226  1.00 87.52 328 A 1 
ATOM 2599 C CB  . ILE A 1 328 ? -4.379  7.792   -4.700  1.00 90.11 328 A 1 
ATOM 2600 C CG1 . ILE A 1 328 ? -5.826  8.326   -4.644  1.00 86.59 328 A 1 
ATOM 2601 C CG2 . ILE A 1 328 ? -4.106  7.113   -6.057  1.00 86.54 328 A 1 
ATOM 2602 C CD1 . ILE A 1 328 ? -6.066  9.499   -5.586  1.00 80.93 328 A 1 
ATOM 2603 N N   . GLN A 1 329 ? -1.764  6.364   -3.240  1.00 89.50 329 A 1 
ATOM 2604 C CA  . GLN A 1 329 ? -0.568  5.523   -3.276  1.00 88.48 329 A 1 
ATOM 2605 C C   . GLN A 1 329 ? -0.711  4.249   -2.436  1.00 88.32 329 A 1 
ATOM 2606 O O   . GLN A 1 329 ? 0.020   3.295   -2.693  1.00 85.60 329 A 1 
ATOM 2607 C CB  . GLN A 1 329 ? 0.654   6.325   -2.814  1.00 86.99 329 A 1 
ATOM 2608 C CG  . GLN A 1 329 ? 1.116   7.320   -3.889  1.00 82.48 329 A 1 
ATOM 2609 C CD  . GLN A 1 329 ? 2.245   8.222   -3.400  1.00 77.87 329 A 1 
ATOM 2610 O OE1 . GLN A 1 329 ? 2.941   7.966   -2.434  1.00 72.34 329 A 1 
ATOM 2611 N NE2 . GLN A 1 329 ? 2.509   9.311   -4.086  1.00 68.47 329 A 1 
ATOM 2612 N N   . ASN A 1 330 ? -1.636  4.200   -1.481  1.00 88.05 330 A 1 
ATOM 2613 C CA  . ASN A 1 330 ? -1.922  3.019   -0.667  1.00 87.42 330 A 1 
ATOM 2614 C C   . ASN A 1 330 ? -3.027  2.122   -1.250  1.00 87.74 330 A 1 
ATOM 2615 O O   . ASN A 1 330 ? -3.263  1.042   -0.710  1.00 85.38 330 A 1 
ATOM 2616 C CB  . ASN A 1 330 ? -2.232  3.462   0.768   1.00 86.14 330 A 1 
ATOM 2617 C CG  . ASN A 1 330 ? -1.054  4.178   1.403   1.00 82.51 330 A 1 
ATOM 2618 O OD1 . ASN A 1 330 ? 0.063   3.681   1.432   1.00 74.59 330 A 1 
ATOM 2619 N ND2 . ASN A 1 330 ? -1.256  5.370   1.906   1.00 73.94 330 A 1 
ATOM 2620 N N   . ILE A 1 331 ? -3.679  2.518   -2.351  1.00 85.36 331 A 1 
ATOM 2621 C CA  . ILE A 1 331 ? -4.722  1.743   -3.032  1.00 84.57 331 A 1 
ATOM 2622 C C   . ILE A 1 331 ? -4.087  0.816   -4.079  1.00 83.81 331 A 1 
ATOM 2623 O O   . ILE A 1 331 ? -3.173  1.210   -4.816  1.00 80.56 331 A 1 
ATOM 2624 C CB  . ILE A 1 331 ? -5.801  2.690   -3.614  1.00 83.74 331 A 1 
ATOM 2625 C CG1 . ILE A 1 331 ? -6.475  3.480   -2.462  1.00 81.33 331 A 1 
ATOM 2626 C CG2 . ILE A 1 331 ? -6.852  1.907   -4.419  1.00 80.48 331 A 1 
ATOM 2627 C CD1 . ILE A 1 331 ? -7.479  4.546   -2.919  1.00 75.57 331 A 1 
ATOM 2628 N N   . GLU A 1 332 ? -4.575  -0.440  -4.117  1.00 83.51 332 A 1 
ATOM 2629 C CA  . GLU A 1 332 ? -4.131  -1.472  -5.075  1.00 81.87 332 A 1 
ATOM 2630 C C   . GLU A 1 332 ? -4.291  -1.063  -6.550  1.00 76.01 332 A 1 
ATOM 2631 O O   . GLU A 1 332 ? -5.367  -0.538  -6.920  1.00 70.27 332 A 1 
ATOM 2632 C CB  . GLU A 1 332 ? -4.809  -2.828  -4.759  1.00 77.92 332 A 1 
ATOM 2633 C CG  . GLU A 1 332 ? -4.347  -3.937  -5.725  1.00 73.68 332 A 1 
ATOM 2634 C CD  . GLU A 1 332 ? -4.684  -5.367  -5.239  1.00 71.70 332 A 1 
ATOM 2635 O OE1 . GLU A 1 332 ? -3.851  -6.278  -5.473  1.00 68.72 332 A 1 
ATOM 2636 O OE2 . GLU A 1 332 ? -5.710  -5.592  -4.570  1.00 70.38 332 A 1 
ATOM 2637 O OXT . GLU A 1 332 ? -3.317  -1.303  -7.298  1.00 71.97 332 A 1 
#
