# 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_if00604
#
_entry.id if00604
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LYS 2   
1 n LYS 3   
1 n ILE 4   
1 n SER 5   
1 n LEU 6   
1 n THR 7   
1 n GLY 8   
1 n ILE 9   
1 n LYS 10  
1 n PRO 11  
1 n THR 12  
1 n GLY 13  
1 n ASP 14  
1 n LEU 15  
1 n HIS 16  
1 n ILE 17  
1 n GLY 18  
1 n ASN 19  
1 n TYR 20  
1 n PHE 21  
1 n GLY 22  
1 n ALA 23  
1 n ILE 24  
1 n LYS 25  
1 n PRO 26  
1 n ALA 27  
1 n LEU 28  
1 n GLU 29  
1 n LEU 30  
1 n ALA 31  
1 n LYS 32  
1 n GLU 33  
1 n TYR 34  
1 n ASP 35  
1 n ALA 36  
1 n ARG 37  
1 n TYR 38  
1 n PHE 39  
1 n ILE 40  
1 n ALA 41  
1 n ASP 42  
1 n TYR 43  
1 n HIS 44  
1 n ALA 45  
1 n LEU 46  
1 n ASN 47  
1 n SER 48  
1 n MET 49  
1 n LYS 50  
1 n ASN 51  
1 n PRO 52  
1 n ALA 53  
1 n GLU 54  
1 n LEU 55  
1 n GLY 56  
1 n SER 57  
1 n THR 58  
1 n ILE 59  
1 n ARG 60  
1 n HIS 61  
1 n VAL 62  
1 n ALA 63  
1 n ALA 64  
1 n GLY 65  
1 n TRP 66  
1 n LEU 67  
1 n ALA 68  
1 n SER 69  
1 n GLY 70  
1 n LEU 71  
1 n ASP 72  
1 n PRO 73  
1 n GLU 74  
1 n LYS 75  
1 n VAL 76  
1 n ILE 77  
1 n PHE 78  
1 n TYR 79  
1 n ARG 80  
1 n GLN 81  
1 n SER 82  
1 n SER 83  
1 n ILE 84  
1 n PRO 85  
1 n GLU 86  
1 n VAL 87  
1 n PHE 88  
1 n GLU 89  
1 n LEU 90  
1 n THR 91  
1 n THR 92  
1 n MET 93  
1 n LEU 94  
1 n MET 95  
1 n ALA 96  
1 n PHE 97  
1 n THR 98  
1 n ALA 99  
1 n LYS 100 
1 n GLY 101 
1 n LEU 102 
1 n MET 103 
1 n ASN 104 
1 n ARG 105 
1 n ALA 106 
1 n HIS 107 
1 n ALA 108 
1 n TYR 109 
1 n LYS 110 
1 n ALA 111 
1 n ALA 112 
1 n VAL 113 
1 n GLN 114 
1 n ILE 115 
1 n ASN 116 
1 n THR 117 
1 n GLU 118 
1 n LYS 119 
1 n ASP 120 
1 n GLY 121 
1 n ASP 122 
1 n MET 123 
1 n ASP 124 
1 n ALA 125 
1 n GLY 126 
1 n ILE 127 
1 n ASN 128 
1 n MET 129 
1 n GLY 130 
1 n LEU 131 
1 n PHE 132 
1 n THR 133 
1 n TYR 134 
1 n PRO 135 
1 n VAL 136 
1 n LEU 137 
1 n MET 138 
1 n ALA 139 
1 n ALA 140 
1 n ASP 141 
1 n ILE 142 
1 n ILE 143 
1 n LEU 144 
1 n PHE 145 
1 n ASP 146 
1 n SER 147 
1 n ASP 148 
1 n VAL 149 
1 n VAL 150 
1 n PRO 151 
1 n VAL 152 
1 n GLY 153 
1 n MET 154 
1 n ASP 155 
1 n GLN 156 
1 n VAL 157 
1 n GLN 158 
1 n HIS 159 
1 n ILE 160 
1 n GLU 161 
1 n ILE 162 
1 n ALA 163 
1 n GLN 164 
1 n ASP 165 
1 n ILE 166 
1 n ALA 167 
1 n GLN 168 
1 n SER 169 
1 n VAL 170 
1 n ASN 171 
1 n ALA 172 
1 n ASN 173 
1 n TYR 174 
1 n GLY 175 
1 n LYS 176 
1 n GLN 177 
1 n VAL 178 
1 n LEU 179 
1 n LYS 180 
1 n VAL 181 
1 n PRO 182 
1 n GLN 183 
1 n ALA 184 
1 n ILE 185 
1 n VAL 186 
1 n GLN 187 
1 n GLU 188 
1 n GLU 189 
1 n VAL 190 
1 n ALA 191 
1 n VAL 192 
1 n VAL 193 
1 n PRO 194 
1 n GLY 195 
1 n LEU 196 
1 n ASP 197 
1 n GLY 198 
1 n ARG 199 
1 n LYS 200 
1 n MET 201 
1 n SER 202 
1 n LYS 203 
1 n SER 204 
1 n TYR 205 
1 n ASN 206 
1 n ASN 207 
1 n VAL 208 
1 n ILE 209 
1 n PRO 210 
1 n LEU 211 
1 n PHE 212 
1 n ALA 213 
1 n PRO 214 
1 n GLU 215 
1 n LYS 216 
1 n THR 217 
1 n LEU 218 
1 n ARG 219 
1 n LYS 220 
1 n THR 221 
1 n ILE 222 
1 n MET 223 
1 n ARG 224 
1 n ILE 225 
1 n VAL 226 
1 n THR 227 
1 n ASN 228 
1 n SER 229 
1 n GLN 230 
1 n SER 231 
1 n VAL 232 
1 n GLN 233 
1 n GLU 234 
1 n PRO 235 
1 n LYS 236 
1 n ASN 237 
1 n PRO 238 
1 n GLU 239 
1 n VAL 240 
1 n CYS 241 
1 n PHE 242 
1 n THR 243 
1 n ASP 244 
1 n THR 245 
1 n ASP 246 
1 n GLU 247 
1 n GLN 248 
1 n ALA 249 
1 n SER 250 
1 n LEU 251 
1 n ALA 252 
1 n SER 253 
1 n ARG 254 
1 n TYR 255 
1 n ARG 256 
1 n SER 257 
1 n GLY 258 
1 n GLY 259 
1 n MET 260 
1 n GLY 261 
1 n TRP 262 
1 n GLY 263 
1 n GLU 264 
1 n ALA 265 
1 n LYS 266 
1 n GLU 267 
1 n GLU 268 
1 n LEU 269 
1 n PHE 270 
1 n ARG 271 
1 n VAL 272 
1 n VAL 273 
1 n ASN 274 
1 n THR 275 
1 n ARG 276 
1 n LEU 277 
1 n SER 278 
1 n PRO 279 
1 n VAL 280 
1 n ARG 281 
1 n GLU 282 
1 n ARG 283 
1 n TYR 284 
1 n ASN 285 
1 n ALA 286 
1 n ILE 287 
1 n MET 288 
1 n ALA 289 
1 n ASP 290 
1 n ILE 291 
1 n PRO 292 
1 n SER 293 
1 n LEU 294 
1 n GLU 295 
1 n LYS 296 
1 n ILE 297 
1 n LEU 298 
1 n GLU 299 
1 n GLN 300 
1 n GLY 301 
1 n ALA 302 
1 n GLN 303 
1 n LYS 304 
1 n ALA 305 
1 n ARG 306 
1 n PRO 307 
1 n ILE 308 
1 n ALA 309 
1 n ALA 310 
1 n ALA 311 
1 n THR 312 
1 n VAL 313 
1 n LYS 314 
1 n ARG 315 
1 n PHE 316 
1 n ARG 317 
1 n LYS 318 
1 n ALA 319 
1 n ALA 320 
1 n GLY 321 
1 n ILE 322 
1 n ASP 323 
#
_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 02:08:03)"
_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 83.57
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n PRO . 11  A 11  
A 12  1 n THR . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n ASP . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n HIS . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n ASN . 19  A 19  
A 20  1 n TYR . 20  A 20  
A 21  1 n PHE . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n PRO . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n GLU . 33  A 33  
A 34  1 n TYR . 34  A 34  
A 35  1 n ASP . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n TYR . 38  A 38  
A 39  1 n PHE . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n ASP . 42  A 42  
A 43  1 n TYR . 43  A 43  
A 44  1 n HIS . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n ASN . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n MET . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n ASN . 51  A 51  
A 52  1 n PRO . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n HIS . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n TRP . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n PRO . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n PHE . 78  A 78  
A 79  1 n TYR . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n GLN . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n SER . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n PRO . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n PHE . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n THR . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n MET . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n MET . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n PHE . 97  A 97  
A 98  1 n THR . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n MET . 103 A 103 
A 104 1 n ASN . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n HIS . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n TYR . 109 A 109 
A 110 1 n LYS . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n GLN . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n ASN . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n MET . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n ASN . 128 A 128 
A 129 1 n MET . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n PHE . 132 A 132 
A 133 1 n THR . 133 A 133 
A 134 1 n TYR . 134 A 134 
A 135 1 n PRO . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n MET . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n PHE . 145 A 145 
A 146 1 n ASP . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n PRO . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n MET . 154 A 154 
A 155 1 n ASP . 155 A 155 
A 156 1 n GLN . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n GLN . 158 A 158 
A 159 1 n HIS . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n GLN . 164 A 164 
A 165 1 n ASP . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n GLN . 168 A 168 
A 169 1 n SER . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n ASN . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n ASN . 173 A 173 
A 174 1 n TYR . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n LYS . 176 A 176 
A 177 1 n GLN . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n LYS . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n PRO . 182 A 182 
A 183 1 n GLN . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n GLN . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n PRO . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n ASP . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n ARG . 199 A 199 
A 200 1 n LYS . 200 A 200 
A 201 1 n MET . 201 A 201 
A 202 1 n SER . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n TYR . 205 A 205 
A 206 1 n ASN . 206 A 206 
A 207 1 n ASN . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n PRO . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n PHE . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n PRO . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n LYS . 216 A 216 
A 217 1 n THR . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n ARG . 219 A 219 
A 220 1 n LYS . 220 A 220 
A 221 1 n THR . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n MET . 223 A 223 
A 224 1 n ARG . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n THR . 227 A 227 
A 228 1 n ASN . 228 A 228 
A 229 1 n SER . 229 A 229 
A 230 1 n GLN . 230 A 230 
A 231 1 n SER . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n GLN . 233 A 233 
A 234 1 n GLU . 234 A 234 
A 235 1 n PRO . 235 A 235 
A 236 1 n LYS . 236 A 236 
A 237 1 n ASN . 237 A 237 
A 238 1 n PRO . 238 A 238 
A 239 1 n GLU . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n CYS . 241 A 241 
A 242 1 n PHE . 242 A 242 
A 243 1 n THR . 243 A 243 
A 244 1 n ASP . 244 A 244 
A 245 1 n THR . 245 A 245 
A 246 1 n ASP . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n GLN . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n SER . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n SER . 253 A 253 
A 254 1 n ARG . 254 A 254 
A 255 1 n TYR . 255 A 255 
A 256 1 n ARG . 256 A 256 
A 257 1 n SER . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n MET . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n TRP . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n LYS . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n GLU . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n PHE . 270 A 270 
A 271 1 n ARG . 271 A 271 
A 272 1 n VAL . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n ASN . 274 A 274 
A 275 1 n THR . 275 A 275 
A 276 1 n ARG . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n SER . 278 A 278 
A 279 1 n PRO . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n ARG . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n ARG . 283 A 283 
A 284 1 n TYR . 284 A 284 
A 285 1 n ASN . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n MET . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n ASP . 290 A 290 
A 291 1 n ILE . 291 A 291 
A 292 1 n PRO . 292 A 292 
A 293 1 n SER . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n GLU . 295 A 295 
A 296 1 n LYS . 296 A 296 
A 297 1 n ILE . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n GLU . 299 A 299 
A 300 1 n GLN . 300 A 300 
A 301 1 n GLY . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n GLN . 303 A 303 
A 304 1 n LYS . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n ARG . 306 A 306 
A 307 1 n PRO . 307 A 307 
A 308 1 n ILE . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n THR . 312 A 312 
A 313 1 n VAL . 313 A 313 
A 314 1 n LYS . 314 A 314 
A 315 1 n ARG . 315 A 315 
A 316 1 n PHE . 316 A 316 
A 317 1 n ARG . 317 A 317 
A 318 1 n LYS . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n GLY . 321 A 321 
A 322 1 n ILE . 322 A 322 
A 323 1 n ASP . 323 A 323 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -10.348 13.587  23.022  1.00 90.13 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -9.509  12.468  22.551  1.00 92.62 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -9.228  12.671  21.072  1.00 94.01 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -10.124 13.150  20.377  1.00 90.37 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -10.198 11.110  22.767  1.00 86.76 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -10.057 10.623  24.211  1.00 75.92 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -10.967 9.094   24.522  1.00 70.13 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -10.420 8.720   26.215  1.00 59.87 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? -8.007  12.350  20.607  1.00 93.30 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? -7.695  12.335  19.170  1.00 94.50 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? -8.532  11.255  18.483  1.00 95.41 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? -8.781  10.212  19.087  1.00 93.71 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? -6.196  12.079  18.927  1.00 93.02 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? -5.283  13.248  19.326  1.00 91.25 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? -3.835  12.943  18.899  1.00 90.28 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? -2.886  14.121  19.128  1.00 86.25 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? -1.598  13.908  18.408  1.00 81.99 2   A 1 
ATOM 18   N N   . LYS A 1 3   ? -8.946  11.501  17.239  1.00 94.92 3   A 1 
ATOM 19   C CA  . LYS A 1 3   ? -9.567  10.465  16.403  1.00 95.07 3   A 1 
ATOM 20   C C   . LYS A 1 3   ? -8.535  9.396   16.038  1.00 95.55 3   A 1 
ATOM 21   O O   . LYS A 1 3   ? -7.353  9.708   15.896  1.00 94.62 3   A 1 
ATOM 22   C CB  . LYS A 1 3   ? -10.181 11.080  15.140  1.00 94.14 3   A 1 
ATOM 23   C CG  . LYS A 1 3   ? -11.452 11.895  15.426  1.00 91.71 3   A 1 
ATOM 24   C CD  . LYS A 1 3   ? -12.075 12.350  14.100  1.00 88.23 3   A 1 
ATOM 25   C CE  . LYS A 1 3   ? -13.372 13.120  14.340  1.00 83.02 3   A 1 
ATOM 26   N NZ  . LYS A 1 3   ? -14.003 13.515  13.055  1.00 74.60 3   A 1 
ATOM 27   N N   . ILE A 1 4   ? -8.989  8.160   15.875  1.00 96.26 4   A 1 
ATOM 28   C CA  . ILE A 1 4   ? -8.138  7.023   15.511  1.00 96.53 4   A 1 
ATOM 29   C C   . ILE A 1 4   ? -7.992  6.974   13.991  1.00 96.37 4   A 1 
ATOM 30   O O   . ILE A 1 4   ? -8.996  6.922   13.279  1.00 95.58 4   A 1 
ATOM 31   C CB  . ILE A 1 4   ? -8.715  5.715   16.086  1.00 96.58 4   A 1 
ATOM 32   C CG1 . ILE A 1 4   ? -8.700  5.756   17.635  1.00 95.22 4   A 1 
ATOM 33   C CG2 . ILE A 1 4   ? -7.932  4.498   15.565  1.00 95.28 4   A 1 
ATOM 34   C CD1 . ILE A 1 4   ? -9.655  4.749   18.282  1.00 90.54 4   A 1 
ATOM 35   N N   . SER A 1 5   ? -6.750  6.958   13.507  1.00 96.39 5   A 1 
ATOM 36   C CA  . SER A 1 5   ? -6.407  6.789   12.091  1.00 95.98 5   A 1 
ATOM 37   C C   . SER A 1 5   ? -5.698  5.456   11.877  1.00 95.94 5   A 1 
ATOM 38   O O   . SER A 1 5   ? -4.760  5.138   12.603  1.00 95.43 5   A 1 
ATOM 39   C CB  . SER A 1 5   ? -5.523  7.950   11.625  1.00 95.07 5   A 1 
ATOM 40   O OG  . SER A 1 5   ? -5.149  7.779   10.272  1.00 89.36 5   A 1 
ATOM 41   N N   . LEU A 1 6   ? -6.110  4.672   10.875  1.00 95.70 6   A 1 
ATOM 42   C CA  . LEU A 1 6   ? -5.482  3.389   10.539  1.00 95.58 6   A 1 
ATOM 43   C C   . LEU A 1 6   ? -4.863  3.418   9.140   1.00 95.05 6   A 1 
ATOM 44   O O   . LEU A 1 6   ? -5.526  3.769   8.172   1.00 93.67 6   A 1 
ATOM 45   C CB  . LEU A 1 6   ? -6.523  2.271   10.664  1.00 95.42 6   A 1 
ATOM 46   C CG  . LEU A 1 6   ? -5.925  0.862   10.486  1.00 94.28 6   A 1 
ATOM 47   C CD1 . LEU A 1 6   ? -5.159  0.408   11.727  1.00 91.28 6   A 1 
ATOM 48   C CD2 . LEU A 1 6   ? -7.041  -0.138  10.218  1.00 91.57 6   A 1 
ATOM 49   N N   . THR A 1 7   ? -3.610  2.964   9.022   1.00 95.38 7   A 1 
ATOM 50   C CA  . THR A 1 7   ? -2.905  2.821   7.740   1.00 95.03 7   A 1 
ATOM 51   C C   . THR A 1 7   ? -2.406  1.387   7.563   1.00 95.47 7   A 1 
ATOM 52   O O   . THR A 1 7   ? -1.550  0.913   8.310   1.00 95.07 7   A 1 
ATOM 53   C CB  . THR A 1 7   ? -1.746  3.821   7.635   1.00 94.27 7   A 1 
ATOM 54   O OG1 . THR A 1 7   ? -2.240  5.137   7.747   1.00 92.51 7   A 1 
ATOM 55   C CG2 . THR A 1 7   ? -1.010  3.738   6.302   1.00 92.39 7   A 1 
ATOM 56   N N   . GLY A 1 8   ? -2.918  0.690   6.541   1.00 94.90 8   A 1 
ATOM 57   C CA  . GLY A 1 8   ? -2.438  -0.629  6.131   1.00 94.03 8   A 1 
ATOM 58   C C   . GLY A 1 8   ? -1.270  -0.535  5.146   1.00 93.59 8   A 1 
ATOM 59   O O   . GLY A 1 8   ? -1.335  0.205   4.165   1.00 92.26 8   A 1 
ATOM 60   N N   . ILE A 1 9   ? -0.219  -1.310  5.377   1.00 94.75 9   A 1 
ATOM 61   C CA  . ILE A 1 9   ? 1.023   -1.312  4.599   1.00 94.75 9   A 1 
ATOM 62   C C   . ILE A 1 9   ? 1.202   -2.692  3.965   1.00 94.74 9   A 1 
ATOM 63   O O   . ILE A 1 9   ? 1.449   -3.680  4.658   1.00 94.16 9   A 1 
ATOM 64   C CB  . ILE A 1 9   ? 2.220   -0.935  5.499   1.00 94.83 9   A 1 
ATOM 65   C CG1 . ILE A 1 9   ? 2.011   0.417   6.225   1.00 94.16 9   A 1 
ATOM 66   C CG2 . ILE A 1 9   ? 3.508   -0.904  4.655   1.00 94.04 9   A 1 
ATOM 67   C CD1 . ILE A 1 9   ? 2.994   0.643   7.378   1.00 92.77 9   A 1 
ATOM 68   N N   . LYS A 1 10  ? 1.098   -2.783  2.634   1.00 93.36 10  A 1 
ATOM 69   C CA  . LYS A 1 10  ? 1.308   -4.048  1.914   1.00 92.41 10  A 1 
ATOM 70   C C   . LYS A 1 10  ? 2.804   -4.291  1.681   1.00 92.96 10  A 1 
ATOM 71   O O   . LYS A 1 10  ? 3.426   -3.480  1.000   1.00 91.95 10  A 1 
ATOM 72   C CB  . LYS A 1 10  ? 0.530   -4.061  0.589   1.00 90.40 10  A 1 
ATOM 73   C CG  . LYS A 1 10  ? -0.986  -4.189  0.808   1.00 83.50 10  A 1 
ATOM 74   C CD  . LYS A 1 10  ? -1.726  -4.307  -0.532  1.00 78.98 10  A 1 
ATOM 75   C CE  . LYS A 1 10  ? -3.237  -4.414  -0.291  1.00 72.89 10  A 1 
ATOM 76   N NZ  . LYS A 1 10  ? -4.006  -4.488  -1.562  1.00 65.76 10  A 1 
ATOM 77   N N   . PRO A 1 11  ? 3.382   -5.404  2.172   1.00 93.43 11  A 1 
ATOM 78   C CA  . PRO A 1 11  ? 4.779   -5.746  1.927   1.00 92.68 11  A 1 
ATOM 79   C C   . PRO A 1 11  ? 4.922   -6.497  0.593   1.00 89.54 11  A 1 
ATOM 80   O O   . PRO A 1 11  ? 5.141   -7.703  0.575   1.00 83.31 11  A 1 
ATOM 81   C CB  . PRO A 1 11  ? 5.181   -6.564  3.162   1.00 92.99 11  A 1 
ATOM 82   C CG  . PRO A 1 11  ? 3.906   -7.339  3.482   1.00 93.22 11  A 1 
ATOM 83   C CD  . PRO A 1 11  ? 2.793   -6.364  3.101   1.00 94.59 11  A 1 
ATOM 84   N N   . THR A 1 12  ? 4.745   -5.804  -0.541  1.00 88.99 12  A 1 
ATOM 85   C CA  . THR A 1 12  ? 4.696   -6.440  -1.875  1.00 84.37 12  A 1 
ATOM 86   C C   . THR A 1 12  ? 5.759   -5.935  -2.852  1.00 81.54 12  A 1 
ATOM 87   O O   . THR A 1 12  ? 5.579   -6.059  -4.064  1.00 72.03 12  A 1 
ATOM 88   C CB  . THR A 1 12  ? 3.293   -6.341  -2.505  1.00 80.12 12  A 1 
ATOM 89   O OG1 . THR A 1 12  ? 2.877   -4.998  -2.607  1.00 75.79 12  A 1 
ATOM 90   C CG2 . THR A 1 12  ? 2.241   -7.102  -1.702  1.00 73.77 12  A 1 
ATOM 91   N N   . GLY A 1 13  ? 6.844   -5.343  -2.368  1.00 84.44 13  A 1 
ATOM 92   C CA  . GLY A 1 13  ? 7.956   -4.879  -3.198  1.00 83.81 13  A 1 
ATOM 93   C C   . GLY A 1 13  ? 8.830   -3.833  -2.522  1.00 86.35 13  A 1 
ATOM 94   O O   . GLY A 1 13  ? 8.569   -3.412  -1.392  1.00 83.60 13  A 1 
ATOM 95   N N   . ASP A 1 14  ? 9.850   -3.395  -3.248  1.00 87.03 14  A 1 
ATOM 96   C CA  . ASP A 1 14  ? 10.788  -2.382  -2.776  1.00 88.25 14  A 1 
ATOM 97   C C   . ASP A 1 14  ? 10.140  -0.995  -2.703  1.00 89.46 14  A 1 
ATOM 98   O O   . ASP A 1 14  ? 9.430   -0.552  -3.615  1.00 87.61 14  A 1 
ATOM 99   C CB  . ASP A 1 14  ? 12.036  -2.341  -3.669  1.00 86.58 14  A 1 
ATOM 100  C CG  . ASP A 1 14  ? 12.864  -3.626  -3.603  1.00 82.47 14  A 1 
ATOM 101  O OD1 . ASP A 1 14  ? 12.906  -4.233  -2.510  1.00 78.33 14  A 1 
ATOM 102  O OD2 . ASP A 1 14  ? 13.458  -3.972  -4.647  1.00 77.33 14  A 1 
ATOM 103  N N   . LEU A 1 15  ? 10.427  -0.273  -1.618  1.00 90.46 15  A 1 
ATOM 104  C CA  . LEU A 1 15  ? 9.987   1.106   -1.460  1.00 91.46 15  A 1 
ATOM 105  C C   . LEU A 1 15  ? 10.764  2.034   -2.407  1.00 91.28 15  A 1 
ATOM 106  O O   . LEU A 1 15  ? 11.983  1.957   -2.546  1.00 90.40 15  A 1 
ATOM 107  C CB  . LEU A 1 15  ? 10.116  1.544   0.005   1.00 92.17 15  A 1 
ATOM 108  C CG  . LEU A 1 15  ? 9.153   0.828   0.978   1.00 91.79 15  A 1 
ATOM 109  C CD1 . LEU A 1 15  ? 9.463   1.257   2.412   1.00 90.13 15  A 1 
ATOM 110  C CD2 . LEU A 1 15  ? 7.687   1.164   0.706   1.00 90.29 15  A 1 
ATOM 111  N N   . HIS A 1 16  ? 10.046  2.960   -3.028  1.00 90.03 16  A 1 
ATOM 112  C CA  . HIS A 1 16  ? 10.597  3.966   -3.933  1.00 88.86 16  A 1 
ATOM 113  C C   . HIS A 1 16  ? 10.157  5.382   -3.539  1.00 88.55 16  A 1 
ATOM 114  O O   . HIS A 1 16  ? 9.251   5.559   -2.724  1.00 87.56 16  A 1 
ATOM 115  C CB  . HIS A 1 16  ? 10.220  3.595   -5.375  1.00 87.28 16  A 1 
ATOM 116  C CG  . HIS A 1 16  ? 8.733   3.521   -5.634  1.00 84.29 16  A 1 
ATOM 117  N ND1 . HIS A 1 16  ? 7.849   4.568   -5.685  1.00 76.27 16  A 1 
ATOM 118  C CD2 . HIS A 1 16  ? 8.005   2.389   -5.904  1.00 75.78 16  A 1 
ATOM 119  C CE1 . HIS A 1 16  ? 6.626   4.087   -5.981  1.00 76.06 16  A 1 
ATOM 120  N NE2 . HIS A 1 16  ? 6.675   2.761   -6.128  1.00 76.79 16  A 1 
ATOM 121  N N   . ILE A 1 17  ? 10.768  6.401   -4.119  1.00 86.31 17  A 1 
ATOM 122  C CA  . ILE A 1 17  ? 10.470  7.804   -3.772  1.00 84.69 17  A 1 
ATOM 123  C C   . ILE A 1 17  ? 8.980   8.158   -3.908  1.00 83.40 17  A 1 
ATOM 124  O O   . ILE A 1 17  ? 8.452   8.893   -3.083  1.00 80.97 17  A 1 
ATOM 125  C CB  . ILE A 1 17  ? 11.339  8.788   -4.589  1.00 82.64 17  A 1 
ATOM 126  C CG1 . ILE A 1 17  ? 11.091  8.693   -6.113  1.00 76.36 17  A 1 
ATOM 127  C CG2 . ILE A 1 17  ? 12.827  8.588   -4.234  1.00 73.42 17  A 1 
ATOM 128  C CD1 . ILE A 1 17  ? 11.711  9.847   -6.907  1.00 69.36 17  A 1 
ATOM 129  N N   . GLY A 1 18  ? 8.278   7.571   -4.872  1.00 82.60 18  A 1 
ATOM 130  C CA  . GLY A 1 18  ? 6.830   7.754   -5.011  1.00 80.73 18  A 1 
ATOM 131  C C   . GLY A 1 18  ? 6.029   7.199   -3.827  1.00 81.91 18  A 1 
ATOM 132  O O   . GLY A 1 18  ? 5.031   7.799   -3.438  1.00 80.70 18  A 1 
ATOM 133  N N   . ASN A 1 19  ? 6.477   6.095   -3.192  1.00 84.12 19  A 1 
ATOM 134  C CA  . ASN A 1 19  ? 5.851   5.624   -1.949  1.00 85.01 19  A 1 
ATOM 135  C C   . ASN A 1 19  ? 6.129   6.593   -0.797  1.00 85.73 19  A 1 
ATOM 136  O O   . ASN A 1 19  ? 5.242   6.837   0.017   1.00 85.50 19  A 1 
ATOM 137  C CB  . ASN A 1 19  ? 6.356   4.227   -1.555  1.00 84.77 19  A 1 
ATOM 138  C CG  . ASN A 1 19  ? 6.188   3.178   -2.631  1.00 83.15 19  A 1 
ATOM 139  O OD1 . ASN A 1 19  ? 7.156   2.624   -3.118  1.00 78.25 19  A 1 
ATOM 140  N ND2 . ASN A 1 19  ? 4.981   2.879   -3.039  1.00 77.75 19  A 1 
ATOM 141  N N   . TYR A 1 20  ? 7.335   7.156   -0.727  1.00 85.21 20  A 1 
ATOM 142  C CA  . TYR A 1 20  ? 7.691   8.101   0.326   1.00 85.44 20  A 1 
ATOM 143  C C   . TYR A 1 20  ? 6.819   9.362   0.266   1.00 85.24 20  A 1 
ATOM 144  O O   . TYR A 1 20  ? 6.135   9.673   1.237   1.00 84.97 20  A 1 
ATOM 145  C CB  . TYR A 1 20  ? 9.185   8.430   0.253   1.00 86.35 20  A 1 
ATOM 146  C CG  . TYR A 1 20  ? 9.621   9.407   1.326   1.00 86.49 20  A 1 
ATOM 147  C CD1 . TYR A 1 20  ? 9.832   10.762  1.007   1.00 84.41 20  A 1 
ATOM 148  C CD2 . TYR A 1 20  ? 9.773   8.969   2.655   1.00 84.12 20  A 1 
ATOM 149  C CE1 . TYR A 1 20  ? 10.201  11.674  2.012   1.00 83.02 20  A 1 
ATOM 150  C CE2 . TYR A 1 20  ? 10.141  9.878   3.664   1.00 82.82 20  A 1 
ATOM 151  C CZ  . TYR A 1 20  ? 10.358  11.232  3.341   1.00 83.53 20  A 1 
ATOM 152  O OH  . TYR A 1 20  ? 10.712  12.117  4.314   1.00 82.48 20  A 1 
ATOM 153  N N   . PHE A 1 21  ? 6.775   10.031  -0.882  1.00 82.60 21  A 1 
ATOM 154  C CA  . PHE A 1 21  ? 5.992   11.264  -1.033  1.00 80.70 21  A 1 
ATOM 155  C C   . PHE A 1 21  ? 4.483   11.021  -1.101  1.00 81.53 21  A 1 
ATOM 156  O O   . PHE A 1 21  ? 3.711   11.810  -0.567  1.00 80.32 21  A 1 
ATOM 157  C CB  . PHE A 1 21  ? 6.488   12.032  -2.263  1.00 79.33 21  A 1 
ATOM 158  C CG  . PHE A 1 21  ? 7.884   12.599  -2.096  1.00 76.86 21  A 1 
ATOM 159  C CD1 . PHE A 1 21  ? 8.118   13.601  -1.135  1.00 73.85 21  A 1 
ATOM 160  C CD2 . PHE A 1 21  ? 8.948   12.137  -2.889  1.00 73.09 21  A 1 
ATOM 161  C CE1 . PHE A 1 21  ? 9.406   14.128  -0.962  1.00 71.00 21  A 1 
ATOM 162  C CE2 . PHE A 1 21  ? 10.239  12.667  -2.719  1.00 70.85 21  A 1 
ATOM 163  C CZ  . PHE A 1 21  ? 10.469  13.661  -1.753  1.00 72.00 21  A 1 
ATOM 164  N N   . GLY A 1 22  ? 4.057   9.915   -1.723  1.00 81.28 22  A 1 
ATOM 165  C CA  . GLY A 1 22  ? 2.639   9.644   -1.955  1.00 80.57 22  A 1 
ATOM 166  C C   . GLY A 1 22  ? 1.922   8.911   -0.821  1.00 82.39 22  A 1 
ATOM 167  O O   . GLY A 1 22  ? 0.693   8.906   -0.807  1.00 81.15 22  A 1 
ATOM 168  N N   . ALA A 1 23  ? 2.642   8.258   0.099   1.00 84.81 23  A 1 
ATOM 169  C CA  . ALA A 1 23  ? 2.026   7.460   1.155   1.00 86.51 23  A 1 
ATOM 170  C C   . ALA A 1 23  ? 2.706   7.633   2.520   1.00 89.15 23  A 1 
ATOM 171  O O   . ALA A 1 23  ? 2.032   7.953   3.493   1.00 88.98 23  A 1 
ATOM 172  C CB  . ALA A 1 23  ? 1.984   5.988   0.717   1.00 85.01 23  A 1 
ATOM 173  N N   . ILE A 1 24  ? 4.025   7.421   2.615   1.00 88.58 24  A 1 
ATOM 174  C CA  . ILE A 1 24  ? 4.717   7.396   3.911   1.00 90.60 24  A 1 
ATOM 175  C C   . ILE A 1 24  ? 4.676   8.777   4.567   1.00 90.85 24  A 1 
ATOM 176  O O   . ILE A 1 24  ? 4.148   8.911   5.665   1.00 90.60 24  A 1 
ATOM 177  C CB  . ILE A 1 24  ? 6.163   6.863   3.781   1.00 92.00 24  A 1 
ATOM 178  C CG1 . ILE A 1 24  ? 6.178   5.436   3.190   1.00 91.88 24  A 1 
ATOM 179  C CG2 . ILE A 1 24  ? 6.865   6.902   5.147   1.00 91.38 24  A 1 
ATOM 180  C CD1 . ILE A 1 24  ? 7.573   4.878   2.885   1.00 90.73 24  A 1 
ATOM 181  N N   . LYS A 1 25  ? 5.192   9.815   3.898   1.00 89.35 25  A 1 
ATOM 182  C CA  . LYS A 1 25  ? 5.254   11.176  4.444   1.00 88.33 25  A 1 
ATOM 183  C C   . LYS A 1 25  ? 3.870   11.709  4.844   1.00 89.53 25  A 1 
ATOM 184  O O   . LYS A 1 25  ? 3.736   12.110  5.999   1.00 89.21 25  A 1 
ATOM 185  C CB  . LYS A 1 25  ? 6.034   12.089  3.478   1.00 86.49 25  A 1 
ATOM 186  C CG  . LYS A 1 25  ? 6.204   13.505  4.036   1.00 79.20 25  A 1 
ATOM 187  C CD  . LYS A 1 25  ? 6.873   14.419  3.003   1.00 75.55 25  A 1 
ATOM 188  C CE  . LYS A 1 25  ? 6.930   15.841  3.570   1.00 67.95 25  A 1 
ATOM 189  N NZ  . LYS A 1 25  ? 7.286   16.838  2.528   1.00 61.56 25  A 1 
ATOM 190  N N   . PRO A 1 26  ? 2.828   11.636  3.997   1.00 88.85 26  A 1 
ATOM 191  C CA  . PRO A 1 26  ? 1.480   12.052  4.389   1.00 88.65 26  A 1 
ATOM 192  C C   . PRO A 1 26  ? 0.929   11.281  5.597   1.00 90.51 26  A 1 
ATOM 193  O O   . PRO A 1 26  ? 0.333   11.871  6.496   1.00 90.19 26  A 1 
ATOM 194  C CB  . PRO A 1 26  ? 0.609   11.844  3.149   1.00 86.71 26  A 1 
ATOM 195  C CG  . PRO A 1 26  ? 1.594   11.947  1.990   1.00 84.44 26  A 1 
ATOM 196  C CD  . PRO A 1 26  ? 2.849   11.315  2.572   1.00 86.81 26  A 1 
ATOM 197  N N   . ALA A 1 27  ? 1.173   9.964   5.665   1.00 89.94 27  A 1 
ATOM 198  C CA  . ALA A 1 27  ? 0.733   9.159   6.799   1.00 90.67 27  A 1 
ATOM 199  C C   . ALA A 1 27  ? 1.460   9.536   8.103   1.00 91.93 27  A 1 
ATOM 200  O O   . ALA A 1 27  ? 0.843   9.554   9.166   1.00 91.88 27  A 1 
ATOM 201  C CB  . ALA A 1 27  ? 0.914   7.679   6.446   1.00 90.32 27  A 1 
ATOM 202  N N   . LEU A 1 28  ? 2.749   9.870   8.044   1.00 91.99 28  A 1 
ATOM 203  C CA  . LEU A 1 28  ? 3.506   10.349  9.208   1.00 92.77 28  A 1 
ATOM 204  C C   . LEU A 1 28  ? 3.022   11.726  9.688   1.00 93.30 28  A 1 
ATOM 205  O O   . LEU A 1 28  ? 2.996   11.973  10.892  1.00 92.62 28  A 1 
ATOM 206  C CB  . LEU A 1 28  ? 5.005   10.393  8.876   1.00 92.99 28  A 1 
ATOM 207  C CG  . LEU A 1 28  ? 5.666   9.025   8.633   1.00 92.18 28  A 1 
ATOM 208  C CD1 . LEU A 1 28  ? 7.124   9.241   8.230   1.00 89.43 28  A 1 
ATOM 209  C CD2 . LEU A 1 28  ? 5.624   8.116   9.858   1.00 89.72 28  A 1 
ATOM 210  N N   . GLU A 1 29  ? 2.595   12.605  8.786   1.00 92.31 29  A 1 
ATOM 211  C CA  . GLU A 1 29  ? 1.999   13.896  9.151   1.00 91.82 29  A 1 
ATOM 212  C C   . GLU A 1 29  ? 0.673   13.715  9.904   1.00 92.62 29  A 1 
ATOM 213  O O   . GLU A 1 29  ? 0.445   14.382  10.915  1.00 91.55 29  A 1 
ATOM 214  C CB  . GLU A 1 29  ? 1.819   14.777  7.899   1.00 90.65 29  A 1 
ATOM 215  C CG  . GLU A 1 29  ? 3.148   15.282  7.303   1.00 86.50 29  A 1 
ATOM 216  C CD  . GLU A 1 29  ? 3.946   16.142  8.294   1.00 82.79 29  A 1 
ATOM 217  O OE1 . GLU A 1 29  ? 5.166   15.939  8.501   1.00 74.48 29  A 1 
ATOM 218  O OE2 . GLU A 1 29  ? 3.344   17.015  8.951   1.00 73.55 29  A 1 
ATOM 219  N N   . LEU A 1 30  ? -0.147  12.730  9.521   1.00 91.50 30  A 1 
ATOM 220  C CA  . LEU A 1 30  ? -1.394  12.418  10.234  1.00 91.22 30  A 1 
ATOM 221  C C   . LEU A 1 30  ? -1.169  12.006  11.694  1.00 92.74 30  A 1 
ATOM 222  O O   . LEU A 1 30  ? -2.010  12.297  12.547  1.00 92.27 30  A 1 
ATOM 223  C CB  . LEU A 1 30  ? -2.150  11.301  9.500   1.00 89.84 30  A 1 
ATOM 224  C CG  . LEU A 1 30  ? -2.760  11.726  8.157   1.00 86.59 30  A 1 
ATOM 225  C CD1 . LEU A 1 30  ? -3.280  10.481  7.455   1.00 82.76 30  A 1 
ATOM 226  C CD2 . LEU A 1 30  ? -3.923  12.703  8.326   1.00 82.32 30  A 1 
ATOM 227  N N   . ALA A 1 31  ? -0.030  11.391  12.027  1.00 93.38 31  A 1 
ATOM 228  C CA  . ALA A 1 31  ? 0.292   11.017  13.406  1.00 93.72 31  A 1 
ATOM 229  C C   . ALA A 1 31  ? 0.412   12.223  14.364  1.00 94.80 31  A 1 
ATOM 230  O O   . ALA A 1 31  ? 0.333   12.063  15.587  1.00 93.91 31  A 1 
ATOM 231  C CB  . ALA A 1 31  ? 1.574   10.175  13.399  1.00 92.98 31  A 1 
ATOM 232  N N   . LYS A 1 32  ? 0.561   13.449  13.835  1.00 94.02 32  A 1 
ATOM 233  C CA  . LYS A 1 32  ? 0.568   14.690  14.629  1.00 94.36 32  A 1 
ATOM 234  C C   . LYS A 1 32  ? -0.827  15.034  15.158  1.00 95.17 32  A 1 
ATOM 235  O O   . LYS A 1 32  ? -0.953  15.506  16.291  1.00 94.42 32  A 1 
ATOM 236  C CB  . LYS A 1 32  ? 1.143   15.845  13.793  1.00 94.10 32  A 1 
ATOM 237  C CG  . LYS A 1 32  ? 2.591   15.584  13.357  1.00 93.04 32  A 1 
ATOM 238  C CD  . LYS A 1 32  ? 3.102   16.713  12.457  1.00 89.62 32  A 1 
ATOM 239  C CE  . LYS A 1 32  ? 4.519   16.392  11.974  1.00 86.90 32  A 1 
ATOM 240  N NZ  . LYS A 1 32  ? 4.980   17.366  10.956  1.00 80.31 32  A 1 
ATOM 241  N N   . GLU A 1 33  ? -1.866  14.745  14.384  1.00 95.12 33  A 1 
ATOM 242  C CA  . GLU A 1 33  ? -3.253  15.135  14.657  1.00 94.88 33  A 1 
ATOM 243  C C   . GLU A 1 33  ? -4.114  13.971  15.161  1.00 95.76 33  A 1 
ATOM 244  O O   . GLU A 1 33  ? -4.997  14.168  16.002  1.00 94.64 33  A 1 
ATOM 245  C CB  . GLU A 1 33  ? -3.866  15.738  13.388  1.00 93.42 33  A 1 
ATOM 246  C CG  . GLU A 1 33  ? -3.139  17.020  12.958  1.00 86.81 33  A 1 
ATOM 247  C CD  . GLU A 1 33  ? -3.790  17.704  11.744  1.00 82.18 33  A 1 
ATOM 248  O OE1 . GLU A 1 33  ? -3.248  18.754  11.337  1.00 73.84 33  A 1 
ATOM 249  O OE2 . GLU A 1 33  ? -4.825  17.192  11.263  1.00 74.24 33  A 1 
ATOM 250  N N   . TYR A 1 34  ? -3.822  12.750  14.718  1.00 95.78 34  A 1 
ATOM 251  C CA  . TYR A 1 34  ? -4.582  11.537  15.011  1.00 95.85 34  A 1 
ATOM 252  C C   . TYR A 1 34  ? -3.848  10.606  15.988  1.00 96.23 34  A 1 
ATOM 253  O O   . TYR A 1 34  ? -2.627  10.662  16.143  1.00 95.60 34  A 1 
ATOM 254  C CB  . TYR A 1 34  ? -4.942  10.832  13.694  1.00 95.42 34  A 1 
ATOM 255  C CG  . TYR A 1 34  ? -5.883  11.641  12.811  1.00 95.08 34  A 1 
ATOM 256  C CD1 . TYR A 1 34  ? -7.274  11.463  12.912  1.00 93.13 34  A 1 
ATOM 257  C CD2 . TYR A 1 34  ? -5.369  12.598  11.918  1.00 93.45 34  A 1 
ATOM 258  C CE1 . TYR A 1 34  ? -8.149  12.240  12.129  1.00 92.28 34  A 1 
ATOM 259  C CE2 . TYR A 1 34  ? -6.241  13.382  11.133  1.00 92.58 34  A 1 
ATOM 260  C CZ  . TYR A 1 34  ? -7.633  13.202  11.240  1.00 92.68 34  A 1 
ATOM 261  O OH  . TYR A 1 34  ? -8.476  13.959  10.489  1.00 90.84 34  A 1 
ATOM 262  N N   . ASP A 1 35  ? -4.592  9.708   16.648  1.00 96.37 35  A 1 
ATOM 263  C CA  . ASP A 1 35  ? -4.058  8.495   17.272  1.00 96.64 35  A 1 
ATOM 264  C C   . ASP A 1 35  ? -3.802  7.467   16.157  1.00 96.84 35  A 1 
ATOM 265  O O   . ASP A 1 35  ? -4.684  6.697   15.767  1.00 95.89 35  A 1 
ATOM 266  C CB  . ASP A 1 35  ? -5.019  7.986   18.360  1.00 96.11 35  A 1 
ATOM 267  C CG  . ASP A 1 35  ? -4.541  6.689   19.026  1.00 93.35 35  A 1 
ATOM 268  O OD1 . ASP A 1 35  ? -3.322  6.427   18.994  1.00 88.93 35  A 1 
ATOM 269  O OD2 . ASP A 1 35  ? -5.405  5.945   19.552  1.00 88.18 35  A 1 
ATOM 270  N N   . ALA A 1 36  ? -2.607  7.547   15.565  1.00 96.40 36  A 1 
ATOM 271  C CA  . ALA A 1 36  ? -2.276  6.820   14.352  1.00 96.17 36  A 1 
ATOM 272  C C   . ALA A 1 36  ? -1.825  5.383   14.642  1.00 96.44 36  A 1 
ATOM 273  O O   . ALA A 1 36  ? -0.995  5.117   15.516  1.00 95.77 36  A 1 
ATOM 274  C CB  . ALA A 1 36  ? -1.243  7.617   13.551  1.00 95.37 36  A 1 
ATOM 275  N N   . ARG A 1 37  ? -2.351  4.451   13.854  1.00 96.72 37  A 1 
ATOM 276  C CA  . ARG A 1 37  ? -2.065  3.016   13.914  1.00 96.68 37  A 1 
ATOM 277  C C   . ARG A 1 37  ? -1.638  2.526   12.541  1.00 96.78 37  A 1 
ATOM 278  O O   . ARG A 1 37  ? -2.284  2.820   11.537  1.00 95.75 37  A 1 
ATOM 279  C CB  . ARG A 1 37  ? -3.290  2.252   14.435  1.00 95.91 37  A 1 
ATOM 280  C CG  . ARG A 1 37  ? -3.770  2.814   15.784  1.00 94.23 37  A 1 
ATOM 281  C CD  . ARG A 1 37  ? -5.025  2.107   16.286  1.00 92.74 37  A 1 
ATOM 282  N NE  . ARG A 1 37  ? -5.509  2.783   17.498  1.00 90.82 37  A 1 
ATOM 283  C CZ  . ARG A 1 37  ? -6.626  2.548   18.148  1.00 89.16 37  A 1 
ATOM 284  N NH1 . ARG A 1 37  ? -7.451  1.608   17.799  1.00 83.54 37  A 1 
ATOM 285  N NH2 . ARG A 1 37  ? -6.937  3.279   19.175  1.00 83.84 37  A 1 
ATOM 286  N N   . TYR A 1 38  ? -0.552  1.769   12.510  1.00 97.09 38  A 1 
ATOM 287  C CA  . TYR A 1 38  ? 0.052   1.262   11.286  1.00 97.32 38  A 1 
ATOM 288  C C   . TYR A 1 38  ? 0.225   -0.243  11.393  1.00 97.55 38  A 1 
ATOM 289  O O   . TYR A 1 38  ? 0.657   -0.747  12.432  1.00 96.97 38  A 1 
ATOM 290  C CB  . TYR A 1 38  ? 1.402   1.939   11.036  1.00 97.00 38  A 1 
ATOM 291  C CG  . TYR A 1 38  ? 1.337   3.447   10.948  1.00 96.72 38  A 1 
ATOM 292  C CD1 . TYR A 1 38  ? 1.209   4.083   9.700   1.00 94.85 38  A 1 
ATOM 293  C CD2 . TYR A 1 38  ? 1.388   4.215   12.126  1.00 95.12 38  A 1 
ATOM 294  C CE1 . TYR A 1 38  ? 1.129   5.483   9.632   1.00 94.08 38  A 1 
ATOM 295  C CE2 . TYR A 1 38  ? 1.300   5.614   12.061  1.00 94.11 38  A 1 
ATOM 296  C CZ  . TYR A 1 38  ? 1.170   6.251   10.813  1.00 94.48 38  A 1 
ATOM 297  O OH  . TYR A 1 38  ? 1.077   7.603   10.757  1.00 92.82 38  A 1 
ATOM 298  N N   . PHE A 1 39  ? -0.068  -0.973  10.325  1.00 97.13 39  A 1 
ATOM 299  C CA  . PHE A 1 39  ? 0.169   -2.412  10.308  1.00 97.10 39  A 1 
ATOM 300  C C   . PHE A 1 39  ? 0.730   -2.909  8.982   1.00 97.11 39  A 1 
ATOM 301  O O   . PHE A 1 39  ? 0.345   -2.448  7.908   1.00 96.46 39  A 1 
ATOM 302  C CB  . PHE A 1 39  ? -1.088  -3.178  10.721  1.00 96.91 39  A 1 
ATOM 303  C CG  . PHE A 1 39  ? -2.183  -3.230  9.676   1.00 97.04 39  A 1 
ATOM 304  C CD1 . PHE A 1 39  ? -3.041  -2.131  9.487   1.00 95.86 39  A 1 
ATOM 305  C CD2 . PHE A 1 39  ? -2.364  -4.392  8.909   1.00 95.84 39  A 1 
ATOM 306  C CE1 . PHE A 1 39  ? -4.075  -2.195  8.541   1.00 95.25 39  A 1 
ATOM 307  C CE2 . PHE A 1 39  ? -3.400  -4.457  7.961   1.00 95.11 39  A 1 
ATOM 308  C CZ  . PHE A 1 39  ? -4.259  -3.359  7.775   1.00 95.45 39  A 1 
ATOM 309  N N   . ILE A 1 40  ? 1.623   -3.899  9.083   1.00 97.65 40  A 1 
ATOM 310  C CA  . ILE A 1 40  ? 2.120   -4.650  7.932   1.00 97.73 40  A 1 
ATOM 311  C C   . ILE A 1 40  ? 1.090   -5.730  7.588   1.00 97.76 40  A 1 
ATOM 312  O O   . ILE A 1 40  ? 0.890   -6.672  8.358   1.00 97.37 40  A 1 
ATOM 313  C CB  . ILE A 1 40  ? 3.511   -5.249  8.212   1.00 97.41 40  A 1 
ATOM 314  C CG1 . ILE A 1 40  ? 4.551   -4.219  8.706   1.00 95.62 40  A 1 
ATOM 315  C CG2 . ILE A 1 40  ? 4.034   -5.962  6.954   1.00 96.36 40  A 1 
ATOM 316  C CD1 . ILE A 1 40  ? 4.799   -3.033  7.772   1.00 88.47 40  A 1 
ATOM 317  N N   . ALA A 1 41  ? 0.458   -5.595  6.427   1.00 96.82 41  A 1 
ATOM 318  C CA  . ALA A 1 41  ? -0.598  -6.474  5.933   1.00 96.28 41  A 1 
ATOM 319  C C   . ALA A 1 41  ? -0.027  -7.756  5.296   1.00 96.08 41  A 1 
ATOM 320  O O   . ALA A 1 41  ? -0.188  -8.005  4.097   1.00 95.25 41  A 1 
ATOM 321  C CB  . ALA A 1 41  ? -1.484  -5.650  4.991   1.00 95.63 41  A 1 
ATOM 322  N N   . ASP A 1 42  ? 0.680   -8.563  6.077   1.00 96.44 42  A 1 
ATOM 323  C CA  . ASP A 1 42  ? 1.409   -9.741  5.607   1.00 96.22 42  A 1 
ATOM 324  C C   . ASP A 1 42  ? 0.500   -10.893 5.149   1.00 95.80 42  A 1 
ATOM 325  O O   . ASP A 1 42  ? 0.814   -11.543 4.147   1.00 93.84 42  A 1 
ATOM 326  C CB  . ASP A 1 42  ? 2.465   -10.171 6.641   1.00 95.74 42  A 1 
ATOM 327  C CG  . ASP A 1 42  ? 1.988   -10.409 8.076   1.00 95.80 42  A 1 
ATOM 328  O OD1 . ASP A 1 42  ? 0.800   -10.214 8.391   1.00 93.23 42  A 1 
ATOM 329  O OD2 . ASP A 1 42  ? 2.863   -10.758 8.907   1.00 92.75 42  A 1 
ATOM 330  N N   . TYR A 1 43  ? -0.673  -11.090 5.741   1.00 95.31 43  A 1 
ATOM 331  C CA  . TYR A 1 43  ? -1.663  -12.041 5.215   1.00 94.92 43  A 1 
ATOM 332  C C   . TYR A 1 43  ? -2.292  -11.576 3.896   1.00 94.23 43  A 1 
ATOM 333  O O   . TYR A 1 43  ? -2.584  -12.403 3.034   1.00 91.84 43  A 1 
ATOM 334  C CB  . TYR A 1 43  ? -2.753  -12.331 6.252   1.00 94.26 43  A 1 
ATOM 335  C CG  . TYR A 1 43  ? -2.396  -13.463 7.190   1.00 91.55 43  A 1 
ATOM 336  C CD1 . TYR A 1 43  ? -2.959  -14.738 6.994   1.00 86.39 43  A 1 
ATOM 337  C CD2 . TYR A 1 43  ? -1.498  -13.253 8.249   1.00 86.14 43  A 1 
ATOM 338  C CE1 . TYR A 1 43  ? -2.651  -15.787 7.875   1.00 82.99 43  A 1 
ATOM 339  C CE2 . TYR A 1 43  ? -1.181  -14.301 9.124   1.00 81.57 43  A 1 
ATOM 340  C CZ  . TYR A 1 43  ? -1.768  -15.566 8.949   1.00 83.21 43  A 1 
ATOM 341  O OH  . TYR A 1 43  ? -1.490  -16.568 9.829   1.00 80.47 43  A 1 
ATOM 342  N N   . HIS A 1 44  ? -2.451  -10.269 3.684   1.00 94.50 44  A 1 
ATOM 343  C CA  . HIS A 1 44  ? -2.859  -9.749  2.372   1.00 93.67 44  A 1 
ATOM 344  C C   . HIS A 1 44  ? -1.780  -9.994  1.311   1.00 93.06 44  A 1 
ATOM 345  O O   . HIS A 1 44  ? -2.105  -10.363 0.184   1.00 91.72 44  A 1 
ATOM 346  C CB  . HIS A 1 44  ? -3.193  -8.257  2.464   1.00 93.56 44  A 1 
ATOM 347  C CG  . HIS A 1 44  ? -4.511  -7.975  3.128   1.00 93.59 44  A 1 
ATOM 348  N ND1 . HIS A 1 44  ? -5.751  -8.120  2.527   1.00 88.83 44  A 1 
ATOM 349  C CD2 . HIS A 1 44  ? -4.696  -7.499  4.389   1.00 88.42 44  A 1 
ATOM 350  C CE1 . HIS A 1 44  ? -6.664  -7.727  3.426   1.00 89.62 44  A 1 
ATOM 351  N NE2 . HIS A 1 44  ? -6.065  -7.340  4.562   1.00 89.84 44  A 1 
ATOM 352  N N   . ALA A 1 45  ? -0.500  -9.840  1.672   1.00 94.63 45  A 1 
ATOM 353  C CA  . ALA A 1 45  ? 0.615   -10.120 0.767   1.00 94.32 45  A 1 
ATOM 354  C C   . ALA A 1 45  ? 0.699   -11.606 0.387   1.00 93.83 45  A 1 
ATOM 355  O O   . ALA A 1 45  ? 0.988   -11.922 -0.769  1.00 92.94 45  A 1 
ATOM 356  C CB  . ALA A 1 45  ? 1.906   -9.634  1.416   1.00 94.59 45  A 1 
ATOM 357  N N   . LEU A 1 46  ? 0.339   -12.513 1.299   1.00 93.69 46  A 1 
ATOM 358  C CA  . LEU A 1 46  ? 0.283   -13.955 1.045   1.00 92.79 46  A 1 
ATOM 359  C C   . LEU A 1 46  ? -0.655  -14.312 -0.123  1.00 91.50 46  A 1 
ATOM 360  O O   . LEU A 1 46  ? -0.471  -15.350 -0.753  1.00 88.76 46  A 1 
ATOM 361  C CB  . LEU A 1 46  ? -0.125  -14.673 2.348   1.00 92.03 46  A 1 
ATOM 362  C CG  . LEU A 1 46  ? -0.117  -16.211 2.280   1.00 88.59 46  A 1 
ATOM 363  C CD1 . LEU A 1 46  ? 1.281   -16.775 2.034   1.00 86.04 46  A 1 
ATOM 364  C CD2 . LEU A 1 46  ? -0.647  -16.794 3.589   1.00 86.11 46  A 1 
ATOM 365  N N   . ASN A 1 47  ? -1.641  -13.478 -0.469  1.00 91.51 47  A 1 
ATOM 366  C CA  . ASN A 1 47  ? -2.501  -13.716 -1.631  1.00 90.19 47  A 1 
ATOM 367  C C   . ASN A 1 47  ? -1.723  -13.803 -2.949  1.00 89.77 47  A 1 
ATOM 368  O O   . ASN A 1 47  ? -2.072  -14.613 -3.808  1.00 87.37 47  A 1 
ATOM 369  C CB  . ASN A 1 47  ? -3.597  -12.636 -1.691  1.00 88.59 47  A 1 
ATOM 370  C CG  . ASN A 1 47  ? -4.678  -12.871 -0.653  1.00 84.35 47  A 1 
ATOM 371  O OD1 . ASN A 1 47  ? -4.971  -14.002 -0.297  1.00 76.81 47  A 1 
ATOM 372  N ND2 . ASN A 1 47  ? -5.323  -11.833 -0.181  1.00 76.24 47  A 1 
ATOM 373  N N   . SER A 1 48  ? -0.665  -13.016 -3.107  1.00 90.10 48  A 1 
ATOM 374  C CA  . SER A 1 48  ? 0.148   -12.947 -4.329  1.00 89.74 48  A 1 
ATOM 375  C C   . SER A 1 48  ? 1.564   -13.499 -4.162  1.00 91.18 48  A 1 
ATOM 376  O O   . SER A 1 48  ? 2.126   -14.016 -5.124  1.00 89.95 48  A 1 
ATOM 377  C CB  . SER A 1 48  ? 0.201   -11.497 -4.825  1.00 88.05 48  A 1 
ATOM 378  O OG  . SER A 1 48  ? 0.643   -10.616 -3.812  1.00 85.37 48  A 1 
ATOM 379  N N   . MET A 1 49  ? 2.142   -13.438 -2.960  1.00 92.47 49  A 1 
ATOM 380  C CA  . MET A 1 49  ? 3.527   -13.820 -2.687  1.00 93.85 49  A 1 
ATOM 381  C C   . MET A 1 49  ? 3.579   -15.152 -1.930  1.00 94.28 49  A 1 
ATOM 382  O O   . MET A 1 49  ? 3.301   -15.211 -0.732  1.00 93.15 49  A 1 
ATOM 383  C CB  . MET A 1 49  ? 4.195   -12.676 -1.923  1.00 93.74 49  A 1 
ATOM 384  C CG  . MET A 1 49  ? 5.707   -12.863 -1.800  1.00 91.03 49  A 1 
ATOM 385  S SD  . MET A 1 49  ? 6.493   -11.522 -0.867  1.00 91.14 49  A 1 
ATOM 386  C CE  . MET A 1 49  ? 6.288   -10.133 -2.006  1.00 85.23 49  A 1 
ATOM 387  N N   . LYS A 1 50  ? 3.945   -16.231 -2.637  1.00 94.30 50  A 1 
ATOM 388  C CA  . LYS A 1 50  ? 3.972   -17.602 -2.087  1.00 94.63 50  A 1 
ATOM 389  C C   . LYS A 1 50  ? 5.365   -18.065 -1.658  1.00 95.97 50  A 1 
ATOM 390  O O   . LYS A 1 50  ? 5.472   -19.069 -0.961  1.00 95.10 50  A 1 
ATOM 391  C CB  . LYS A 1 50  ? 3.379   -18.591 -3.106  1.00 93.03 50  A 1 
ATOM 392  C CG  . LYS A 1 50  ? 1.970   -18.252 -3.603  1.00 91.35 50  A 1 
ATOM 393  C CD  . LYS A 1 50  ? 0.943   -18.094 -2.476  1.00 87.43 50  A 1 
ATOM 394  C CE  . LYS A 1 50  ? -0.437  -17.904 -3.098  1.00 85.27 50  A 1 
ATOM 395  N NZ  . LYS A 1 50  ? -1.471  -17.679 -2.070  1.00 79.02 50  A 1 
ATOM 396  N N   . ASN A 1 51  ? 6.429   -17.366 -2.064  1.00 96.38 51  A 1 
ATOM 397  C CA  . ASN A 1 51  ? 7.787   -17.696 -1.655  1.00 96.98 51  A 1 
ATOM 398  C C   . ASN A 1 51  ? 8.022   -17.233 -0.202  1.00 97.27 51  A 1 
ATOM 399  O O   . ASN A 1 51  ? 7.944   -16.037 0.075   1.00 97.35 51  A 1 
ATOM 400  C CB  . ASN A 1 51  ? 8.772   -17.073 -2.661  1.00 97.07 51  A 1 
ATOM 401  C CG  . ASN A 1 51  ? 10.218  -17.408 -2.347  1.00 96.76 51  A 1 
ATOM 402  O OD1 . ASN A 1 51  ? 10.661  -17.429 -1.207  1.00 93.76 51  A 1 
ATOM 403  N ND2 . ASN A 1 51  ? 11.012  -17.697 -3.346  1.00 92.75 51  A 1 
ATOM 404  N N   . PRO A 1 52  ? 8.336   -18.149 0.746   1.00 97.05 52  A 1 
ATOM 405  C CA  . PRO A 1 52  ? 8.453   -17.788 2.158   1.00 96.91 52  A 1 
ATOM 406  C C   . PRO A 1 52  ? 9.659   -16.891 2.460   1.00 96.98 52  A 1 
ATOM 407  O O   . PRO A 1 52  ? 9.570   -16.017 3.324   1.00 96.87 52  A 1 
ATOM 408  C CB  . PRO A 1 52  ? 8.544   -19.125 2.902   1.00 96.52 52  A 1 
ATOM 409  C CG  . PRO A 1 52  ? 9.130   -20.084 1.869   1.00 95.08 52  A 1 
ATOM 410  C CD  . PRO A 1 52  ? 8.528   -19.579 0.560   1.00 96.87 52  A 1 
ATOM 411  N N   . ALA A 1 53  ? 10.779  -17.082 1.750   1.00 97.29 53  A 1 
ATOM 412  C CA  . ALA A 1 53  ? 11.964  -16.250 1.931   1.00 97.28 53  A 1 
ATOM 413  C C   . ALA A 1 53  ? 11.712  -14.821 1.428   1.00 97.23 53  A 1 
ATOM 414  O O   . ALA A 1 53  ? 12.054  -13.855 2.110   1.00 96.76 53  A 1 
ATOM 415  C CB  . ALA A 1 53  ? 13.150  -16.907 1.215   1.00 97.27 53  A 1 
ATOM 416  N N   . GLU A 1 54  ? 11.053  -14.692 0.276   1.00 97.44 54  A 1 
ATOM 417  C CA  . GLU A 1 54  ? 10.670  -13.404 -0.302  1.00 97.00 54  A 1 
ATOM 418  C C   . GLU A 1 54  ? 9.677   -12.664 0.602   1.00 97.02 54  A 1 
ATOM 419  O O   . GLU A 1 54  ? 9.933   -11.522 0.978   1.00 96.48 54  A 1 
ATOM 420  C CB  . GLU A 1 54  ? 10.081  -13.660 -1.692  1.00 96.17 54  A 1 
ATOM 421  C CG  . GLU A 1 54  ? 9.840   -12.377 -2.490  1.00 88.25 54  A 1 
ATOM 422  C CD  . GLU A 1 54  ? 9.113   -12.640 -3.816  1.00 87.14 54  A 1 
ATOM 423  O OE1 . GLU A 1 54  ? 8.805   -11.643 -4.504  1.00 77.38 54  A 1 
ATOM 424  O OE2 . GLU A 1 54  ? 8.833   -13.827 -4.126  1.00 80.14 54  A 1 
ATOM 425  N N   . LEU A 1 55  ? 8.604   -13.330 1.039   1.00 97.36 55  A 1 
ATOM 426  C CA  . LEU A 1 55  ? 7.607   -12.726 1.924   1.00 97.16 55  A 1 
ATOM 427  C C   . LEU A 1 55  ? 8.235   -12.265 3.246   1.00 97.27 55  A 1 
ATOM 428  O O   . LEU A 1 55  ? 8.043   -11.120 3.654   1.00 97.09 55  A 1 
ATOM 429  C CB  . LEU A 1 55  ? 6.452   -13.721 2.141   1.00 96.76 55  A 1 
ATOM 430  C CG  . LEU A 1 55  ? 5.334   -13.203 3.068   1.00 95.71 55  A 1 
ATOM 431  C CD1 . LEU A 1 55  ? 4.682   -11.919 2.555   1.00 93.82 55  A 1 
ATOM 432  C CD2 . LEU A 1 55  ? 4.237   -14.258 3.206   1.00 93.59 55  A 1 
ATOM 433  N N   . GLY A 1 56  ? 9.028   -13.137 3.898   1.00 97.37 56  A 1 
ATOM 434  C CA  . GLY A 1 56  ? 9.708   -12.798 5.151   1.00 97.22 56  A 1 
ATOM 435  C C   . GLY A 1 56  ? 10.690  -11.632 5.003   1.00 97.30 56  A 1 
ATOM 436  O O   . GLY A 1 56  ? 10.730  -10.749 5.863   1.00 96.98 56  A 1 
ATOM 437  N N   . SER A 1 57  ? 11.438  -11.593 3.901   1.00 97.30 57  A 1 
ATOM 438  C CA  . SER A 1 57  ? 12.340  -10.485 3.574   1.00 97.13 57  A 1 
ATOM 439  C C   . SER A 1 57  ? 11.569  -9.181  3.358   1.00 97.40 57  A 1 
ATOM 440  O O   . SER A 1 57  ? 11.856  -8.179  4.014   1.00 97.10 57  A 1 
ATOM 441  C CB  . SER A 1 57  ? 13.157  -10.843 2.329   1.00 96.34 57  A 1 
ATOM 442  O OG  . SER A 1 57  ? 14.159  -9.876  2.116   1.00 85.84 57  A 1 
ATOM 443  N N   . THR A 1 58  ? 10.538  -9.197  2.517   1.00 97.03 58  A 1 
ATOM 444  C CA  . THR A 1 58  ? 9.775   -7.991  2.156   1.00 96.90 58  A 1 
ATOM 445  C C   . THR A 1 58  ? 9.045   -7.392  3.358   1.00 97.27 58  A 1 
ATOM 446  O O   . THR A 1 58  ? 9.021   -6.172  3.513   1.00 96.84 58  A 1 
ATOM 447  C CB  . THR A 1 58  ? 8.800   -8.292  1.015   1.00 95.98 58  A 1 
ATOM 448  O OG1 . THR A 1 58  ? 9.479   -8.867  -0.070  1.00 86.44 58  A 1 
ATOM 449  C CG2 . THR A 1 58  ? 8.169   -7.026  0.453   1.00 83.01 58  A 1 
ATOM 450  N N   . ILE A 1 59  ? 8.520   -8.222  4.274   1.00 97.43 59  A 1 
ATOM 451  C CA  . ILE A 1 59  ? 7.928   -7.745  5.537   1.00 97.52 59  A 1 
ATOM 452  C C   . ILE A 1 59  ? 8.941   -6.904  6.325   1.00 97.75 59  A 1 
ATOM 453  O O   . ILE A 1 59  ? 8.629   -5.785  6.738   1.00 97.71 59  A 1 
ATOM 454  C CB  . ILE A 1 59  ? 7.415   -8.938  6.381   1.00 97.36 59  A 1 
ATOM 455  C CG1 . ILE A 1 59  ? 6.152   -9.552  5.735   1.00 96.66 59  A 1 
ATOM 456  C CG2 . ILE A 1 59  ? 7.095   -8.519  7.832   1.00 96.57 59  A 1 
ATOM 457  C CD1 . ILE A 1 59  ? 5.830   -10.963 6.242   1.00 94.97 59  A 1 
ATOM 458  N N   . ARG A 1 60  ? 10.165  -7.419  6.502   1.00 97.78 60  A 1 
ATOM 459  C CA  . ARG A 1 60  ? 11.225  -6.722  7.248   1.00 97.88 60  A 1 
ATOM 460  C C   . ARG A 1 60  ? 11.684  -5.460  6.529   1.00 97.87 60  A 1 
ATOM 461  O O   . ARG A 1 60  ? 11.805  -4.416  7.163   1.00 97.67 60  A 1 
ATOM 462  C CB  . ARG A 1 60  ? 12.406  -7.667  7.489   1.00 97.71 60  A 1 
ATOM 463  C CG  . ARG A 1 60  ? 12.060  -8.800  8.465   1.00 95.88 60  A 1 
ATOM 464  C CD  . ARG A 1 60  ? 13.229  -9.784  8.532   1.00 94.78 60  A 1 
ATOM 465  N NE  . ARG A 1 60  ? 12.960  -10.896 9.457   1.00 89.69 60  A 1 
ATOM 466  C CZ  . ARG A 1 60  ? 13.326  -12.155 9.325   1.00 86.51 60  A 1 
ATOM 467  N NH1 . ARG A 1 60  ? 13.966  -12.592 8.267   1.00 78.86 60  A 1 
ATOM 468  N NH2 . ARG A 1 60  ? 13.052  -13.004 10.278  1.00 78.84 60  A 1 
ATOM 469  N N   . HIS A 1 61  ? 11.875  -5.527  5.220   1.00 97.54 61  A 1 
ATOM 470  C CA  . HIS A 1 61  ? 12.276  -4.377  4.410   1.00 97.28 61  A 1 
ATOM 471  C C   . HIS A 1 61  ? 11.257  -3.236  4.475   1.00 97.58 61  A 1 
ATOM 472  O O   . HIS A 1 61  ? 11.634  -2.080  4.684   1.00 97.41 61  A 1 
ATOM 473  C CB  . HIS A 1 61  ? 12.493  -4.818  2.957   1.00 96.52 61  A 1 
ATOM 474  C CG  . HIS A 1 61  ? 13.782  -5.577  2.750   1.00 89.40 61  A 1 
ATOM 475  N ND1 . HIS A 1 61  ? 15.037  -5.138  3.102   1.00 77.23 61  A 1 
ATOM 476  C CD2 . HIS A 1 61  ? 13.944  -6.796  2.157   1.00 75.51 61  A 1 
ATOM 477  C CE1 . HIS A 1 61  ? 15.928  -6.071  2.734   1.00 74.98 61  A 1 
ATOM 478  N NE2 . HIS A 1 61  ? 15.309  -7.101  2.146   1.00 76.16 61  A 1 
ATOM 479  N N   . VAL A 1 62  ? 9.969   -3.540  4.354   1.00 97.04 62  A 1 
ATOM 480  C CA  . VAL A 1 62  ? 8.917   -2.525  4.439   1.00 96.99 62  A 1 
ATOM 481  C C   . VAL A 1 62  ? 8.801   -1.968  5.858   1.00 97.42 62  A 1 
ATOM 482  O O   . VAL A 1 62  ? 8.753   -0.749  6.020   1.00 97.28 62  A 1 
ATOM 483  C CB  . VAL A 1 62  ? 7.587   -3.076  3.896   1.00 96.04 62  A 1 
ATOM 484  C CG1 . VAL A 1 62  ? 6.421   -2.117  4.148   1.00 90.60 62  A 1 
ATOM 485  C CG2 . VAL A 1 62  ? 7.700   -3.265  2.375   1.00 90.78 62  A 1 
ATOM 486  N N   . ALA A 1 63  ? 8.847   -2.819  6.892   1.00 97.84 63  A 1 
ATOM 487  C CA  . ALA A 1 63  ? 8.823   -2.365  8.284   1.00 98.08 63  A 1 
ATOM 488  C C   . ALA A 1 63  ? 10.014  -1.443  8.612   1.00 98.24 63  A 1 
ATOM 489  O O   . ALA A 1 63  ? 9.821   -0.328  9.102   1.00 98.23 63  A 1 
ATOM 490  C CB  . ALA A 1 63  ? 8.785   -3.596  9.198   1.00 98.06 63  A 1 
ATOM 491  N N   . ALA A 1 64  ? 11.231  -1.866  8.266   1.00 98.20 64  A 1 
ATOM 492  C CA  . ALA A 1 64  ? 12.439  -1.063  8.429   1.00 98.32 64  A 1 
ATOM 493  C C   . ALA A 1 64  ? 12.362  0.250   7.644   1.00 98.31 64  A 1 
ATOM 494  O O   . ALA A 1 64  ? 12.784  1.294   8.139   1.00 98.21 64  A 1 
ATOM 495  C CB  . ALA A 1 64  ? 13.642  -1.897  7.978   1.00 98.32 64  A 1 
ATOM 496  N N   . GLY A 1 65  ? 11.780  0.220   6.447   1.00 97.78 65  A 1 
ATOM 497  C CA  . GLY A 1 65  ? 11.606  1.399   5.609   1.00 97.48 65  A 1 
ATOM 498  C C   . GLY A 1 65  ? 10.699  2.462   6.221   1.00 97.51 65  A 1 
ATOM 499  O O   . GLY A 1 65  ? 11.024  3.647   6.170   1.00 97.24 65  A 1 
ATOM 500  N N   . TRP A 1 66  ? 9.589   2.059   6.841   1.00 97.60 66  A 1 
ATOM 501  C CA  . TRP A 1 66  ? 8.699   2.987   7.548   1.00 97.46 66  A 1 
ATOM 502  C C   . TRP A 1 66  ? 9.366   3.592   8.789   1.00 97.70 66  A 1 
ATOM 503  O O   . TRP A 1 66  ? 9.330   4.812   8.958   1.00 97.43 66  A 1 
ATOM 504  C CB  . TRP A 1 66  ? 7.388   2.276   7.884   1.00 97.05 66  A 1 
ATOM 505  C CG  . TRP A 1 66  ? 6.394   2.303   6.763   1.00 96.41 66  A 1 
ATOM 506  C CD1 . TRP A 1 66  ? 6.410   1.525   5.660   1.00 95.38 66  A 1 
ATOM 507  C CD2 . TRP A 1 66  ? 5.242   3.182   6.609   1.00 95.96 66  A 1 
ATOM 508  N NE1 . TRP A 1 66  ? 5.351   1.854   4.835   1.00 94.82 66  A 1 
ATOM 509  C CE2 . TRP A 1 66  ? 4.595   2.865   5.375   1.00 95.08 66  A 1 
ATOM 510  C CE3 . TRP A 1 66  ? 4.677   4.206   7.391   1.00 95.18 66  A 1 
ATOM 511  C CZ2 . TRP A 1 66  ? 3.437   3.530   4.942   1.00 94.18 66  A 1 
ATOM 512  C CZ3 . TRP A 1 66  ? 3.515   4.877   6.967   1.00 93.77 66  A 1 
ATOM 513  C CH2 . TRP A 1 66  ? 2.892   4.540   5.749   1.00 93.20 66  A 1 
ATOM 514  N N   . LEU A 1 67  ? 10.055  2.781   9.595   1.00 97.83 67  A 1 
ATOM 515  C CA  . LEU A 1 67  ? 10.821  3.261   10.754  1.00 98.03 67  A 1 
ATOM 516  C C   . LEU A 1 67  ? 11.941  4.227   10.329  1.00 98.01 67  A 1 
ATOM 517  O O   . LEU A 1 67  ? 12.068  5.327   10.869  1.00 97.86 67  A 1 
ATOM 518  C CB  . LEU A 1 67  ? 11.404  2.051   11.506  1.00 98.27 67  A 1 
ATOM 519  C CG  . LEU A 1 67  ? 10.367  1.144   12.195  1.00 97.95 67  A 1 
ATOM 520  C CD1 . LEU A 1 67  ? 11.051  -0.135  12.681  1.00 97.38 67  A 1 
ATOM 521  C CD2 . LEU A 1 67  ? 9.723   1.821   13.399  1.00 97.29 67  A 1 
ATOM 522  N N   . ALA A 1 68  ? 12.714  3.874   9.311   1.00 97.94 68  A 1 
ATOM 523  C CA  . ALA A 1 68  ? 13.783  4.719   8.779   1.00 97.86 68  A 1 
ATOM 524  C C   . ALA A 1 68  ? 13.267  6.049   8.213   1.00 97.63 68  A 1 
ATOM 525  O O   . ALA A 1 68  ? 13.959  7.070   8.283   1.00 97.12 68  A 1 
ATOM 526  C CB  . ALA A 1 68  ? 14.524  3.931   7.696   1.00 97.82 68  A 1 
ATOM 527  N N   . SER A 1 69  ? 12.039  6.053   7.689   1.00 97.23 69  A 1 
ATOM 528  C CA  . SER A 1 69  ? 11.369  7.240   7.149   1.00 96.53 69  A 1 
ATOM 529  C C   . SER A 1 69  ? 10.809  8.175   8.223   1.00 96.23 69  A 1 
ATOM 530  O O   . SER A 1 69  ? 10.374  9.272   7.884   1.00 94.96 69  A 1 
ATOM 531  C CB  . SER A 1 69  ? 10.265  6.831   6.176   1.00 95.96 69  A 1 
ATOM 532  O OG  . SER A 1 69  ? 10.801  6.088   5.098   1.00 94.19 69  A 1 
ATOM 533  N N   . GLY A 1 70  ? 10.843  7.771   9.498   1.00 96.66 70  A 1 
ATOM 534  C CA  . GLY A 1 70  ? 10.470  8.617   10.631  1.00 96.28 70  A 1 
ATOM 535  C C   . GLY A 1 70  ? 9.252   8.154   11.432  1.00 96.77 70  A 1 
ATOM 536  O O   . GLY A 1 70  ? 8.783   8.910   12.282  1.00 95.78 70  A 1 
ATOM 537  N N   . LEU A 1 71  ? 8.734   6.941   11.195  1.00 96.93 71  A 1 
ATOM 538  C CA  . LEU A 1 71  ? 7.707   6.365   12.064  1.00 97.20 71  A 1 
ATOM 539  C C   . LEU A 1 71  ? 8.294   6.124   13.460  1.00 97.34 71  A 1 
ATOM 540  O O   . LEU A 1 71  ? 9.293   5.427   13.603  1.00 97.04 71  A 1 
ATOM 541  C CB  . LEU A 1 71  ? 7.122   5.100   11.412  1.00 97.06 71  A 1 
ATOM 542  C CG  . LEU A 1 71  ? 5.897   4.522   12.151  1.00 95.72 71  A 1 
ATOM 543  C CD1 . LEU A 1 71  ? 4.976   3.807   11.167  1.00 92.16 71  A 1 
ATOM 544  C CD2 . LEU A 1 71  ? 6.283   3.497   13.221  1.00 92.18 71  A 1 
ATOM 545  N N   . ASP A 1 72  ? 7.659   6.699   14.486  1.00 97.21 72  A 1 
ATOM 546  C CA  . ASP A 1 72  ? 8.085   6.609   15.885  1.00 97.19 72  A 1 
ATOM 547  C C   . ASP A 1 72  ? 7.224   5.567   16.632  1.00 97.38 72  A 1 
ATOM 548  O O   . ASP A 1 72  ? 6.064   5.845   16.951  1.00 96.99 72  A 1 
ATOM 549  C CB  . ASP A 1 72  ? 8.009   8.010   16.510  1.00 96.72 72  A 1 
ATOM 550  C CG  . ASP A 1 72  ? 8.517   8.083   17.952  1.00 96.17 72  A 1 
ATOM 551  O OD1 . ASP A 1 72  ? 8.690   7.024   18.594  1.00 94.73 72  A 1 
ATOM 552  O OD2 . ASP A 1 72  ? 8.690   9.243   18.416  1.00 93.65 72  A 1 
ATOM 553  N N   . PRO A 1 73  ? 7.758   4.355   16.924  1.00 97.53 73  A 1 
ATOM 554  C CA  . PRO A 1 73  ? 6.989   3.269   17.535  1.00 97.56 73  A 1 
ATOM 555  C C   . PRO A 1 73  ? 6.629   3.519   19.008  1.00 97.51 73  A 1 
ATOM 556  O O   . PRO A 1 73  ? 5.805   2.791   19.573  1.00 96.63 73  A 1 
ATOM 557  C CB  . PRO A 1 73  ? 7.876   2.029   17.363  1.00 97.32 73  A 1 
ATOM 558  C CG  . PRO A 1 73  ? 9.290   2.605   17.422  1.00 96.41 73  A 1 
ATOM 559  C CD  . PRO A 1 73  ? 9.136   3.929   16.690  1.00 97.66 73  A 1 
ATOM 560  N N   . GLU A 1 74  ? 7.207   4.541   19.643  1.00 97.11 74  A 1 
ATOM 561  C CA  . GLU A 1 74  ? 6.810   4.957   20.993  1.00 96.73 74  A 1 
ATOM 562  C C   . GLU A 1 74  ? 5.525   5.794   20.977  1.00 96.62 74  A 1 
ATOM 563  O O   . GLU A 1 74  ? 4.723   5.722   21.917  1.00 95.20 74  A 1 
ATOM 564  C CB  . GLU A 1 74  ? 7.958   5.717   21.681  1.00 96.43 74  A 1 
ATOM 565  C CG  . GLU A 1 74  ? 9.209   4.842   21.897  1.00 93.21 74  A 1 
ATOM 566  C CD  . GLU A 1 74  ? 8.890   3.542   22.658  1.00 87.79 74  A 1 
ATOM 567  O OE1 . GLU A 1 74  ? 9.367   2.471   22.223  1.00 77.85 74  A 1 
ATOM 568  O OE2 . GLU A 1 74  ? 8.101   3.597   23.631  1.00 78.52 74  A 1 
ATOM 569  N N   . LYS A 1 75  ? 5.286   6.534   19.889  1.00 96.25 75  A 1 
ATOM 570  C CA  . LYS A 1 75  ? 4.132   7.436   19.735  1.00 95.55 75  A 1 
ATOM 571  C C   . LYS A 1 75  ? 2.943   6.807   19.013  1.00 95.87 75  A 1 
ATOM 572  O O   . LYS A 1 75  ? 1.836   7.327   19.127  1.00 94.74 75  A 1 
ATOM 573  C CB  . LYS A 1 75  ? 4.567   8.701   18.995  1.00 94.86 75  A 1 
ATOM 574  C CG  . LYS A 1 75  ? 5.555   9.530   19.824  1.00 92.89 75  A 1 
ATOM 575  C CD  . LYS A 1 75  ? 5.873   10.830  19.081  1.00 88.48 75  A 1 
ATOM 576  C CE  . LYS A 1 75  ? 6.923   11.614  19.874  1.00 84.74 75  A 1 
ATOM 577  N NZ  . LYS A 1 75  ? 8.125   11.856  19.053  1.00 76.04 75  A 1 
ATOM 578  N N   . VAL A 1 76  ? 3.164   5.720   18.277  1.00 96.52 76  A 1 
ATOM 579  C CA  . VAL A 1 76  ? 2.132   5.055   17.476  1.00 96.73 76  A 1 
ATOM 580  C C   . VAL A 1 76  ? 2.068   3.560   17.784  1.00 97.13 76  A 1 
ATOM 581  O O   . VAL A 1 76  ? 2.991   2.971   18.351  1.00 96.85 76  A 1 
ATOM 582  C CB  . VAL A 1 76  ? 2.314   5.310   15.964  1.00 96.37 76  A 1 
ATOM 583  C CG1 . VAL A 1 76  ? 2.402   6.810   15.646  1.00 94.80 76  A 1 
ATOM 584  C CG2 . VAL A 1 76  ? 3.535   4.602   15.369  1.00 94.50 76  A 1 
ATOM 585  N N   . ILE A 1 77  ? 0.980   2.909   17.379  1.00 97.35 77  A 1 
ATOM 586  C CA  . ILE A 1 77  ? 0.893   1.449   17.353  1.00 97.42 77  A 1 
ATOM 587  C C   . ILE A 1 77  ? 1.380   0.979   15.982  1.00 97.49 77  A 1 
ATOM 588  O O   . ILE A 1 77  ? 0.787   1.330   14.968  1.00 96.97 77  A 1 
ATOM 589  C CB  . ILE A 1 77  ? -0.536  0.976   17.693  1.00 97.22 77  A 1 
ATOM 590  C CG1 . ILE A 1 77  ? -0.954  1.488   19.094  1.00 96.40 77  A 1 
ATOM 591  C CG2 . ILE A 1 77  ? -0.599  -0.556  17.624  1.00 96.44 77  A 1 
ATOM 592  C CD1 . ILE A 1 77  ? -2.353  1.049   19.547  1.00 94.24 77  A 1 
ATOM 593  N N   . PHE A 1 78  ? 2.455   0.172   15.953  1.00 97.65 78  A 1 
ATOM 594  C CA  . PHE A 1 78  ? 3.008   -0.396  14.720  1.00 98.03 78  A 1 
ATOM 595  C C   . PHE A 1 78  ? 3.230   -1.899  14.876  1.00 98.26 78  A 1 
ATOM 596  O O   . PHE A 1 78  ? 4.021   -2.325  15.709  1.00 98.01 78  A 1 
ATOM 597  C CB  . PHE A 1 78  ? 4.301   0.332   14.337  1.00 97.84 78  A 1 
ATOM 598  C CG  . PHE A 1 78  ? 4.919   -0.136  13.028  1.00 97.97 78  A 1 
ATOM 599  C CD1 . PHE A 1 78  ? 6.310   -0.351  12.939  1.00 97.14 78  A 1 
ATOM 600  C CD2 . PHE A 1 78  ? 4.120   -0.329  11.889  1.00 97.26 78  A 1 
ATOM 601  C CE1 . PHE A 1 78  ? 6.889   -0.734  11.717  1.00 96.91 78  A 1 
ATOM 602  C CE2 . PHE A 1 78  ? 4.695   -0.725  10.672  1.00 96.74 78  A 1 
ATOM 603  C CZ  . PHE A 1 78  ? 6.083   -0.919  10.582  1.00 97.24 78  A 1 
ATOM 604  N N   . TYR A 1 79  ? 2.528   -2.711  14.090  1.00 98.10 79  A 1 
ATOM 605  C CA  . TYR A 1 79  ? 2.488   -4.162  14.284  1.00 98.18 79  A 1 
ATOM 606  C C   . TYR A 1 79  ? 2.357   -4.926  12.959  1.00 98.20 79  A 1 
ATOM 607  O O   . TYR A 1 79  ? 2.155   -4.346  11.896  1.00 97.85 79  A 1 
ATOM 608  C CB  . TYR A 1 79  ? 1.339   -4.507  15.256  1.00 98.09 79  A 1 
ATOM 609  C CG  . TYR A 1 79  ? -0.054  -4.219  14.724  1.00 98.04 79  A 1 
ATOM 610  C CD1 . TYR A 1 79  ? -0.591  -2.918  14.792  1.00 97.03 79  A 1 
ATOM 611  C CD2 . TYR A 1 79  ? -0.807  -5.251  14.134  1.00 96.98 79  A 1 
ATOM 612  C CE1 . TYR A 1 79  ? -1.856  -2.644  14.244  1.00 96.33 79  A 1 
ATOM 613  C CE2 . TYR A 1 79  ? -2.070  -4.981  13.581  1.00 96.32 79  A 1 
ATOM 614  C CZ  . TYR A 1 79  ? -2.593  -3.675  13.625  1.00 96.64 79  A 1 
ATOM 615  O OH  . TYR A 1 79  ? -3.794  -3.410  13.051  1.00 95.04 79  A 1 
ATOM 616  N N   . ARG A 1 80  ? 2.476   -6.262  13.019  1.00 97.87 80  A 1 
ATOM 617  C CA  . ARG A 1 80  ? 2.160   -7.154  11.898  1.00 97.86 80  A 1 
ATOM 618  C C   . ARG A 1 80  ? 0.742   -7.696  12.034  1.00 98.00 80  A 1 
ATOM 619  O O   . ARG A 1 80  ? 0.368   -8.151  13.116  1.00 97.35 80  A 1 
ATOM 620  C CB  . ARG A 1 80  ? 3.148   -8.316  11.845  1.00 96.82 80  A 1 
ATOM 621  C CG  . ARG A 1 80  ? 4.550   -7.871  11.423  1.00 92.02 80  A 1 
ATOM 622  C CD  . ARG A 1 80  ? 5.549   -9.021  11.533  1.00 92.13 80  A 1 
ATOM 623  N NE  . ARG A 1 80  ? 5.131   -10.185 10.732  1.00 86.59 80  A 1 
ATOM 624  C CZ  . ARG A 1 80  ? 5.679   -11.386 10.735  1.00 86.51 80  A 1 
ATOM 625  N NH1 . ARG A 1 80  ? 6.729   -11.664 11.452  1.00 78.61 80  A 1 
ATOM 626  N NH2 . ARG A 1 80  ? 5.153   -12.324 10.003  1.00 76.21 80  A 1 
ATOM 627  N N   . GLN A 1 81  ? -0.011  -7.742  10.934  1.00 97.48 81  A 1 
ATOM 628  C CA  . GLN A 1 81  ? -1.348  -8.347  10.894  1.00 97.65 81  A 1 
ATOM 629  C C   . GLN A 1 81  ? -1.334  -9.775  11.459  1.00 97.68 81  A 1 
ATOM 630  O O   . GLN A 1 81  ? -2.152  -10.116 12.304  1.00 97.06 81  A 1 
ATOM 631  C CB  . GLN A 1 81  ? -1.837  -8.330  9.442   1.00 97.19 81  A 1 
ATOM 632  C CG  . GLN A 1 81  ? -3.266  -8.862  9.268   1.00 95.41 81  A 1 
ATOM 633  C CD  . GLN A 1 81  ? -3.657  -8.971  7.797   1.00 95.76 81  A 1 
ATOM 634  O OE1 . GLN A 1 81  ? -2.853  -9.296  6.925   1.00 91.01 81  A 1 
ATOM 635  N NE2 . GLN A 1 81  ? -4.894  -8.729  7.457   1.00 89.76 81  A 1 
ATOM 636  N N   . SER A 1 82  ? -0.339  -10.585 11.088  1.00 97.33 82  A 1 
ATOM 637  C CA  . SER A 1 82  ? -0.181  -11.962 11.575  1.00 97.09 82  A 1 
ATOM 638  C C   . SER A 1 82  ? 0.003   -12.094 13.092  1.00 97.34 82  A 1 
ATOM 639  O O   . SER A 1 82  ? -0.199  -13.177 13.632  1.00 96.90 82  A 1 
ATOM 640  C CB  . SER A 1 82  ? 1.010   -12.629 10.882  1.00 96.36 82  A 1 
ATOM 641  O OG  . SER A 1 82  ? 2.231   -12.009 11.233  1.00 94.59 82  A 1 
ATOM 642  N N   . SER A 1 83  ? 0.376   -11.023 13.786  1.00 97.69 83  A 1 
ATOM 643  C CA  . SER A 1 83  ? 0.547   -11.009 15.246  1.00 97.80 83  A 1 
ATOM 644  C C   . SER A 1 83  ? -0.750  -10.712 16.004  1.00 98.09 83  A 1 
ATOM 645  O O   . SER A 1 83  ? -0.746  -10.703 17.237  1.00 97.56 83  A 1 
ATOM 646  C CB  . SER A 1 83  ? 1.634   -10.005 15.639  1.00 97.32 83  A 1 
ATOM 647  O OG  . SER A 1 83  ? 2.866   -10.322 15.009  1.00 92.15 83  A 1 
ATOM 648  N N   . ILE A 1 84  ? -1.863  -10.468 15.298  1.00 97.85 84  A 1 
ATOM 649  C CA  . ILE A 1 84  ? -3.181  -10.155 15.857  1.00 97.97 84  A 1 
ATOM 650  C C   . ILE A 1 84  ? -4.190  -11.237 15.431  1.00 97.95 84  A 1 
ATOM 651  O O   . ILE A 1 84  ? -4.935  -11.039 14.474  1.00 97.56 84  A 1 
ATOM 652  C CB  . ILE A 1 84  ? -3.631  -8.736  15.437  1.00 97.84 84  A 1 
ATOM 653  C CG1 . ILE A 1 84  ? -2.556  -7.651  15.655  1.00 96.78 84  A 1 
ATOM 654  C CG2 . ILE A 1 84  ? -4.917  -8.350  16.196  1.00 97.02 84  A 1 
ATOM 655  C CD1 . ILE A 1 84  ? -2.095  -7.463  17.110  1.00 94.33 84  A 1 
ATOM 656  N N   . PRO A 1 85  ? -4.229  -12.411 16.099  1.00 97.75 85  A 1 
ATOM 657  C CA  . PRO A 1 85  ? -5.110  -13.513 15.698  1.00 97.51 85  A 1 
ATOM 658  C C   . PRO A 1 85  ? -6.601  -13.159 15.760  1.00 97.77 85  A 1 
ATOM 659  O O   . PRO A 1 85  ? -7.398  -13.737 15.023  1.00 97.21 85  A 1 
ATOM 660  C CB  . PRO A 1 85  ? -4.761  -14.667 16.646  1.00 96.62 85  A 1 
ATOM 661  C CG  . PRO A 1 85  ? -4.190  -13.967 17.879  1.00 94.61 85  A 1 
ATOM 662  C CD  . PRO A 1 85  ? -3.468  -12.766 17.279  1.00 96.90 85  A 1 
ATOM 663  N N   . GLU A 1 86  ? -6.970  -12.172 16.574  1.00 97.85 86  A 1 
ATOM 664  C CA  . GLU A 1 86  ? -8.331  -11.657 16.701  1.00 97.96 86  A 1 
ATOM 665  C C   . GLU A 1 86  ? -8.905  -11.174 15.350  1.00 98.17 86  A 1 
ATOM 666  O O   . GLU A 1 86  ? -10.113 -11.251 15.133  1.00 97.85 86  A 1 
ATOM 667  C CB  . GLU A 1 86  ? -8.340  -10.521 17.748  1.00 97.69 86  A 1 
ATOM 668  C CG  . GLU A 1 86  ? -7.960  -10.936 19.202  1.00 95.74 86  A 1 
ATOM 669  C CD  . GLU A 1 86  ? -6.446  -11.064 19.505  1.00 96.50 86  A 1 
ATOM 670  O OE1 . GLU A 1 86  ? -6.068  -11.427 20.648  1.00 91.03 86  A 1 
ATOM 671  O OE2 . GLU A 1 86  ? -5.610  -10.813 18.612  1.00 92.86 86  A 1 
ATOM 672  N N   . VAL A 1 87  ? -8.053  -10.757 14.395  1.00 97.76 87  A 1 
ATOM 673  C CA  . VAL A 1 87  ? -8.493  -10.327 13.056  1.00 97.74 87  A 1 
ATOM 674  C C   . VAL A 1 87  ? -9.151  -11.465 12.270  1.00 97.94 87  A 1 
ATOM 675  O O   . VAL A 1 87  ? -10.095 -11.236 11.518  1.00 97.54 87  A 1 
ATOM 676  C CB  . VAL A 1 87  ? -7.322  -9.705  12.262  1.00 96.74 87  A 1 
ATOM 677  C CG1 . VAL A 1 87  ? -6.336  -10.721 11.675  1.00 89.81 87  A 1 
ATOM 678  C CG2 . VAL A 1 87  ? -7.830  -8.831  11.114  1.00 88.94 87  A 1 
ATOM 679  N N   . PHE A 1 88  ? -8.698  -12.710 12.456  1.00 97.19 88  A 1 
ATOM 680  C CA  . PHE A 1 88  ? -9.192  -13.860 11.696  1.00 96.78 88  A 1 
ATOM 681  C C   . PHE A 1 88  ? -10.538 -14.344 12.223  1.00 97.11 88  A 1 
ATOM 682  O O   . PHE A 1 88  ? -11.412 -14.714 11.435  1.00 96.25 88  A 1 
ATOM 683  C CB  . PHE A 1 88  ? -8.149  -14.980 11.713  1.00 95.48 88  A 1 
ATOM 684  C CG  . PHE A 1 88  ? -6.779  -14.533 11.254  1.00 92.95 88  A 1 
ATOM 685  C CD1 . PHE A 1 88  ? -6.598  -14.033 9.950   1.00 86.65 88  A 1 
ATOM 686  C CD2 . PHE A 1 88  ? -5.698  -14.541 12.154  1.00 88.43 88  A 1 
ATOM 687  C CE1 . PHE A 1 88  ? -5.349  -13.523 9.558   1.00 83.98 88  A 1 
ATOM 688  C CE2 . PHE A 1 88  ? -4.451  -14.030 11.766  1.00 83.33 88  A 1 
ATOM 689  C CZ  . PHE A 1 88  ? -4.277  -13.510 10.471  1.00 83.56 88  A 1 
ATOM 690  N N   . GLU A 1 89  ? -10.735 -14.287 13.550  1.00 97.27 89  A 1 
ATOM 691  C CA  . GLU A 1 89  ? -12.051 -14.516 14.146  1.00 97.60 89  A 1 
ATOM 692  C C   . GLU A 1 89  ? -13.037 -13.449 13.673  1.00 97.90 89  A 1 
ATOM 693  O O   . GLU A 1 89  ? -14.103 -13.786 13.149  1.00 97.66 89  A 1 
ATOM 694  C CB  . GLU A 1 89  ? -11.945 -14.558 15.675  1.00 97.44 89  A 1 
ATOM 695  C CG  . GLU A 1 89  ? -13.312 -14.903 16.291  1.00 96.27 89  A 1 
ATOM 696  C CD  . GLU A 1 89  ? -13.301 -15.042 17.817  1.00 96.24 89  A 1 
ATOM 697  O OE1 . GLU A 1 89  ? -14.413 -15.203 18.374  1.00 91.74 89  A 1 
ATOM 698  O OE2 . GLU A 1 89  ? -12.220 -15.010 18.439  1.00 92.90 89  A 1 
ATOM 699  N N   . LEU A 1 90  ? -12.661 -12.170 13.763  1.00 98.06 90  A 1 
ATOM 700  C CA  . LEU A 1 90  ? -13.508 -11.083 13.278  1.00 98.27 90  A 1 
ATOM 701  C C   . LEU A 1 90  ? -13.830 -11.245 11.790  1.00 98.36 90  A 1 
ATOM 702  O O   . LEU A 1 90  ? -14.992 -11.133 11.413  1.00 98.30 90  A 1 
ATOM 703  C CB  . LEU A 1 90  ? -12.853 -9.723  13.575  1.00 98.29 90  A 1 
ATOM 704  C CG  . LEU A 1 90  ? -13.722 -8.521  13.155  1.00 97.81 90  A 1 
ATOM 705  C CD1 . LEU A 1 90  ? -15.096 -8.511  13.835  1.00 96.77 90  A 1 
ATOM 706  C CD2 . LEU A 1 90  ? -13.022 -7.216  13.517  1.00 96.78 90  A 1 
ATOM 707  N N   . THR A 1 91  ? -12.844 -11.588 10.951  1.00 97.85 91  A 1 
ATOM 708  C CA  . THR A 1 91  ? -13.054 -11.860 9.517   1.00 97.72 91  A 1 
ATOM 709  C C   . THR A 1 91  ? -14.131 -12.922 9.314   1.00 97.88 91  A 1 
ATOM 710  O O   . THR A 1 91  ? -15.056 -12.721 8.528   1.00 97.68 91  A 1 
ATOM 711  C CB  . THR A 1 91  ? -11.755 -12.321 8.837   1.00 97.33 91  A 1 
ATOM 712  O OG1 . THR A 1 91  ? -10.774 -11.322 8.929   1.00 95.46 91  A 1 
ATOM 713  C CG2 . THR A 1 91  ? -11.929 -12.603 7.345   1.00 95.76 91  A 1 
ATOM 714  N N   . THR A 1 92  ? -14.048 -14.033 10.050  1.00 97.61 92  A 1 
ATOM 715  C CA  . THR A 1 92  ? -15.023 -15.128 9.966   1.00 97.36 92  A 1 
ATOM 716  C C   . THR A 1 92  ? -16.422 -14.665 10.373  1.00 97.62 92  A 1 
ATOM 717  O O   . THR A 1 92  ? -17.399 -14.957 9.686   1.00 97.29 92  A 1 
ATOM 718  C CB  . THR A 1 92  ? -14.578 -16.313 10.837  1.00 96.57 92  A 1 
ATOM 719  O OG1 . THR A 1 92  ? -13.288 -16.730 10.444  1.00 91.77 92  A 1 
ATOM 720  C CG2 . THR A 1 92  ? -15.506 -17.521 10.695  1.00 90.89 92  A 1 
ATOM 721  N N   . MET A 1 93  ? -16.533 -13.883 11.449  1.00 98.10 93  A 1 
ATOM 722  C CA  . MET A 1 93  ? -17.809 -13.312 11.882  1.00 98.18 93  A 1 
ATOM 723  C C   . MET A 1 93  ? -18.388 -12.348 10.834  1.00 98.20 93  A 1 
ATOM 724  O O   . MET A 1 93  ? -19.573 -12.434 10.517  1.00 97.85 93  A 1 
ATOM 725  C CB  . MET A 1 93  ? -17.640 -12.592 13.228  1.00 98.15 93  A 1 
ATOM 726  C CG  . MET A 1 93  ? -17.259 -13.522 14.384  1.00 97.13 93  A 1 
ATOM 727  S SD  . MET A 1 93  ? -17.075 -12.650 15.964  1.00 95.77 93  A 1 
ATOM 728  C CE  . MET A 1 93  ? -18.821 -12.496 16.430  1.00 88.09 93  A 1 
ATOM 729  N N   . LEU A 1 94  ? -17.565 -11.471 10.255  1.00 97.99 94  A 1 
ATOM 730  C CA  . LEU A 1 94  ? -17.993 -10.511 9.230   1.00 97.79 94  A 1 
ATOM 731  C C   . LEU A 1 94  ? -18.452 -11.197 7.934   1.00 97.52 94  A 1 
ATOM 732  O O   . LEU A 1 94  ? -19.355 -10.690 7.269   1.00 97.11 94  A 1 
ATOM 733  C CB  . LEU A 1 94  ? -16.866 -9.510  8.922   1.00 97.89 94  A 1 
ATOM 734  C CG  . LEU A 1 94  ? -16.464 -8.553  10.061  1.00 97.57 94  A 1 
ATOM 735  C CD1 . LEU A 1 94  ? -15.389 -7.596  9.551   1.00 96.80 94  A 1 
ATOM 736  C CD2 . LEU A 1 94  ? -17.632 -7.741  10.616  1.00 96.97 94  A 1 
ATOM 737  N N   . MET A 1 95  ? -17.886 -12.359 7.577   1.00 97.59 95  A 1 
ATOM 738  C CA  . MET A 1 95  ? -18.319 -13.125 6.399   1.00 96.97 95  A 1 
ATOM 739  C C   . MET A 1 95  ? -19.808 -13.485 6.453   1.00 96.87 95  A 1 
ATOM 740  O O   . MET A 1 95  ? -20.474 -13.423 5.424   1.00 95.93 95  A 1 
ATOM 741  C CB  . MET A 1 95  ? -17.481 -14.400 6.230   1.00 96.25 95  A 1 
ATOM 742  C CG  . MET A 1 95  ? -16.095 -14.113 5.651   1.00 92.72 95  A 1 
ATOM 743  S SD  . MET A 1 95  ? -15.077 -15.600 5.447   1.00 88.92 95  A 1 
ATOM 744  C CE  . MET A 1 95  ? -13.580 -14.855 4.751   1.00 78.67 95  A 1 
ATOM 745  N N   . ALA A 1 96  ? -20.352 -13.771 7.636   1.00 97.42 96  A 1 
ATOM 746  C CA  . ALA A 1 96  ? -21.776 -14.077 7.810   1.00 96.97 96  A 1 
ATOM 747  C C   . ALA A 1 96  ? -22.707 -12.885 7.499   1.00 96.82 96  A 1 
ATOM 748  O O   . ALA A 1 96  ? -23.890 -13.079 7.228   1.00 95.68 96  A 1 
ATOM 749  C CB  . ALA A 1 96  ? -21.987 -14.590 9.242   1.00 96.70 96  A 1 
ATOM 750  N N   . PHE A 1 97  ? -22.180 -11.662 7.511   1.00 96.80 97  A 1 
ATOM 751  C CA  . PHE A 1 97  ? -22.912 -10.420 7.227   1.00 96.42 97  A 1 
ATOM 752  C C   . PHE A 1 97  ? -22.543 -9.812  5.870   1.00 96.21 97  A 1 
ATOM 753  O O   . PHE A 1 97  ? -23.045 -8.751  5.500   1.00 94.37 97  A 1 
ATOM 754  C CB  . PHE A 1 97  ? -22.682 -9.427  8.372   1.00 96.62 97  A 1 
ATOM 755  C CG  . PHE A 1 97  ? -23.240 -9.913  9.697   1.00 97.25 97  A 1 
ATOM 756  C CD1 . PHE A 1 97  ? -24.541 -9.554  10.093  1.00 96.03 97  A 1 
ATOM 757  C CD2 . PHE A 1 97  ? -22.478 -10.776 10.504  1.00 96.44 97  A 1 
ATOM 758  C CE1 . PHE A 1 97  ? -25.077 -10.055 11.289  1.00 96.04 97  A 1 
ATOM 759  C CE2 . PHE A 1 97  ? -23.019 -11.287 11.698  1.00 96.17 97  A 1 
ATOM 760  C CZ  . PHE A 1 97  ? -24.316 -10.928 12.087  1.00 96.86 97  A 1 
ATOM 761  N N   . THR A 1 98  ? -21.652 -10.464 5.120   1.00 95.47 98  A 1 
ATOM 762  C CA  . THR A 1 98  ? -21.155 -9.956  3.841   1.00 94.86 98  A 1 
ATOM 763  C C   . THR A 1 98  ? -21.942 -10.560 2.683   1.00 94.52 98  A 1 
ATOM 764  O O   . THR A 1 98  ? -21.843 -11.750 2.386   1.00 93.62 98  A 1 
ATOM 765  C CB  . THR A 1 98  ? -19.658 -10.227 3.686   1.00 94.81 98  A 1 
ATOM 766  O OG1 . THR A 1 98  ? -18.941 -9.624  4.734   1.00 92.34 98  A 1 
ATOM 767  C CG2 . THR A 1 98  ? -19.118 -9.617  2.393   1.00 92.40 98  A 1 
ATOM 768  N N   . ALA A 1 99  ? -22.698 -9.739  1.961   1.00 93.89 99  A 1 
ATOM 769  C CA  . ALA A 1 99  ? -23.394 -10.191 0.762   1.00 92.65 99  A 1 
ATOM 770  C C   . ALA A 1 99  ? -22.398 -10.594 -0.343  1.00 92.27 99  A 1 
ATOM 771  O O   . ALA A 1 99  ? -21.491 -9.836  -0.683  1.00 90.75 99  A 1 
ATOM 772  C CB  . ALA A 1 99  ? -24.358 -9.092  0.294   1.00 91.76 99  A 1 
ATOM 773  N N   . LYS A 1 100 ? -22.618 -11.749 -1.003  1.00 92.09 100 A 1 
ATOM 774  C CA  . LYS A 1 100 ? -21.789 -12.193 -2.143  1.00 91.38 100 A 1 
ATOM 775  C C   . LYS A 1 100 ? -21.674 -11.119 -3.238  1.00 91.60 100 A 1 
ATOM 776  O O   . LYS A 1 100 ? -20.611 -10.922 -3.815  1.00 90.73 100 A 1 
ATOM 777  C CB  . LYS A 1 100 ? -22.354 -13.505 -2.717  1.00 89.88 100 A 1 
ATOM 778  C CG  . LYS A 1 100 ? -21.478 -14.055 -3.860  1.00 85.90 100 A 1 
ATOM 779  C CD  . LYS A 1 100 ? -22.054 -15.351 -4.456  1.00 81.75 100 A 1 
ATOM 780  C CE  . LYS A 1 100 ? -21.136 -15.936 -5.542  1.00 78.55 100 A 1 
ATOM 781  N NZ  . LYS A 1 100 ? -21.034 -15.093 -6.758  1.00 73.55 100 A 1 
ATOM 782  N N   . GLY A 1 101 ? -22.760 -10.383 -3.494  1.00 91.57 101 A 1 
ATOM 783  C CA  . GLY A 1 101 ? -22.780 -9.279  -4.459  1.00 90.89 101 A 1 
ATOM 784  C C   . GLY A 1 101 ? -21.795 -8.150  -4.133  1.00 91.69 101 A 1 
ATOM 785  O O   . GLY A 1 101 ? -21.319 -7.487  -5.050  1.00 90.60 101 A 1 
ATOM 786  N N   . LEU A 1 102 ? -21.454 -7.952  -2.869  1.00 90.49 102 A 1 
ATOM 787  C CA  . LEU A 1 102 ? -20.445 -6.972  -2.450  1.00 90.56 102 A 1 
ATOM 788  C C   . LEU A 1 102 ? -19.044 -7.413  -2.893  1.00 90.88 102 A 1 
ATOM 789  O O   . LEU A 1 102 ? -18.312 -6.625  -3.491  1.00 89.97 102 A 1 
ATOM 790  C CB  . LEU A 1 102 ? -20.562 -6.776  -0.927  1.00 90.33 102 A 1 
ATOM 791  C CG  . LEU A 1 102 ? -19.775 -5.589  -0.345  1.00 85.65 102 A 1 
ATOM 792  C CD1 . LEU A 1 102 ? -20.278 -4.253  -0.889  1.00 82.23 102 A 1 
ATOM 793  C CD2 . LEU A 1 102 ? -19.944 -5.585  1.174   1.00 83.18 102 A 1 
ATOM 794  N N   . MET A 1 103 ? -18.718 -8.708  -2.728  1.00 91.08 103 A 1 
ATOM 795  C CA  . MET A 1 103 ? -17.449 -9.283  -3.190  1.00 90.91 103 A 1 
ATOM 796  C C   . MET A 1 103 ? -17.325 -9.279  -4.716  1.00 90.43 103 A 1 
ATOM 797  O O   . MET A 1 103 ? -16.275 -8.930  -5.247  1.00 88.55 103 A 1 
ATOM 798  C CB  . MET A 1 103 ? -17.280 -10.703 -2.639  1.00 90.60 103 A 1 
ATOM 799  C CG  . MET A 1 103 ? -17.234 -10.767 -1.106  1.00 89.00 103 A 1 
ATOM 800  S SD  . MET A 1 103 ? -15.913 -9.780  -0.334  1.00 88.66 103 A 1 
ATOM 801  C CE  . MET A 1 103 ? -16.780 -8.234  0.032   1.00 79.65 103 A 1 
ATOM 802  N N   . ASN A 1 104 ? -18.423 -9.553  -5.438  1.00 90.44 104 A 1 
ATOM 803  C CA  . ASN A 1 104 ? -18.446 -9.468  -6.904  1.00 89.19 104 A 1 
ATOM 804  C C   . ASN A 1 104 ? -18.145 -8.050  -7.433  1.00 88.56 104 A 1 
ATOM 805  O O   . ASN A 1 104 ? -17.766 -7.887  -8.592  1.00 86.46 104 A 1 
ATOM 806  C CB  . ASN A 1 104 ? -19.829 -9.896  -7.418  1.00 88.11 104 A 1 
ATOM 807  C CG  . ASN A 1 104 ? -20.191 -11.360 -7.234  1.00 85.23 104 A 1 
ATOM 808  O OD1 . ASN A 1 104 ? -19.449 -12.205 -6.791  1.00 78.02 104 A 1 
ATOM 809  N ND2 . ASN A 1 104 ? -21.406 -11.713 -7.604  1.00 76.79 104 A 1 
ATOM 810  N N   . ARG A 1 105 ? -18.361 -7.007  -6.619  1.00 89.31 105 A 1 
ATOM 811  C CA  . ARG A 1 105 ? -18.086 -5.608  -6.999  1.00 88.67 105 A 1 
ATOM 812  C C   . ARG A 1 105 ? -16.663 -5.151  -6.675  1.00 89.83 105 A 1 
ATOM 813  O O   . ARG A 1 105 ? -16.274 -4.091  -7.159  1.00 87.51 105 A 1 
ATOM 814  C CB  . ARG A 1 105 ? -19.121 -4.659  -6.364  1.00 86.93 105 A 1 
ATOM 815  C CG  . ARG A 1 105 ? -20.522 -4.829  -6.977  1.00 81.86 105 A 1 
ATOM 816  C CD  . ARG A 1 105 ? -21.471 -3.706  -6.546  1.00 78.53 105 A 1 
ATOM 817  N NE  . ARG A 1 105 ? -21.676 -3.607  -5.089  1.00 70.68 105 A 1 
ATOM 818  C CZ  . ARG A 1 105 ? -22.637 -4.162  -4.374  1.00 64.02 105 A 1 
ATOM 819  N NH1 . ARG A 1 105 ? -23.495 -5.000  -4.884  1.00 56.50 105 A 1 
ATOM 820  N NH2 . ARG A 1 105 ? -22.776 -3.862  -3.105  1.00 54.48 105 A 1 
ATOM 821  N N   . ALA A 1 106 ? -15.898 -5.934  -5.914  1.00 89.56 106 A 1 
ATOM 822  C CA  . ALA A 1 106 ? -14.536 -5.569  -5.532  1.00 89.25 106 A 1 
ATOM 823  C C   . ALA A 1 106 ? -13.637 -5.379  -6.767  1.00 89.88 106 A 1 
ATOM 824  O O   . ALA A 1 106 ? -13.603 -6.223  -7.667  1.00 88.75 106 A 1 
ATOM 825  C CB  . ALA A 1 106 ? -13.984 -6.627  -4.575  1.00 88.42 106 A 1 
ATOM 826  N N   . HIS A 1 107 ? -12.897 -4.276  -6.802  1.00 88.75 107 A 1 
ATOM 827  C CA  . HIS A 1 107 ? -12.135 -3.853  -7.982  1.00 88.34 107 A 1 
ATOM 828  C C   . HIS A 1 107 ? -11.142 -4.920  -8.457  1.00 90.01 107 A 1 
ATOM 829  O O   . HIS A 1 107 ? -11.078 -5.209  -9.650  1.00 88.47 107 A 1 
ATOM 830  C CB  . HIS A 1 107 ? -11.413 -2.537  -7.657  1.00 85.15 107 A 1 
ATOM 831  C CG  . HIS A 1 107 ? -10.620 -1.997  -8.823  1.00 76.89 107 A 1 
ATOM 832  N ND1 . HIS A 1 107 ? -9.350  -2.365  -9.184  1.00 66.52 107 A 1 
ATOM 833  C CD2 . HIS A 1 107 ? -11.047 -1.081  -9.745  1.00 64.31 107 A 1 
ATOM 834  C CE1 . HIS A 1 107 ? -9.017  -1.691  -10.299 1.00 62.58 107 A 1 
ATOM 835  N NE2 . HIS A 1 107 ? -10.021 -0.896  -10.678 1.00 63.25 107 A 1 
ATOM 836  N N   . ALA A 1 108 ? -10.395 -5.556  -7.540  1.00 88.57 108 A 1 
ATOM 837  C CA  . ALA A 1 108 ? -9.394  -6.561  -7.911  1.00 88.46 108 A 1 
ATOM 838  C C   . ALA A 1 108 ? -10.016 -7.815  -8.544  1.00 90.40 108 A 1 
ATOM 839  O O   . ALA A 1 108 ? -9.458  -8.350  -9.500  1.00 89.95 108 A 1 
ATOM 840  C CB  . ALA A 1 108 ? -8.571  -6.921  -6.671  1.00 86.74 108 A 1 
ATOM 841  N N   . TYR A 1 109 ? -11.172 -8.269  -8.059  1.00 89.01 109 A 1 
ATOM 842  C CA  . TYR A 1 109 ? -11.895 -9.390  -8.655  1.00 90.25 109 A 1 
ATOM 843  C C   . TYR A 1 109 ? -12.418 -9.029  -10.047 1.00 91.56 109 A 1 
ATOM 844  O O   . TYR A 1 109 ? -12.146 -9.749  -11.004 1.00 91.86 109 A 1 
ATOM 845  C CB  . TYR A 1 109 ? -13.026 -9.844  -7.721  1.00 90.58 109 A 1 
ATOM 846  C CG  . TYR A 1 109 ? -13.916 -10.916 -8.334  1.00 90.28 109 A 1 
ATOM 847  C CD1 . TYR A 1 109 ? -15.250 -10.618 -8.682  1.00 87.20 109 A 1 
ATOM 848  C CD2 . TYR A 1 109 ? -13.393 -12.197 -8.598  1.00 87.82 109 A 1 
ATOM 849  C CE1 . TYR A 1 109 ? -16.059 -11.603 -9.287  1.00 86.82 109 A 1 
ATOM 850  C CE2 . TYR A 1 109 ? -14.198 -13.183 -9.210  1.00 86.53 109 A 1 
ATOM 851  C CZ  . TYR A 1 109 ? -15.533 -12.888 -9.554  1.00 87.33 109 A 1 
ATOM 852  O OH  . TYR A 1 109 ? -16.309 -13.835 -10.151 1.00 86.48 109 A 1 
ATOM 853  N N   . LYS A 1 110 ? -13.083 -7.879  -10.192 1.00 91.91 110 A 1 
ATOM 854  C CA  . LYS A 1 110 ? -13.570 -7.407  -11.501 1.00 91.94 110 A 1 
ATOM 855  C C   . LYS A 1 110 ? -12.452 -7.275  -12.533 1.00 92.78 110 A 1 
ATOM 856  O O   . LYS A 1 110 ? -12.628 -7.713  -13.661 1.00 92.58 110 A 1 
ATOM 857  C CB  . LYS A 1 110 ? -14.273 -6.052  -11.358 1.00 90.74 110 A 1 
ATOM 858  C CG  . LYS A 1 110 ? -15.686 -6.194  -10.793 1.00 82.74 110 A 1 
ATOM 859  C CD  . LYS A 1 110 ? -16.350 -4.816  -10.811 1.00 78.89 110 A 1 
ATOM 860  C CE  . LYS A 1 110 ? -17.850 -4.962  -10.600 1.00 70.92 110 A 1 
ATOM 861  N NZ  . LYS A 1 110 ? -18.503 -3.632  -10.586 1.00 63.84 110 A 1 
ATOM 862  N N   . ALA A 1 111 ? -11.319 -6.697  -12.149 1.00 90.77 111 A 1 
ATOM 863  C CA  . ALA A 1 111 ? -10.178 -6.539  -13.046 1.00 90.30 111 A 1 
ATOM 864  C C   . ALA A 1 111 ? -9.619  -7.896  -13.501 1.00 91.60 111 A 1 
ATOM 865  O O   . ALA A 1 111 ? -9.314  -8.067  -14.678 1.00 92.03 111 A 1 
ATOM 866  C CB  . ALA A 1 111 ? -9.112  -5.698  -12.330 1.00 89.18 111 A 1 
ATOM 867  N N   . ALA A 1 112 ? -9.525  -8.881  -12.597 1.00 90.77 112 A 1 
ATOM 868  C CA  . ALA A 1 112 ? -9.060  -10.223 -12.946 1.00 90.85 112 A 1 
ATOM 869  C C   . ALA A 1 112 ? -10.031 -10.941 -13.899 1.00 92.23 112 A 1 
ATOM 870  O O   . ALA A 1 112 ? -9.597  -11.486 -14.913 1.00 92.35 112 A 1 
ATOM 871  C CB  . ALA A 1 112 ? -8.831  -11.010 -11.651 1.00 90.60 112 A 1 
ATOM 872  N N   . VAL A 1 113 ? -11.338 -10.880 -13.630 1.00 92.57 113 A 1 
ATOM 873  C CA  . VAL A 1 113 ? -12.380 -11.436 -14.513 1.00 92.75 113 A 1 
ATOM 874  C C   . VAL A 1 113 ? -12.343 -10.778 -15.890 1.00 93.60 113 A 1 
ATOM 875  O O   . VAL A 1 113 ? -12.388 -11.477 -16.896 1.00 93.70 113 A 1 
ATOM 876  C CB  . VAL A 1 113 ? -13.775 -11.283 -13.873 1.00 92.19 113 A 1 
ATOM 877  C CG1 . VAL A 1 113 ? -14.919 -11.619 -14.839 1.00 88.52 113 A 1 
ATOM 878  C CG2 . VAL A 1 113 ? -13.914 -12.212 -12.662 1.00 88.57 113 A 1 
ATOM 879  N N   . GLN A 1 114 ? -12.210 -9.454  -15.957 1.00 93.03 114 A 1 
ATOM 880  C CA  . GLN A 1 114 ? -12.128 -8.732  -17.227 1.00 92.34 114 A 1 
ATOM 881  C C   . GLN A 1 114 ? -10.927 -9.190  -18.067 1.00 92.91 114 A 1 
ATOM 882  O O   . GLN A 1 114 ? -11.094 -9.519  -19.241 1.00 93.27 114 A 1 
ATOM 883  C CB  . GLN A 1 114 ? -12.093 -7.224  -16.948 1.00 92.03 114 A 1 
ATOM 884  C CG  . GLN A 1 114 ? -12.054 -6.430  -18.264 1.00 85.20 114 A 1 
ATOM 885  C CD  . GLN A 1 114 ? -12.065 -4.925  -18.076 1.00 79.96 114 A 1 
ATOM 886  O OE1 . GLN A 1 114 ? -12.301 -4.372  -17.009 1.00 73.88 114 A 1 
ATOM 887  N NE2 . GLN A 1 114 ? -11.821 -4.207  -19.155 1.00 69.39 114 A 1 
ATOM 888  N N   . ILE A 1 115 ? -9.734  -9.298  -17.467 1.00 92.05 115 A 1 
ATOM 889  C CA  . ILE A 1 115 ? -8.522  -9.780  -18.155 1.00 91.56 115 A 1 
ATOM 890  C C   . ILE A 1 115 ? -8.708  -11.208 -18.683 1.00 92.48 115 A 1 
ATOM 891  O O   . ILE A 1 115 ? -8.201  -11.541 -19.756 1.00 91.84 115 A 1 
ATOM 892  C CB  . ILE A 1 115 ? -7.310  -9.698  -17.197 1.00 91.29 115 A 1 
ATOM 893  C CG1 . ILE A 1 115 ? -6.927  -8.220  -16.939 1.00 89.19 115 A 1 
ATOM 894  C CG2 . ILE A 1 115 ? -6.085  -10.465 -17.740 1.00 88.77 115 A 1 
ATOM 895  C CD1 . ILE A 1 115 ? -5.988  -8.035  -15.739 1.00 83.15 115 A 1 
ATOM 896  N N   . ASN A 1 116 ? -9.393  -12.072 -17.932 1.00 92.10 116 A 1 
ATOM 897  C CA  . ASN A 1 116 ? -9.676  -13.444 -18.356 1.00 91.27 116 A 1 
ATOM 898  C C   . ASN A 1 116 ? -10.684 -13.489 -19.510 1.00 91.37 116 A 1 
ATOM 899  O O   . ASN A 1 116 ? -10.458 -14.209 -20.481 1.00 90.26 116 A 1 
ATOM 900  C CB  . ASN A 1 116 ? -10.161 -14.238 -17.138 1.00 91.06 116 A 1 
ATOM 901  C CG  . ASN A 1 116 ? -9.058  -14.575 -16.153 1.00 90.12 116 A 1 
ATOM 902  O OD1 . ASN A 1 116 ? -7.866  -14.529 -16.444 1.00 85.42 116 A 1 
ATOM 903  N ND2 . ASN A 1 116 ? -9.435  -14.976 -14.963 1.00 86.13 116 A 1 
ATOM 904  N N   . THR A 1 117 ? -11.735 -12.672 -19.448 1.00 92.49 117 A 1 
ATOM 905  C CA  . THR A 1 117 ? -12.740 -12.542 -20.516 1.00 91.48 117 A 1 
ATOM 906  C C   . THR A 1 117 ? -12.122 -12.025 -21.816 1.00 91.56 117 A 1 
ATOM 907  O O   . THR A 1 117 ? -12.399 -12.563 -22.881 1.00 90.17 117 A 1 
ATOM 908  C CB  . THR A 1 117 ? -13.876 -11.609 -20.076 1.00 91.06 117 A 1 
ATOM 909  O OG1 . THR A 1 117 ? -14.450 -12.049 -18.866 1.00 86.05 117 A 1 
ATOM 910  C CG2 . THR A 1 117 ? -15.019 -11.544 -21.092 1.00 84.57 117 A 1 
ATOM 911  N N   . GLU A 1 118 ? -11.232 -11.032 -21.746 1.00 92.46 118 A 1 
ATOM 912  C CA  . GLU A 1 118 ? -10.513 -10.492 -22.917 1.00 91.62 118 A 1 
ATOM 913  C C   . GLU A 1 118 ? -9.587  -11.524 -23.591 1.00 91.36 118 A 1 
ATOM 914  O O   . GLU A 1 118 ? -9.198  -11.350 -24.742 1.00 88.91 118 A 1 
ATOM 915  C CB  . GLU A 1 118 ? -9.687  -9.268  -22.481 1.00 92.20 118 A 1 
ATOM 916  C CG  . GLU A 1 118 ? -10.548 -8.021  -22.205 1.00 88.65 118 A 1 
ATOM 917  C CD  . GLU A 1 118 ? -9.770  -6.858  -21.556 1.00 85.97 118 A 1 
ATOM 918  O OE1 . GLU A 1 118 ? -10.433 -5.869  -21.143 1.00 80.29 118 A 1 
ATOM 919  O OE2 . GLU A 1 118 ? -8.523  -6.948  -21.438 1.00 81.62 118 A 1 
ATOM 920  N N   . LYS A 1 119 ? -9.232  -12.600 -22.886 1.00 92.31 119 A 1 
ATOM 921  C CA  . LYS A 1 119 ? -8.406  -13.708 -23.391 1.00 89.61 119 A 1 
ATOM 922  C C   . LYS A 1 119 ? -9.230  -14.919 -23.852 1.00 88.14 119 A 1 
ATOM 923  O O   . LYS A 1 119 ? -8.631  -15.969 -24.088 1.00 83.07 119 A 1 
ATOM 924  C CB  . LYS A 1 119 ? -7.384  -14.106 -22.317 1.00 88.81 119 A 1 
ATOM 925  C CG  . LYS A 1 119 ? -6.321  -13.025 -22.097 1.00 84.18 119 A 1 
ATOM 926  C CD  . LYS A 1 119 ? -5.431  -13.448 -20.931 1.00 80.19 119 A 1 
ATOM 927  C CE  . LYS A 1 119 ? -4.394  -12.365 -20.653 1.00 76.35 119 A 1 
ATOM 928  N NZ  . LYS A 1 119 ? -3.583  -12.726 -19.464 1.00 68.70 119 A 1 
ATOM 929  N N   . ASP A 1 120 ? -10.566 -14.803 -23.921 1.00 85.14 120 A 1 
ATOM 930  C CA  . ASP A 1 120 ? -11.494 -15.910 -24.196 1.00 82.79 120 A 1 
ATOM 931  C C   . ASP A 1 120 ? -11.269 -17.138 -23.290 1.00 83.63 120 A 1 
ATOM 932  O O   . ASP A 1 120 ? -11.447 -18.291 -23.687 1.00 77.75 120 A 1 
ATOM 933  C CB  . ASP A 1 120 ? -11.516 -16.238 -25.702 1.00 79.87 120 A 1 
ATOM 934  C CG  . ASP A 1 120 ? -12.085 -15.106 -26.563 1.00 73.38 120 A 1 
ATOM 935  O OD1 . ASP A 1 120 ? -13.106 -14.515 -26.142 1.00 67.80 120 A 1 
ATOM 936  O OD2 . ASP A 1 120 ? -11.529 -14.878 -27.661 1.00 66.84 120 A 1 
ATOM 937  N N   . GLY A 1 121 ? -10.821 -16.894 -22.056 1.00 85.63 121 A 1 
ATOM 938  C CA  . GLY A 1 121 ? -10.525 -17.916 -21.056 1.00 85.24 121 A 1 
ATOM 939  C C   . GLY A 1 121 ? -11.650 -18.124 -20.040 1.00 88.08 121 A 1 
ATOM 940  O O   . GLY A 1 121 ? -12.650 -17.410 -20.022 1.00 83.29 121 A 1 
ATOM 941  N N   . ASP A 1 122 ? -11.453 -19.099 -19.143 1.00 91.81 122 A 1 
ATOM 942  C CA  . ASP A 1 122 ? -12.289 -19.237 -17.944 1.00 91.88 122 A 1 
ATOM 943  C C   . ASP A 1 122 ? -12.232 -17.942 -17.119 1.00 91.40 122 A 1 
ATOM 944  O O   . ASP A 1 122 ? -11.150 -17.479 -16.747 1.00 88.84 122 A 1 
ATOM 945  C CB  . ASP A 1 122 ? -11.820 -20.458 -17.130 1.00 90.65 122 A 1 
ATOM 946  C CG  . ASP A 1 122 ? -12.547 -20.654 -15.792 1.00 87.83 122 A 1 
ATOM 947  O OD1 . ASP A 1 122 ? -13.513 -19.908 -15.517 1.00 82.20 122 A 1 
ATOM 948  O OD2 . ASP A 1 122 ? -12.094 -21.537 -15.030 1.00 82.21 122 A 1 
ATOM 949  N N   . MET A 1 123 ? -13.396 -17.353 -16.830 1.00 91.56 123 A 1 
ATOM 950  C CA  . MET A 1 123 ? -13.508 -16.084 -16.107 1.00 90.68 123 A 1 
ATOM 951  C C   . MET A 1 123 ? -12.827 -16.118 -14.737 1.00 91.53 123 A 1 
ATOM 952  O O   . MET A 1 123 ? -12.273 -15.108 -14.310 1.00 88.35 123 A 1 
ATOM 953  C CB  . MET A 1 123 ? -14.985 -15.712 -15.932 1.00 88.36 123 A 1 
ATOM 954  C CG  . MET A 1 123 ? -15.680 -15.375 -17.258 1.00 82.24 123 A 1 
ATOM 955  S SD  . MET A 1 123 ? -17.341 -14.669 -17.055 1.00 74.79 123 A 1 
ATOM 956  C CE  . MET A 1 123 ? -18.212 -16.107 -16.375 1.00 65.09 123 A 1 
ATOM 957  N N   . ASP A 1 124 ? -12.826 -17.281 -14.075 1.00 91.93 124 A 1 
ATOM 958  C CA  . ASP A 1 124 ? -12.246 -17.459 -12.744 1.00 91.23 124 A 1 
ATOM 959  C C   . ASP A 1 124 ? -10.813 -18.031 -12.772 1.00 91.16 124 A 1 
ATOM 960  O O   . ASP A 1 124 ? -10.213 -18.282 -11.719 1.00 88.88 124 A 1 
ATOM 961  C CB  . ASP A 1 124 ? -13.205 -18.288 -11.875 1.00 89.47 124 A 1 
ATOM 962  C CG  . ASP A 1 124 ? -14.482 -17.538 -11.454 1.00 87.56 124 A 1 
ATOM 963  O OD1 . ASP A 1 124 ? -14.430 -16.298 -11.272 1.00 83.41 124 A 1 
ATOM 964  O OD2 . ASP A 1 124 ? -15.503 -18.214 -11.209 1.00 82.86 124 A 1 
ATOM 965  N N   . ALA A 1 125 ? -10.207 -18.210 -13.955 1.00 91.84 125 A 1 
ATOM 966  C CA  . ALA A 1 125 ? -8.859  -18.748 -14.094 1.00 91.53 125 A 1 
ATOM 967  C C   . ALA A 1 125 ? -7.840  -17.949 -13.262 1.00 91.10 125 A 1 
ATOM 968  O O   . ALA A 1 125 ? -7.676  -16.737 -13.399 1.00 89.63 125 A 1 
ATOM 969  C CB  . ALA A 1 125 ? -8.460  -18.797 -15.572 1.00 91.36 125 A 1 
ATOM 970  N N   . GLY A 1 126 ? -7.119  -18.652 -12.362 1.00 89.86 126 A 1 
ATOM 971  C CA  . GLY A 1 126 ? -6.104  -18.046 -11.493 1.00 88.50 126 A 1 
ATOM 972  C C   . GLY A 1 126 ? -6.647  -17.185 -10.342 1.00 89.66 126 A 1 
ATOM 973  O O   . GLY A 1 126 ? -5.852  -16.664 -9.554  1.00 87.68 126 A 1 
ATOM 974  N N   . ILE A 1 127 ? -7.966  -17.065 -10.187 1.00 89.12 127 A 1 
ATOM 975  C CA  . ILE A 1 127 ? -8.588  -16.328 -9.083  1.00 89.86 127 A 1 
ATOM 976  C C   . ILE A 1 127 ? -8.730  -17.257 -7.874  1.00 89.97 127 A 1 
ATOM 977  O O   . ILE A 1 127 ? -9.558  -18.158 -7.838  1.00 88.31 127 A 1 
ATOM 978  C CB  . ILE A 1 127 ? -9.923  -15.683 -9.508  1.00 89.61 127 A 1 
ATOM 979  C CG1 . ILE A 1 127 ? -9.708  -14.800 -10.760 1.00 88.85 127 A 1 
ATOM 980  C CG2 . ILE A 1 127 ? -10.501 -14.876 -8.338  1.00 88.14 127 A 1 
ATOM 981  C CD1 . ILE A 1 127 ? -10.945 -14.024 -11.223 1.00 86.33 127 A 1 
ATOM 982  N N   . ASN A 1 128 ? -7.913  -17.044 -6.840  1.00 89.06 128 A 1 
ATOM 983  C CA  . ASN A 1 128 ? -8.031  -17.786 -5.588  1.00 88.86 128 A 1 
ATOM 984  C C   . ASN A 1 128 ? -9.034  -17.136 -4.618  1.00 89.29 128 A 1 
ATOM 985  O O   . ASN A 1 128 ? -9.343  -15.947 -4.707  1.00 87.98 128 A 1 
ATOM 986  C CB  . ASN A 1 128 ? -6.630  -18.015 -4.983  1.00 86.73 128 A 1 
ATOM 987  C CG  . ASN A 1 128 ? -5.966  -16.742 -4.499  1.00 85.00 128 A 1 
ATOM 988  O OD1 . ASN A 1 128 ? -6.432  -16.074 -3.591  1.00 78.63 128 A 1 
ATOM 989  N ND2 . ASN A 1 128 ? -4.845  -16.367 -5.071  1.00 78.41 128 A 1 
ATOM 990  N N   . MET A 1 129 ? -9.511  -17.919 -3.636  1.00 89.33 129 A 1 
ATOM 991  C CA  . MET A 1 129 ? -10.467 -17.429 -2.637  1.00 90.15 129 A 1 
ATOM 992  C C   . MET A 1 129 ? -9.934  -16.254 -1.812  1.00 90.54 129 A 1 
ATOM 993  O O   . MET A 1 129 ? -10.712 -15.397 -1.410  1.00 89.11 129 A 1 
ATOM 994  C CB  . MET A 1 129 ? -10.901 -18.568 -1.704  1.00 89.52 129 A 1 
ATOM 995  C CG  . MET A 1 129 ? -11.827 -19.572 -2.398  1.00 87.11 129 A 1 
ATOM 996  S SD  . MET A 1 129 ? -13.326 -18.850 -3.147  1.00 87.41 129 A 1 
ATOM 997  C CE  . MET A 1 129 ? -14.126 -18.087 -1.708  1.00 79.73 129 A 1 
ATOM 998  N N   . GLY A 1 130 ? -8.618  -16.165 -1.591  1.00 88.72 130 A 1 
ATOM 999  C CA  . GLY A 1 130 ? -7.999  -15.019 -0.921  1.00 87.86 130 A 1 
ATOM 1000 C C   . GLY A 1 130 ? -8.193  -13.722 -1.710  1.00 89.16 130 A 1 
ATOM 1001 O O   . GLY A 1 130 ? -8.584  -12.715 -1.134  1.00 88.46 130 A 1 
ATOM 1002 N N   . LEU A 1 131 ? -8.017  -13.751 -3.038  1.00 88.06 131 A 1 
ATOM 1003 C CA  . LEU A 1 131 ? -8.280  -12.595 -3.904  1.00 88.59 131 A 1 
ATOM 1004 C C   . LEU A 1 131 ? -9.768  -12.228 -3.934  1.00 89.43 131 A 1 
ATOM 1005 O O   . LEU A 1 131 ? -10.102 -11.047 -3.982  1.00 88.71 131 A 1 
ATOM 1006 C CB  . LEU A 1 131 ? -7.751  -12.882 -5.321  1.00 87.55 131 A 1 
ATOM 1007 C CG  . LEU A 1 131 ? -7.887  -11.691 -6.298  1.00 82.87 131 A 1 
ATOM 1008 C CD1 . LEU A 1 131 ? -7.005  -10.511 -5.883  1.00 78.20 131 A 1 
ATOM 1009 C CD2 . LEU A 1 131 ? -7.481  -12.112 -7.703  1.00 78.19 131 A 1 
ATOM 1010 N N   . PHE A 1 132 ? -10.664 -13.221 -3.897  1.00 90.30 132 A 1 
ATOM 1011 C CA  . PHE A 1 132 ? -12.104 -12.969 -3.879  1.00 90.66 132 A 1 
ATOM 1012 C C   . PHE A 1 132 ? -12.595 -12.405 -2.535  1.00 91.18 132 A 1 
ATOM 1013 O O   . PHE A 1 132 ? -13.455 -11.528 -2.512  1.00 89.73 132 A 1 
ATOM 1014 C CB  . PHE A 1 132 ? -12.840 -14.265 -4.256  1.00 90.57 132 A 1 
ATOM 1015 C CG  . PHE A 1 132 ? -14.339 -14.080 -4.400  1.00 90.39 132 A 1 
ATOM 1016 C CD1 . PHE A 1 132 ? -15.222 -14.660 -3.468  1.00 87.09 132 A 1 
ATOM 1017 C CD2 . PHE A 1 132 ? -14.848 -13.295 -5.446  1.00 87.34 132 A 1 
ATOM 1018 C CE1 . PHE A 1 132 ? -16.605 -14.455 -3.583  1.00 86.38 132 A 1 
ATOM 1019 C CE2 . PHE A 1 132 ? -16.234 -13.083 -5.558  1.00 86.33 132 A 1 
ATOM 1020 C CZ  . PHE A 1 132 ? -17.111 -13.663 -4.627  1.00 87.66 132 A 1 
ATOM 1021 N N   . THR A 1 133 ? -12.030 -12.869 -1.410  1.00 91.32 133 A 1 
ATOM 1022 C CA  . THR A 1 133 ? -12.510 -12.530 -0.054  1.00 91.58 133 A 1 
ATOM 1023 C C   . THR A 1 133 ? -11.668 -11.488 0.682   1.00 92.45 133 A 1 
ATOM 1024 O O   . THR A 1 133 ? -12.062 -11.069 1.768   1.00 91.75 133 A 1 
ATOM 1025 C CB  . THR A 1 133 ? -12.684 -13.780 0.824   1.00 90.78 133 A 1 
ATOM 1026 O OG1 . THR A 1 133 ? -11.453 -14.443 1.017   1.00 89.06 133 A 1 
ATOM 1027 C CG2 . THR A 1 133 ? -13.669 -14.785 0.226   1.00 87.74 133 A 1 
ATOM 1028 N N   . TYR A 1 134 ? -10.553 -11.017 0.105   1.00 92.56 134 A 1 
ATOM 1029 C CA  . TYR A 1 134 ? -9.695  -10.019 0.771   1.00 92.64 134 A 1 
ATOM 1030 C C   . TYR A 1 134 ? -10.443 -8.768  1.273   1.00 94.00 134 A 1 
ATOM 1031 O O   . TYR A 1 134 ? -10.009 -8.231  2.289   1.00 93.64 134 A 1 
ATOM 1032 C CB  . TYR A 1 134 ? -8.492  -9.606  -0.113  1.00 91.04 134 A 1 
ATOM 1033 C CG  . TYR A 1 134 ? -8.781  -8.465  -1.079  1.00 87.17 134 A 1 
ATOM 1034 C CD1 . TYR A 1 134 ? -9.278  -8.732  -2.361  1.00 84.15 134 A 1 
ATOM 1035 C CD2 . TYR A 1 134 ? -8.611  -7.128  -0.670  1.00 84.63 134 A 1 
ATOM 1036 C CE1 . TYR A 1 134 ? -9.640  -7.680  -3.219  1.00 80.41 134 A 1 
ATOM 1037 C CE2 . TYR A 1 134 ? -8.981  -6.070  -1.528  1.00 79.90 134 A 1 
ATOM 1038 C CZ  . TYR A 1 134 ? -9.507  -6.346  -2.798  1.00 79.84 134 A 1 
ATOM 1039 O OH  . TYR A 1 134 ? -9.907  -5.332  -3.608  1.00 76.57 134 A 1 
ATOM 1040 N N   . PRO A 1 135 ? -11.539 -8.291  0.648   1.00 93.73 135 A 1 
ATOM 1041 C CA  . PRO A 1 135 ? -12.243 -7.116  1.152   1.00 93.97 135 A 1 
ATOM 1042 C C   . PRO A 1 135 ? -12.844 -7.336  2.543   1.00 95.49 135 A 1 
ATOM 1043 O O   . PRO A 1 135 ? -12.912 -6.392  3.323   1.00 95.47 135 A 1 
ATOM 1044 C CB  . PRO A 1 135 ? -13.317 -6.789  0.110   1.00 92.98 135 A 1 
ATOM 1045 C CG  . PRO A 1 135 ? -12.811 -7.450  -1.168  1.00 91.32 135 A 1 
ATOM 1046 C CD  . PRO A 1 135 ? -12.152 -8.706  -0.619  1.00 92.34 135 A 1 
ATOM 1047 N N   . VAL A 1 136 ? -13.226 -8.583  2.889   1.00 95.58 136 A 1 
ATOM 1048 C CA  . VAL A 1 136 ? -13.729 -8.920  4.235   1.00 96.48 136 A 1 
ATOM 1049 C C   . VAL A 1 136 ? -12.595 -8.898  5.256   1.00 96.99 136 A 1 
ATOM 1050 O O   . VAL A 1 136 ? -12.754 -8.324  6.330   1.00 96.98 136 A 1 
ATOM 1051 C CB  . VAL A 1 136 ? -14.433 -10.288 4.275   1.00 96.31 136 A 1 
ATOM 1052 C CG1 . VAL A 1 136 ? -15.153 -10.476 5.619   1.00 94.18 136 A 1 
ATOM 1053 C CG2 . VAL A 1 136 ? -15.483 -10.436 3.171   1.00 94.15 136 A 1 
ATOM 1054 N N   . LEU A 1 137 ? -11.429 -9.464  4.911   1.00 96.48 137 A 1 
ATOM 1055 C CA  . LEU A 1 137 ? -10.233 -9.391  5.760   1.00 96.33 137 A 1 
ATOM 1056 C C   . LEU A 1 137 ? -9.803  -7.933  5.977   1.00 96.62 137 A 1 
ATOM 1057 O O   . LEU A 1 137 ? -9.507  -7.533  7.096   1.00 96.52 137 A 1 
ATOM 1058 C CB  . LEU A 1 137 ? -9.111  -10.236 5.126   1.00 96.10 137 A 1 
ATOM 1059 C CG  . LEU A 1 137 ? -7.782  -10.214 5.906   1.00 94.94 137 A 1 
ATOM 1060 C CD1 . LEU A 1 137 ? -7.911  -10.799 7.312   1.00 93.59 137 A 1 
ATOM 1061 C CD2 . LEU A 1 137 ? -6.727  -11.023 5.152   1.00 93.54 137 A 1 
ATOM 1062 N N   . MET A 1 138 ? -9.841  -7.108  4.925   1.00 96.43 138 A 1 
ATOM 1063 C CA  . MET A 1 138 ? -9.551  -5.672  5.024   1.00 95.93 138 A 1 
ATOM 1064 C C   . MET A 1 138 ? -10.575 -4.931  5.893   1.00 96.64 138 A 1 
ATOM 1065 O O   . MET A 1 138 ? -10.200 -4.080  6.699   1.00 96.53 138 A 1 
ATOM 1066 C CB  . MET A 1 138 ? -9.482  -5.086  3.611   1.00 94.48 138 A 1 
ATOM 1067 C CG  . MET A 1 138 ? -9.102  -3.608  3.636   1.00 85.07 138 A 1 
ATOM 1068 S SD  . MET A 1 138 ? -8.777  -2.928  2.001   1.00 79.62 138 A 1 
ATOM 1069 C CE  . MET A 1 138 ? -8.441  -1.220  2.493   1.00 68.51 138 A 1 
ATOM 1070 N N   . ALA A 1 139 ? -11.862 -5.260  5.774   1.00 96.39 139 A 1 
ATOM 1071 C CA  . ALA A 1 139 ? -12.888 -4.708  6.652   1.00 96.86 139 A 1 
ATOM 1072 C C   . ALA A 1 139 ? -12.630 -5.081  8.119   1.00 97.37 139 A 1 
ATOM 1073 O O   . ALA A 1 139 ? -12.752 -4.225  8.992   1.00 97.46 139 A 1 
ATOM 1074 C CB  . ALA A 1 139 ? -14.264 -5.182  6.177   1.00 96.89 139 A 1 
ATOM 1075 N N   . ALA A 1 140 ? -12.208 -6.323  8.388   1.00 97.55 140 A 1 
ATOM 1076 C CA  . ALA A 1 140 ? -11.822 -6.756  9.727   1.00 97.83 140 A 1 
ATOM 1077 C C   . ALA A 1 140 ? -10.633 -5.953  10.266  1.00 97.91 140 A 1 
ATOM 1078 O O   . ALA A 1 140 ? -10.736 -5.418  11.364  1.00 97.68 140 A 1 
ATOM 1079 C CB  . ALA A 1 140 ? -11.549 -8.261  9.726   1.00 97.86 140 A 1 
ATOM 1080 N N   . ASP A 1 141 ? -9.562  -5.775  9.481   1.00 97.49 141 A 1 
ATOM 1081 C CA  . ASP A 1 141 ? -8.405  -4.957  9.878   1.00 97.18 141 A 1 
ATOM 1082 C C   . ASP A 1 141 ? -8.819  -3.533  10.283  1.00 97.10 141 A 1 
ATOM 1083 O O   . ASP A 1 141 ? -8.344  -3.000  11.285  1.00 96.20 141 A 1 
ATOM 1084 C CB  . ASP A 1 141 ? -7.400  -4.854  8.721   1.00 96.87 141 A 1 
ATOM 1085 C CG  . ASP A 1 141 ? -6.619  -6.137  8.438   1.00 96.00 141 A 1 
ATOM 1086 O OD1 . ASP A 1 141 ? -6.042  -6.709  9.388   1.00 93.53 141 A 1 
ATOM 1087 O OD2 . ASP A 1 141 ? -6.496  -6.499  7.246   1.00 93.50 141 A 1 
ATOM 1088 N N   . ILE A 1 142 ? -9.734  -2.916  9.532   1.00 97.50 142 A 1 
ATOM 1089 C CA  . ILE A 1 142 ? -10.210 -1.546  9.765   1.00 97.05 142 A 1 
ATOM 1090 C C   . ILE A 1 142 ? -11.099 -1.470  11.014  1.00 97.12 142 A 1 
ATOM 1091 O O   . ILE A 1 142 ? -10.913 -0.599  11.868  1.00 96.42 142 A 1 
ATOM 1092 C CB  . ILE A 1 142 ? -10.942 -1.038  8.503   1.00 96.38 142 A 1 
ATOM 1093 C CG1 . ILE A 1 142 ? -9.953  -0.880  7.325   1.00 94.94 142 A 1 
ATOM 1094 C CG2 . ILE A 1 142 ? -11.637 0.306   8.773   1.00 95.01 142 A 1 
ATOM 1095 C CD1 . ILE A 1 142 ? -10.645 -0.733  5.964   1.00 92.02 142 A 1 
ATOM 1096 N N   . ILE A 1 143 ? -12.065 -2.373  11.130  1.00 97.56 143 A 1 
ATOM 1097 C CA  . ILE A 1 143 ? -13.094 -2.361  12.179  1.00 97.62 143 A 1 
ATOM 1098 C C   . ILE A 1 143 ? -12.519 -2.780  13.537  1.00 97.50 143 A 1 
ATOM 1099 O O   . ILE A 1 143 ? -12.954 -2.280  14.572  1.00 96.81 143 A 1 
ATOM 1100 C CB  . ILE A 1 143 ? -14.271 -3.253  11.728  1.00 97.52 143 A 1 
ATOM 1101 C CG1 . ILE A 1 143 ? -15.035 -2.586  10.554  1.00 96.65 143 A 1 
ATOM 1102 C CG2 . ILE A 1 143 ? -15.247 -3.550  12.880  1.00 96.68 143 A 1 
ATOM 1103 C CD1 . ILE A 1 143 ? -15.995 -3.533  9.823   1.00 94.36 143 A 1 
ATOM 1104 N N   . LEU A 1 144 ? -11.523 -3.671  13.544  1.00 97.21 144 A 1 
ATOM 1105 C CA  . LEU A 1 144 ? -10.942 -4.281  14.741  1.00 96.62 144 A 1 
ATOM 1106 C C   . LEU A 1 144 ? -10.462 -3.255  15.769  1.00 96.36 144 A 1 
ATOM 1107 O O   . LEU A 1 144 ? -10.524 -3.507  16.969  1.00 94.35 144 A 1 
ATOM 1108 C CB  . LEU A 1 144 ? -9.769  -5.165  14.288  1.00 95.46 144 A 1 
ATOM 1109 C CG  . LEU A 1 144 ? -9.221  -6.115  15.362  1.00 94.29 144 A 1 
ATOM 1110 C CD1 . LEU A 1 144 ? -10.254 -7.165  15.772  1.00 91.72 144 A 1 
ATOM 1111 C CD2 . LEU A 1 144 ? -7.999  -6.835  14.795  1.00 91.83 144 A 1 
ATOM 1112 N N   . PHE A 1 145 ? -10.015 -2.098  15.309  1.00 95.51 145 A 1 
ATOM 1113 C CA  . PHE A 1 145 ? -9.429  -1.053  16.147  1.00 94.24 145 A 1 
ATOM 1114 C C   . PHE A 1 145 ? -10.361 0.126   16.426  1.00 93.83 145 A 1 
ATOM 1115 O O   . PHE A 1 145 ? -9.880  1.154   16.900  1.00 90.06 145 A 1 
ATOM 1116 C CB  . PHE A 1 145 ? -8.091  -0.622  15.541  1.00 93.20 145 A 1 
ATOM 1117 C CG  . PHE A 1 145 ? -7.083  -1.741  15.591  1.00 93.38 145 A 1 
ATOM 1118 C CD1 . PHE A 1 145 ? -6.442  -2.055  16.802  1.00 88.90 145 A 1 
ATOM 1119 C CD2 . PHE A 1 145 ? -6.864  -2.532  14.455  1.00 90.39 145 A 1 
ATOM 1120 C CE1 . PHE A 1 145 ? -5.597  -3.169  16.882  1.00 87.97 145 A 1 
ATOM 1121 C CE2 . PHE A 1 145 ? -6.019  -3.650  14.538  1.00 88.13 145 A 1 
ATOM 1122 C CZ  . PHE A 1 145 ? -5.395  -3.975  15.754  1.00 88.68 145 A 1 
ATOM 1123 N N   . ASP A 1 146 ? -11.662 -0.005  16.157  1.00 94.87 146 A 1 
ATOM 1124 C CA  . ASP A 1 146 ? -12.629 1.086   16.282  1.00 94.91 146 A 1 
ATOM 1125 C C   . ASP A 1 146 ? -12.154 2.368   15.556  1.00 95.30 146 A 1 
ATOM 1126 O O   . ASP A 1 146 ? -12.294 3.481   16.063  1.00 93.03 146 A 1 
ATOM 1127 C CB  . ASP A 1 146 ? -13.007 1.303   17.766  1.00 94.10 146 A 1 
ATOM 1128 C CG  . ASP A 1 146 ? -13.907 0.203   18.341  1.00 93.21 146 A 1 
ATOM 1129 O OD1 . ASP A 1 146 ? -14.818 -0.270  17.625  1.00 89.53 146 A 1 
ATOM 1130 O OD2 . ASP A 1 146 ? -13.805 -0.141  19.541  1.00 89.87 146 A 1 
ATOM 1131 N N   . SER A 1 147 ? -11.570 2.207   14.366  1.00 94.89 147 A 1 
ATOM 1132 C CA  . SER A 1 147 ? -11.007 3.308   13.581  1.00 95.10 147 A 1 
ATOM 1133 C C   . SER A 1 147 ? -12.071 4.356   13.251  1.00 95.57 147 A 1 
ATOM 1134 O O   . SER A 1 147 ? -13.145 4.023   12.754  1.00 94.86 147 A 1 
ATOM 1135 C CB  . SER A 1 147 ? -10.363 2.792   12.288  1.00 94.19 147 A 1 
ATOM 1136 O OG  . SER A 1 147 ? -9.401  1.794   12.598  1.00 89.54 147 A 1 
ATOM 1137 N N   . ASP A 1 148 ? -11.774 5.629   13.536  1.00 95.69 148 A 1 
ATOM 1138 C CA  . ASP A 1 148 ? -12.621 6.744   13.108  1.00 95.84 148 A 1 
ATOM 1139 C C   . ASP A 1 148 ? -12.448 7.002   11.617  1.00 96.21 148 A 1 
ATOM 1140 O O   . ASP A 1 148 ? -13.424 7.198   10.893  1.00 95.08 148 A 1 
ATOM 1141 C CB  . ASP A 1 148 ? -12.248 8.034   13.864  1.00 95.40 148 A 1 
ATOM 1142 C CG  . ASP A 1 148 ? -12.645 8.004   15.330  1.00 94.85 148 A 1 
ATOM 1143 O OD1 . ASP A 1 148 ? -13.848 8.215   15.613  1.00 90.55 148 A 1 
ATOM 1144 O OD2 . ASP A 1 148 ? -11.786 7.745   16.196  1.00 91.51 148 A 1 
ATOM 1145 N N   . VAL A 1 149 ? -11.192 7.010   11.177  1.00 95.69 149 A 1 
ATOM 1146 C CA  . VAL A 1 149 ? -10.818 7.432   9.831   1.00 95.40 149 A 1 
ATOM 1147 C C   . VAL A 1 149 ? -9.751  6.518   9.248   1.00 95.30 149 A 1 
ATOM 1148 O O   . VAL A 1 149 ? -8.856  6.042   9.949   1.00 94.38 149 A 1 
ATOM 1149 C CB  . VAL A 1 149 ? -10.364 8.902   9.801   1.00 94.34 149 A 1 
ATOM 1150 C CG1 . VAL A 1 149 ? -11.487 9.841   10.271  1.00 90.61 149 A 1 
ATOM 1151 C CG2 . VAL A 1 149 ? -9.110  9.186   10.635  1.00 89.82 149 A 1 
ATOM 1152 N N   . VAL A 1 150 ? -9.837  6.295   7.935   1.00 94.80 150 A 1 
ATOM 1153 C CA  . VAL A 1 150 ? -8.824  5.566   7.170   1.00 94.18 150 A 1 
ATOM 1154 C C   . VAL A 1 150 ? -8.360  6.455   6.015   1.00 93.69 150 A 1 
ATOM 1155 O O   . VAL A 1 150 ? -9.161  6.765   5.127   1.00 92.84 150 A 1 
ATOM 1156 C CB  . VAL A 1 150 ? -9.351  4.212   6.676   1.00 93.92 150 A 1 
ATOM 1157 C CG1 . VAL A 1 150 ? -8.222  3.406   6.020   1.00 91.24 150 A 1 
ATOM 1158 C CG2 . VAL A 1 150 ? -9.920  3.375   7.831   1.00 91.41 150 A 1 
ATOM 1159 N N   . PRO A 1 151 ? -7.096  6.902   6.012   1.00 93.13 151 A 1 
ATOM 1160 C CA  . PRO A 1 151 ? -6.534  7.672   4.912   1.00 91.28 151 A 1 
ATOM 1161 C C   . PRO A 1 151 ? -6.376  6.792   3.674   1.00 90.12 151 A 1 
ATOM 1162 O O   . PRO A 1 151 ? -5.695  5.767   3.716   1.00 88.22 151 A 1 
ATOM 1163 C CB  . PRO A 1 151 ? -5.184  8.207   5.401   1.00 90.23 151 A 1 
ATOM 1164 C CG  . PRO A 1 151 ? -5.271  8.049   6.918   1.00 88.26 151 A 1 
ATOM 1165 C CD  . PRO A 1 151 ? -6.144  6.832   7.106   1.00 91.34 151 A 1 
ATOM 1166 N N   . VAL A 1 152 ? -6.998  7.188   2.574   1.00 89.59 152 A 1 
ATOM 1167 C CA  . VAL A 1 152 ? -6.972  6.430   1.318   1.00 88.52 152 A 1 
ATOM 1168 C C   . VAL A 1 152 ? -6.826  7.346   0.104   1.00 86.97 152 A 1 
ATOM 1169 O O   . VAL A 1 152 ? -7.198  8.519   0.138   1.00 84.40 152 A 1 
ATOM 1170 C CB  . VAL A 1 152 ? -8.215  5.531   1.161   1.00 88.64 152 A 1 
ATOM 1171 C CG1 . VAL A 1 152 ? -8.194  4.360   2.148   1.00 85.45 152 A 1 
ATOM 1172 C CG2 . VAL A 1 152 ? -9.542  6.287   1.312   1.00 86.15 152 A 1 
ATOM 1173 N N   . GLY A 1 153 ? -6.286  6.793   -0.987  1.00 85.34 153 A 1 
ATOM 1174 C CA  . GLY A 1 153 ? -6.413  7.417   -2.307  1.00 83.82 153 A 1 
ATOM 1175 C C   . GLY A 1 153 ? -7.833  7.255   -2.862  1.00 85.37 153 A 1 
ATOM 1176 O O   . GLY A 1 153 ? -8.571  6.366   -2.430  1.00 84.61 153 A 1 
ATOM 1177 N N   . MET A 1 154 ? -8.196  8.080   -3.853  1.00 81.97 154 A 1 
ATOM 1178 C CA  . MET A 1 154 ? -9.512  8.012   -4.518  1.00 83.16 154 A 1 
ATOM 1179 C C   . MET A 1 154 ? -9.837  6.613   -5.058  1.00 84.22 154 A 1 
ATOM 1180 O O   . MET A 1 154 ? -10.978 6.165   -4.987  1.00 81.72 154 A 1 
ATOM 1181 C CB  . MET A 1 154 ? -9.547  9.015   -5.687  1.00 81.96 154 A 1 
ATOM 1182 C CG  . MET A 1 154 ? -9.769  10.456  -5.229  1.00 74.01 154 A 1 
ATOM 1183 S SD  . MET A 1 154 ? -11.370 10.771  -4.430  1.00 70.55 154 A 1 
ATOM 1184 C CE  . MET A 1 154 ? -12.516 10.598  -5.817  1.00 62.54 154 A 1 
ATOM 1185 N N   . ASP A 1 155 ? -8.837  5.896   -5.553  1.00 83.53 155 A 1 
ATOM 1186 C CA  . ASP A 1 155 ? -8.940  4.530   -6.077  1.00 82.74 155 A 1 
ATOM 1187 C C   . ASP A 1 155 ? -9.246  3.476   -4.999  1.00 84.78 155 A 1 
ATOM 1188 O O   . ASP A 1 155 ? -9.663  2.361   -5.319  1.00 83.08 155 A 1 
ATOM 1189 C CB  . ASP A 1 155 ? -7.625  4.195   -6.815  1.00 78.86 155 A 1 
ATOM 1190 C CG  . ASP A 1 155 ? -6.383  4.190   -5.910  1.00 73.05 155 A 1 
ATOM 1191 O OD1 . ASP A 1 155 ? -6.160  5.198   -5.194  1.00 70.41 155 A 1 
ATOM 1192 O OD2 . ASP A 1 155 ? -5.642  3.182   -5.939  1.00 69.62 155 A 1 
ATOM 1193 N N   . GLN A 1 156 ? -9.057  3.811   -3.723  1.00 86.80 156 A 1 
ATOM 1194 C CA  . GLN A 1 156 ? -9.218  2.903   -2.585  1.00 87.64 156 A 1 
ATOM 1195 C C   . GLN A 1 156 ? -10.477 3.179   -1.753  1.00 90.11 156 A 1 
ATOM 1196 O O   . GLN A 1 156 ? -10.757 2.421   -0.824  1.00 89.32 156 A 1 
ATOM 1197 C CB  . GLN A 1 156 ? -7.960  2.954   -1.712  1.00 85.22 156 A 1 
ATOM 1198 C CG  . GLN A 1 156 ? -6.719  2.479   -2.481  1.00 80.52 156 A 1 
ATOM 1199 C CD  . GLN A 1 156 ? -5.450  2.514   -1.639  1.00 76.36 156 A 1 
ATOM 1200 O OE1 . GLN A 1 156 ? -5.394  2.945   -0.499  1.00 70.25 156 A 1 
ATOM 1201 N NE2 . GLN A 1 156 ? -4.352  2.040   -2.187  1.00 66.90 156 A 1 
ATOM 1202 N N   . VAL A 1 157 ? -11.259 4.215   -2.077  1.00 88.36 157 A 1 
ATOM 1203 C CA  . VAL A 1 157 ? -12.488 4.583   -1.342  1.00 91.18 157 A 1 
ATOM 1204 C C   . VAL A 1 157 ? -13.469 3.409   -1.257  1.00 92.53 157 A 1 
ATOM 1205 O O   . VAL A 1 157 ? -14.024 3.152   -0.188  1.00 92.36 157 A 1 
ATOM 1206 C CB  . VAL A 1 157 ? -13.153 5.820   -1.977  1.00 90.86 157 A 1 
ATOM 1207 C CG1 . VAL A 1 157 ? -14.509 6.152   -1.343  1.00 87.32 157 A 1 
ATOM 1208 C CG2 . VAL A 1 157 ? -12.260 7.052   -1.799  1.00 86.49 157 A 1 
ATOM 1209 N N   . GLN A 1 158 ? -13.578 2.601   -2.326  1.00 91.86 158 A 1 
ATOM 1210 C CA  . GLN A 1 158 ? -14.442 1.415   -2.358  1.00 92.20 158 A 1 
ATOM 1211 C C   . GLN A 1 158 ? -14.163 0.439   -1.199  1.00 92.93 158 A 1 
ATOM 1212 O O   . GLN A 1 158 ? -15.085 -0.197  -0.685  1.00 92.67 158 A 1 
ATOM 1213 C CB  . GLN A 1 158 ? -14.265 0.697   -3.713  1.00 90.87 158 A 1 
ATOM 1214 C CG  . GLN A 1 158 ? -15.197 -0.516  -3.829  1.00 84.98 158 A 1 
ATOM 1215 C CD  . GLN A 1 158 ? -15.070 -1.248  -5.160  1.00 84.99 158 A 1 
ATOM 1216 O OE1 . GLN A 1 158 ? -14.066 -1.869  -5.480  1.00 77.31 158 A 1 
ATOM 1217 N NE2 . GLN A 1 158 ? -16.104 -1.252  -5.966  1.00 75.55 158 A 1 
ATOM 1218 N N   . HIS A 1 159 ? -12.909 0.288   -0.762  1.00 91.97 159 A 1 
ATOM 1219 C CA  . HIS A 1 159 ? -12.592 -0.603  0.358   1.00 92.28 159 A 1 
ATOM 1220 C C   . HIS A 1 159 ? -13.203 -0.115  1.676   1.00 94.20 159 A 1 
ATOM 1221 O O   . HIS A 1 159 ? -13.607 -0.932  2.505   1.00 94.07 159 A 1 
ATOM 1222 C CB  . HIS A 1 159 ? -11.076 -0.729  0.510   1.00 90.37 159 A 1 
ATOM 1223 C CG  . HIS A 1 159 ? -10.356 -1.318  -0.675  1.00 88.03 159 A 1 
ATOM 1224 N ND1 . HIS A 1 159 ? -9.115  -0.927  -1.123  1.00 77.96 159 A 1 
ATOM 1225 C CD2 . HIS A 1 159 ? -10.755 -2.361  -1.469  1.00 76.93 159 A 1 
ATOM 1226 C CE1 . HIS A 1 159 ? -8.777  -1.711  -2.162  1.00 77.90 159 A 1 
ATOM 1227 N NE2 . HIS A 1 159 ? -9.747  -2.602  -2.407  1.00 77.99 159 A 1 
ATOM 1228 N N   . ILE A 1 160 ? -13.292 1.206   1.864   1.00 93.95 160 A 1 
ATOM 1229 C CA  . ILE A 1 160 ? -13.895 1.805   3.053   1.00 95.19 160 A 1 
ATOM 1230 C C   . ILE A 1 160 ? -15.414 1.690   2.981   1.00 96.10 160 A 1 
ATOM 1231 O O   . ILE A 1 160 ? -16.021 1.298   3.970   1.00 96.31 160 A 1 
ATOM 1232 C CB  . ILE A 1 160 ? -13.427 3.260   3.253   1.00 95.18 160 A 1 
ATOM 1233 C CG1 . ILE A 1 160 ? -11.891 3.411   3.167   1.00 93.72 160 A 1 
ATOM 1234 C CG2 . ILE A 1 160 ? -13.944 3.791   4.605   1.00 94.07 160 A 1 
ATOM 1235 C CD1 . ILE A 1 160 ? -11.085 2.443   4.042   1.00 88.19 160 A 1 
ATOM 1236 N N   . GLU A 1 161 ? -16.012 1.907   1.814   1.00 95.63 161 A 1 
ATOM 1237 C CA  . GLU A 1 161 ? -17.449 1.693   1.586   1.00 95.57 161 A 1 
ATOM 1238 C C   . GLU A 1 161 ? -17.855 0.246   1.908   1.00 95.96 161 A 1 
ATOM 1239 O O   . GLU A 1 161 ? -18.836 0.013   2.608   1.00 95.85 161 A 1 
ATOM 1240 C CB  . GLU A 1 161 ? -17.796 2.006   0.125   1.00 95.23 161 A 1 
ATOM 1241 C CG  . GLU A 1 161 ? -17.620 3.493   -0.238  1.00 92.85 161 A 1 
ATOM 1242 C CD  . GLU A 1 161 ? -17.800 3.769   -1.740  1.00 91.77 161 A 1 
ATOM 1243 O OE1 . GLU A 1 161 ? -17.986 4.955   -2.091  1.00 85.44 161 A 1 
ATOM 1244 O OE2 . GLU A 1 161 ? -17.693 2.810   -2.548  1.00 86.75 161 A 1 
ATOM 1245 N N   . ILE A 1 162 ? -17.047 -0.744  1.491   1.00 95.61 162 A 1 
ATOM 1246 C CA  . ILE A 1 162 ? -17.271 -2.156  1.831   1.00 95.31 162 A 1 
ATOM 1247 C C   . ILE A 1 162 ? -17.229 -2.375  3.350   1.00 96.03 162 A 1 
ATOM 1248 O O   . ILE A 1 162 ? -18.092 -3.062  3.898   1.00 96.33 162 A 1 
ATOM 1249 C CB  . ILE A 1 162 ? -16.251 -3.053  1.086   1.00 94.71 162 A 1 
ATOM 1250 C CG1 . ILE A 1 162 ? -16.597 -3.093  -0.424  1.00 93.47 162 A 1 
ATOM 1251 C CG2 . ILE A 1 162 ? -16.223 -4.482  1.660   1.00 93.49 162 A 1 
ATOM 1252 C CD1 . ILE A 1 162 ? -15.520 -3.738  -1.311  1.00 89.87 162 A 1 
ATOM 1253 N N   . ALA A 1 163 ? -16.250 -1.800  4.056   1.00 96.45 163 A 1 
ATOM 1254 C CA  . ALA A 1 163 ? -16.167 -1.909  5.511   1.00 96.77 163 A 1 
ATOM 1255 C C   . ALA A 1 163 ? -17.354 -1.222  6.212   1.00 97.25 163 A 1 
ATOM 1256 O O   . ALA A 1 163 ? -17.873 -1.752  7.198   1.00 97.51 163 A 1 
ATOM 1257 C CB  . ALA A 1 163 ? -14.816 -1.346  5.972   1.00 96.76 163 A 1 
ATOM 1258 N N   . GLN A 1 164 ? -17.815 -0.082  5.691   1.00 97.65 164 A 1 
ATOM 1259 C CA  . GLN A 1 164 ? -19.009 0.627   6.163   1.00 97.69 164 A 1 
ATOM 1260 C C   . GLN A 1 164 ? -20.266 -0.231  5.999   1.00 97.77 164 A 1 
ATOM 1261 O O   . GLN A 1 164 ? -20.981 -0.433  6.982   1.00 97.73 164 A 1 
ATOM 1262 C CB  . GLN A 1 164 ? -19.182 1.951   5.399   1.00 97.51 164 A 1 
ATOM 1263 C CG  . GLN A 1 164 ? -18.139 3.007   5.780   1.00 96.40 164 A 1 
ATOM 1264 C CD  . GLN A 1 164 ? -18.219 4.262   4.924   1.00 96.57 164 A 1 
ATOM 1265 O OE1 . GLN A 1 164 ? -18.694 4.284   3.803   1.00 92.25 164 A 1 
ATOM 1266 N NE2 . GLN A 1 164 ? -17.745 5.383   5.423   1.00 91.25 164 A 1 
ATOM 1267 N N   . ASP A 1 165 ? -20.494 -0.793  4.808   1.00 97.00 165 A 1 
ATOM 1268 C CA  . ASP A 1 165 ? -21.650 -1.644  4.508   1.00 96.72 165 A 1 
ATOM 1269 C C   . ASP A 1 165 ? -21.720 -2.846  5.458   1.00 97.18 165 A 1 
ATOM 1270 O O   . ASP A 1 165 ? -22.771 -3.148  6.031   1.00 96.92 165 A 1 
ATOM 1271 C CB  . ASP A 1 165 ? -21.569 -2.157  3.054   1.00 95.80 165 A 1 
ATOM 1272 C CG  . ASP A 1 165 ? -22.006 -1.159  1.972   1.00 88.70 165 A 1 
ATOM 1273 O OD1 . ASP A 1 165 ? -22.493 -0.063  2.322   1.00 84.25 165 A 1 
ATOM 1274 O OD2 . ASP A 1 165 ? -21.933 -1.560  0.782   1.00 81.95 165 A 1 
ATOM 1275 N N   . ILE A 1 166 ? -20.583 -3.519  5.681   1.00 97.25 166 A 1 
ATOM 1276 C CA  . ILE A 1 166 ? -20.504 -4.679  6.578   1.00 97.25 166 A 1 
ATOM 1277 C C   . ILE A 1 166 ? -20.781 -4.266  8.033   1.00 97.61 166 A 1 
ATOM 1278 O O   . ILE A 1 166 ? -21.597 -4.897  8.708   1.00 97.60 166 A 1 
ATOM 1279 C CB  . ILE A 1 166 ? -19.144 -5.394  6.420   1.00 97.05 166 A 1 
ATOM 1280 C CG1 . ILE A 1 166 ? -18.990 -5.996  5.002   1.00 96.47 166 A 1 
ATOM 1281 C CG2 . ILE A 1 166 ? -19.009 -6.517  7.462   1.00 96.26 166 A 1 
ATOM 1282 C CD1 . ILE A 1 166 ? -17.565 -6.471  4.680   1.00 95.03 166 A 1 
ATOM 1283 N N   . ALA A 1 167 ? -20.152 -3.193  8.533   1.00 97.66 167 A 1 
ATOM 1284 C CA  . ALA A 1 167 ? -20.368 -2.719  9.903   1.00 97.93 167 A 1 
ATOM 1285 C C   . ALA A 1 167 ? -21.824 -2.279  10.138  1.00 98.11 167 A 1 
ATOM 1286 O O   . ALA A 1 167 ? -22.410 -2.598  11.178  1.00 98.09 167 A 1 
ATOM 1287 C CB  . ALA A 1 167 ? -19.383 -1.578  10.194  1.00 97.93 167 A 1 
ATOM 1288 N N   . GLN A 1 168 ? -22.430 -1.590  9.172   1.00 97.96 168 A 1 
ATOM 1289 C CA  . GLN A 1 168 ? -23.833 -1.173  9.226   1.00 97.84 168 A 1 
ATOM 1290 C C   . GLN A 1 168 ? -24.782 -2.374  9.196   1.00 97.91 168 A 1 
ATOM 1291 O O   . GLN A 1 168 ? -25.737 -2.391  9.967   1.00 97.72 168 A 1 
ATOM 1292 C CB  . GLN A 1 168 ? -24.138 -0.226  8.061   1.00 97.68 168 A 1 
ATOM 1293 C CG  . GLN A 1 168 ? -23.517 1.169   8.257   1.00 95.42 168 A 1 
ATOM 1294 C CD  . GLN A 1 168 ? -23.730 2.073   7.045   1.00 94.18 168 A 1 
ATOM 1295 O OE1 . GLN A 1 168 ? -24.356 1.723   6.063   1.00 87.33 168 A 1 
ATOM 1296 N NE2 . GLN A 1 168 ? -23.240 3.292   7.068   1.00 85.09 168 A 1 
ATOM 1297 N N   . SER A 1 169 ? -24.493 -3.400  8.385   1.00 97.63 169 A 1 
ATOM 1298 C CA  . SER A 1 169 ? -25.267 -4.650  8.346   1.00 97.38 169 A 1 
ATOM 1299 C C   . SER A 1 169 ? -25.302 -5.335  9.717   1.00 97.80 169 A 1 
ATOM 1300 O O   . SER A 1 169 ? -26.376 -5.684  10.208  1.00 97.46 169 A 1 
ATOM 1301 C CB  . SER A 1 169 ? -24.673 -5.584  7.284   1.00 96.78 169 A 1 
ATOM 1302 O OG  . SER A 1 169 ? -25.445 -6.768  7.178   1.00 87.24 169 A 1 
ATOM 1303 N N   . VAL A 1 170 ? -24.150 -5.442  10.386  1.00 97.83 170 A 1 
ATOM 1304 C CA  . VAL A 1 170 ? -24.061 -5.992  11.754  1.00 98.02 170 A 1 
ATOM 1305 C C   . VAL A 1 170 ? -24.870 -5.146  12.745  1.00 98.22 170 A 1 
ATOM 1306 O O   . VAL A 1 170 ? -25.668 -5.683  13.516  1.00 98.09 170 A 1 
ATOM 1307 C CB  . VAL A 1 170 ? -22.589 -6.097  12.203  1.00 98.04 170 A 1 
ATOM 1308 C CG1 . VAL A 1 170 ? -22.454 -6.505  13.676  1.00 97.33 170 A 1 
ATOM 1309 C CG2 . VAL A 1 170 ? -21.833 -7.140  11.371  1.00 96.90 170 A 1 
ATOM 1310 N N   . ASN A 1 171 ? -24.699 -3.824  12.728  1.00 98.17 171 A 1 
ATOM 1311 C CA  . ASN A 1 171 ? -25.386 -2.923  13.655  1.00 98.24 171 A 1 
ATOM 1312 C C   . ASN A 1 171 ? -26.913 -2.953  13.469  1.00 98.31 171 A 1 
ATOM 1313 O O   . ASN A 1 171 ? -27.644 -3.001  14.460  1.00 97.87 171 A 1 
ATOM 1314 C CB  . ASN A 1 171 ? -24.829 -1.499  13.476  1.00 98.12 171 A 1 
ATOM 1315 C CG  . ASN A 1 171 ? -23.414 -1.329  13.997  1.00 98.21 171 A 1 
ATOM 1316 O OD1 . ASN A 1 171 ? -22.893 -2.116  14.772  1.00 95.47 171 A 1 
ATOM 1317 N ND2 . ASN A 1 171 ? -22.760 -0.252  13.627  1.00 95.21 171 A 1 
ATOM 1318 N N   . ALA A 1 172 ? -27.382 -2.980  12.222  1.00 98.20 172 A 1 
ATOM 1319 C CA  . ALA A 1 172 ? -28.800 -3.079  11.894  1.00 98.06 172 A 1 
ATOM 1320 C C   . ALA A 1 172 ? -29.406 -4.408  12.371  1.00 98.08 172 A 1 
ATOM 1321 O O   . ALA A 1 172 ? -30.469 -4.406  12.988  1.00 97.51 172 A 1 
ATOM 1322 C CB  . ALA A 1 172 ? -28.961 -2.895  10.378  1.00 97.89 172 A 1 
ATOM 1323 N N   . ASN A 1 173 ? -28.699 -5.527  12.156  1.00 97.96 173 A 1 
ATOM 1324 C CA  . ASN A 1 173 ? -29.162 -6.850  12.590  1.00 97.73 173 A 1 
ATOM 1325 C C   . ASN A 1 173 ? -29.371 -6.938  14.110  1.00 97.87 173 A 1 
ATOM 1326 O O   . ASN A 1 173 ? -30.331 -7.556  14.568  1.00 97.47 173 A 1 
ATOM 1327 C CB  . ASN A 1 173 ? -28.147 -7.895  12.106  1.00 97.65 173 A 1 
ATOM 1328 C CG  . ASN A 1 173 ? -28.552 -9.296  12.524  1.00 96.88 173 A 1 
ATOM 1329 O OD1 . ASN A 1 173 ? -29.360 -9.942  11.878  1.00 90.11 173 A 1 
ATOM 1330 N ND2 . ASN A 1 173 ? -28.029 -9.810  13.606  1.00 91.13 173 A 1 
ATOM 1331 N N   . TYR A 1 174 ? -28.488 -6.328  14.903  1.00 97.94 174 A 1 
ATOM 1332 C CA  . TYR A 1 174 ? -28.577 -6.371  16.368  1.00 97.85 174 A 1 
ATOM 1333 C C   . TYR A 1 174 ? -29.310 -5.171  16.986  1.00 97.75 174 A 1 
ATOM 1334 O O   . TYR A 1 174 ? -29.424 -5.104  18.214  1.00 96.28 174 A 1 
ATOM 1335 C CB  . TYR A 1 174 ? -27.177 -6.582  16.958  1.00 97.77 174 A 1 
ATOM 1336 C CG  . TYR A 1 174 ? -26.554 -7.913  16.576  1.00 98.10 174 A 1 
ATOM 1337 C CD1 . TYR A 1 174 ? -27.161 -9.119  16.982  1.00 97.45 174 A 1 
ATOM 1338 C CD2 . TYR A 1 174 ? -25.382 -7.951  15.799  1.00 97.70 174 A 1 
ATOM 1339 C CE1 . TYR A 1 174 ? -26.615 -10.356 16.602  1.00 97.32 174 A 1 
ATOM 1340 C CE2 . TYR A 1 174 ? -24.831 -9.187  15.413  1.00 97.39 174 A 1 
ATOM 1341 C CZ  . TYR A 1 174 ? -25.450 -10.390 15.809  1.00 97.69 174 A 1 
ATOM 1342 O OH  . TYR A 1 174 ? -24.936 -11.583 15.415  1.00 96.98 174 A 1 
ATOM 1343 N N   . GLY A 1 175 ? -29.776 -4.216  16.180  1.00 97.91 175 A 1 
ATOM 1344 C CA  . GLY A 1 175 ? -30.495 -3.023  16.641  1.00 97.84 175 A 1 
ATOM 1345 C C   . GLY A 1 175 ? -29.682 -2.110  17.571  1.00 97.90 175 A 1 
ATOM 1346 O O   . GLY A 1 175 ? -30.252 -1.357  18.360  1.00 96.22 175 A 1 
ATOM 1347 N N   . LYS A 1 176 ? -28.337 -2.207  17.535  1.00 97.61 176 A 1 
ATOM 1348 C CA  . LYS A 1 176 ? -27.423 -1.435  18.387  1.00 97.31 176 A 1 
ATOM 1349 C C   . LYS A 1 176 ? -26.064 -1.263  17.714  1.00 97.86 176 A 1 
ATOM 1350 O O   . LYS A 1 176 ? -25.680 -2.047  16.851  1.00 96.99 176 A 1 
ATOM 1351 C CB  . LYS A 1 176 ? -27.291 -2.103  19.775  1.00 95.29 176 A 1 
ATOM 1352 C CG  . LYS A 1 176 ? -26.616 -3.483  19.731  1.00 92.17 176 A 1 
ATOM 1353 C CD  . LYS A 1 176 ? -26.610 -4.167  21.108  1.00 90.68 176 A 1 
ATOM 1354 C CE  . LYS A 1 176 ? -25.989 -5.557  20.950  1.00 83.13 176 A 1 
ATOM 1355 N NZ  . LYS A 1 176 ? -26.092 -6.375  22.188  1.00 77.11 176 A 1 
ATOM 1356 N N   . GLN A 1 177 ? -25.289 -0.279  18.169  1.00 97.83 177 A 1 
ATOM 1357 C CA  . GLN A 1 177 ? -23.926 -0.067  17.687  1.00 97.63 177 A 1 
ATOM 1358 C C   . GLN A 1 177 ? -22.973 -1.125  18.272  1.00 97.87 177 A 1 
ATOM 1359 O O   . GLN A 1 177 ? -22.416 -0.960  19.356  1.00 96.94 177 A 1 
ATOM 1360 C CB  . GLN A 1 177 ? -23.506 1.377   17.991  1.00 96.60 177 A 1 
ATOM 1361 C CG  . GLN A 1 177 ? -22.177 1.725   17.297  1.00 91.55 177 A 1 
ATOM 1362 C CD  . GLN A 1 177 ? -21.772 3.185   17.499  1.00 87.13 177 A 1 
ATOM 1363 O OE1 . GLN A 1 177 ? -22.428 3.972   18.165  1.00 78.76 177 A 1 
ATOM 1364 N NE2 . GLN A 1 177 ? -20.664 3.605   16.929  1.00 74.13 177 A 1 
ATOM 1365 N N   . VAL A 1 178 ? -22.807 -2.232  17.553  1.00 97.92 178 A 1 
ATOM 1366 C CA  . VAL A 1 178 ? -21.834 -3.293  17.868  1.00 97.93 178 A 1 
ATOM 1367 C C   . VAL A 1 178 ? -20.453 -2.917  17.340  1.00 98.04 178 A 1 
ATOM 1368 O O   . VAL A 1 178 ? -19.469 -3.027  18.072  1.00 97.43 178 A 1 
ATOM 1369 C CB  . VAL A 1 178 ? -22.282 -4.644  17.274  1.00 97.78 178 A 1 
ATOM 1370 C CG1 . VAL A 1 178 ? -21.314 -5.775  17.637  1.00 96.75 178 A 1 
ATOM 1371 C CG2 . VAL A 1 178 ? -23.678 -5.037  17.778  1.00 96.67 178 A 1 
ATOM 1372 N N   . LEU A 1 179 ? -20.391 -2.447  16.092  1.00 97.78 179 A 1 
ATOM 1373 C CA  . LEU A 1 179 ? -19.165 -2.079  15.392  1.00 97.87 179 A 1 
ATOM 1374 C C   . LEU A 1 179 ? -19.172 -0.591  15.055  1.00 97.86 179 A 1 
ATOM 1375 O O   . LEU A 1 179 ? -20.207 -0.023  14.697  1.00 97.31 179 A 1 
ATOM 1376 C CB  . LEU A 1 179 ? -19.015 -2.936  14.120  1.00 97.91 179 A 1 
ATOM 1377 C CG  . LEU A 1 179 ? -18.984 -4.459  14.367  1.00 97.70 179 A 1 
ATOM 1378 C CD1 . LEU A 1 179 ? -18.892 -5.184  13.032  1.00 96.76 179 A 1 
ATOM 1379 C CD2 . LEU A 1 179 ? -17.805 -4.881  15.249  1.00 96.87 179 A 1 
ATOM 1380 N N   . LYS A 1 180 ? -18.005 0.045   15.165  1.00 97.81 180 A 1 
ATOM 1381 C CA  . LYS A 1 180 ? -17.823 1.426   14.724  1.00 97.71 180 A 1 
ATOM 1382 C C   . LYS A 1 180 ? -17.751 1.466   13.198  1.00 98.01 180 A 1 
ATOM 1383 O O   . LYS A 1 180 ? -17.061 0.650   12.594  1.00 97.59 180 A 1 
ATOM 1384 C CB  . LYS A 1 180 ? -16.573 1.995   15.393  1.00 96.94 180 A 1 
ATOM 1385 C CG  . LYS A 1 180 ? -16.441 3.508   15.207  1.00 95.06 180 A 1 
ATOM 1386 C CD  . LYS A 1 180 ? -15.247 3.973   16.042  1.00 92.86 180 A 1 
ATOM 1387 C CE  . LYS A 1 180 ? -15.100 5.484   16.041  1.00 89.34 180 A 1 
ATOM 1388 N NZ  . LYS A 1 180 ? -13.933 5.864   16.872  1.00 85.06 180 A 1 
ATOM 1389 N N   . VAL A 1 181 ? -18.459 2.411   12.593  1.00 97.51 181 A 1 
ATOM 1390 C CA  . VAL A 1 181 ? -18.461 2.597   11.134  1.00 97.74 181 A 1 
ATOM 1391 C C   . VAL A 1 181 ? -17.310 3.536   10.756  1.00 97.73 181 A 1 
ATOM 1392 O O   . VAL A 1 181 ? -17.344 4.704   11.157  1.00 97.02 181 A 1 
ATOM 1393 C CB  . VAL A 1 181 ? -19.822 3.133   10.647  1.00 97.42 181 A 1 
ATOM 1394 C CG1 . VAL A 1 181 ? -19.853 3.246   9.121   1.00 96.21 181 A 1 
ATOM 1395 C CG2 . VAL A 1 181 ? -20.974 2.206   11.070  1.00 95.78 181 A 1 
ATOM 1396 N N   . PRO A 1 182 ? -16.277 3.064   10.027  1.00 97.53 182 A 1 
ATOM 1397 C CA  . PRO A 1 182 ? -15.119 3.878   9.667   1.00 97.38 182 A 1 
ATOM 1398 C C   . PRO A 1 182 ? -15.478 4.919   8.601   1.00 97.44 182 A 1 
ATOM 1399 O O   . PRO A 1 182 ? -16.390 4.714   7.806   1.00 96.98 182 A 1 
ATOM 1400 C CB  . PRO A 1 182 ? -14.080 2.882   9.149   1.00 97.07 182 A 1 
ATOM 1401 C CG  . PRO A 1 182 ? -14.941 1.786   8.517   1.00 96.62 182 A 1 
ATOM 1402 C CD  . PRO A 1 182 ? -16.148 1.726   9.449   1.00 97.44 182 A 1 
ATOM 1403 N N   . GLN A 1 183 ? -14.721 6.014   8.531   1.00 96.86 183 A 1 
ATOM 1404 C CA  . GLN A 1 183 ? -14.860 7.029   7.486   1.00 96.27 183 A 1 
ATOM 1405 C C   . GLN A 1 183 ? -13.600 7.082   6.611   1.00 96.15 183 A 1 
ATOM 1406 O O   . GLN A 1 183 ? -12.480 6.962   7.111   1.00 95.27 183 A 1 
ATOM 1407 C CB  . GLN A 1 183 ? -15.159 8.399   8.109   1.00 95.68 183 A 1 
ATOM 1408 C CG  . GLN A 1 183 ? -16.478 8.425   8.903   1.00 89.90 183 A 1 
ATOM 1409 C CD  . GLN A 1 183 ? -17.686 8.125   8.014   1.00 83.00 183 A 1 
ATOM 1410 O OE1 . GLN A 1 183 ? -17.883 8.717   6.968   1.00 73.13 183 A 1 
ATOM 1411 N NE2 . GLN A 1 183 ? -18.533 7.186   8.381   1.00 68.40 183 A 1 
ATOM 1412 N N   . ALA A 1 184 ? -13.764 7.286   5.311   1.00 95.27 184 A 1 
ATOM 1413 C CA  . ALA A 1 184 ? -12.643 7.562   4.422   1.00 94.56 184 A 1 
ATOM 1414 C C   . ALA A 1 184 ? -12.177 9.014   4.596   1.00 94.21 184 A 1 
ATOM 1415 O O   . ALA A 1 184 ? -12.995 9.935   4.566   1.00 92.66 184 A 1 
ATOM 1416 C CB  . ALA A 1 184 ? -13.052 7.269   2.976   1.00 93.48 184 A 1 
ATOM 1417 N N   . ILE A 1 185 ? -10.876 9.231   4.736   1.00 93.59 185 A 1 
ATOM 1418 C CA  . ILE A 1 185 ? -10.262 10.533  4.464   1.00 92.04 185 A 1 
ATOM 1419 C C   . ILE A 1 185 ? -9.530  10.407  3.139   1.00 90.66 185 A 1 
ATOM 1420 O O   . ILE A 1 185 ? -8.506  9.728   3.047   1.00 88.28 185 A 1 
ATOM 1421 C CB  . ILE A 1 185 ? -9.344  11.017  5.605   1.00 90.95 185 A 1 
ATOM 1422 C CG1 . ILE A 1 185 ? -10.209 11.339  6.842   1.00 83.00 185 A 1 
ATOM 1423 C CG2 . ILE A 1 185 ? -8.547  12.269  5.171   1.00 81.09 185 A 1 
ATOM 1424 C CD1 . ILE A 1 185 ? -9.410  11.856  8.039   1.00 76.58 185 A 1 
ATOM 1425 N N   . VAL A 1 186 ? -10.062 11.058  2.117   1.00 89.01 186 A 1 
ATOM 1426 C CA  . VAL A 1 186 ? -9.369  11.167  0.838   1.00 87.23 186 A 1 
ATOM 1427 C C   . VAL A 1 186 ? -8.302  12.238  0.981   1.00 84.54 186 A 1 
ATOM 1428 O O   . VAL A 1 186 ? -8.615  13.398  1.231   1.00 81.03 186 A 1 
ATOM 1429 C CB  . VAL A 1 186 ? -10.338 11.460  -0.311  1.00 86.50 186 A 1 
ATOM 1430 C CG1 . VAL A 1 186 ? -9.570  11.514  -1.635  1.00 82.52 186 A 1 
ATOM 1431 C CG2 . VAL A 1 186 ? -11.402 10.353  -0.417  1.00 83.05 186 A 1 
ATOM 1432 N N   . GLN A 1 187 ? -7.042  11.847  0.859   1.00 82.37 187 A 1 
ATOM 1433 C CA  . GLN A 1 187 ? -5.956  12.810  0.781   1.00 77.71 187 A 1 
ATOM 1434 C C   . GLN A 1 187 ? -5.891  13.356  -0.645  1.00 74.50 187 A 1 
ATOM 1435 O O   . GLN A 1 187 ? -5.342  12.721  -1.548  1.00 68.83 187 A 1 
ATOM 1436 C CB  . GLN A 1 187 ? -4.635  12.196  1.252   1.00 75.41 187 A 1 
ATOM 1437 C CG  . GLN A 1 187 ? -4.664  11.929  2.763   1.00 70.43 187 A 1 
ATOM 1438 C CD  . GLN A 1 187 ? -3.293  11.558  3.311   1.00 68.81 187 A 1 
ATOM 1439 O OE1 . GLN A 1 187 ? -2.530  10.807  2.734   1.00 63.25 187 A 1 
ATOM 1440 N NE2 . GLN A 1 187 ? -2.928  12.080  4.462   1.00 60.17 187 A 1 
ATOM 1441 N N   . GLU A 1 188 ? -6.472  14.532  -0.836  1.00 65.59 188 A 1 
ATOM 1442 C CA  . GLU A 1 188 ? -6.287  15.329  -2.042  1.00 63.49 188 A 1 
ATOM 1443 C C   . GLU A 1 188 ? -4.906  15.999  -2.000  1.00 61.86 188 A 1 
ATOM 1444 O O   . GLU A 1 188 ? -4.767  17.179  -1.713  1.00 56.55 188 A 1 
ATOM 1445 C CB  . GLU A 1 188 ? -7.410  16.366  -2.217  1.00 59.23 188 A 1 
ATOM 1446 C CG  . GLU A 1 188 ? -8.770  15.739  -2.549  1.00 51.67 188 A 1 
ATOM 1447 C CD  . GLU A 1 188 ? -9.856  16.773  -2.906  1.00 48.26 188 A 1 
ATOM 1448 O OE1 . GLU A 1 188 ? -10.943 16.319  -3.354  1.00 44.27 188 A 1 
ATOM 1449 O OE2 . GLU A 1 188 ? -9.614  17.988  -2.756  1.00 43.82 188 A 1 
ATOM 1450 N N   . GLU A 1 189 ? -3.859  15.252  -2.320  1.00 49.93 189 A 1 
ATOM 1451 C CA  . GLU A 1 189 ? -2.731  15.885  -3.006  1.00 48.90 189 A 1 
ATOM 1452 C C   . GLU A 1 189 ? -3.033  15.851  -4.505  1.00 48.28 189 A 1 
ATOM 1453 O O   . GLU A 1 189 ? -2.437  15.105  -5.283  1.00 45.81 189 A 1 
ATOM 1454 C CB  . GLU A 1 189 ? -1.368  15.289  -2.624  1.00 45.79 189 A 1 
ATOM 1455 C CG  . GLU A 1 189 ? -0.854  15.859  -1.288  1.00 41.98 189 A 1 
ATOM 1456 C CD  . GLU A 1 189 ? 0.605   15.477  -0.970  1.00 39.98 189 A 1 
ATOM 1457 O OE1 . GLU A 1 189 ? 1.122   15.967  0.062   1.00 37.65 189 A 1 
ATOM 1458 O OE2 . GLU A 1 189 ? 1.214   14.691  -1.737  1.00 36.84 189 A 1 
ATOM 1459 N N   . VAL A 1 190 ? -4.016  16.647  -4.915  1.00 37.71 190 A 1 
ATOM 1460 C CA  . VAL A 1 190 ? -4.134  17.030  -6.318  1.00 36.89 190 A 1 
ATOM 1461 C C   . VAL A 1 190 ? -2.991  17.998  -6.577  1.00 37.78 190 A 1 
ATOM 1462 O O   . VAL A 1 190 ? -3.102  19.195  -6.346  1.00 36.60 190 A 1 
ATOM 1463 C CB  . VAL A 1 190 ? -5.508  17.637  -6.666  1.00 33.97 190 A 1 
ATOM 1464 C CG1 . VAL A 1 190 ? -5.615  17.901  -8.179  1.00 30.85 190 A 1 
ATOM 1465 C CG2 . VAL A 1 190 ? -6.657  16.695  -6.299  1.00 31.13 190 A 1 
ATOM 1466 N N   . ALA A 1 191 ? -1.867  17.473  -7.046  1.00 33.90 191 A 1 
ATOM 1467 C CA  . ALA A 1 191 ? -0.961  18.338  -7.773  1.00 33.58 191 A 1 
ATOM 1468 C C   . ALA A 1 191 ? -1.785  19.013  -8.876  1.00 34.18 191 A 1 
ATOM 1469 O O   . ALA A 1 191 ? -2.407  18.329  -9.691  1.00 32.85 191 A 1 
ATOM 1470 C CB  . ALA A 1 191 ? 0.198   17.507  -8.337  1.00 31.27 191 A 1 
ATOM 1471 N N   . VAL A 1 192 ? -1.793  20.350  -8.890  1.00 28.65 192 A 1 
ATOM 1472 C CA  . VAL A 1 192 ? -2.488  21.190  -9.891  1.00 28.42 192 A 1 
ATOM 1473 C C   . VAL A 1 192 ? -2.129  20.769  -11.327 1.00 30.34 192 A 1 
ATOM 1474 O O   . VAL A 1 192 ? -2.895  20.975  -12.261 1.00 28.93 192 A 1 
ATOM 1475 C CB  . VAL A 1 192 ? -2.155  22.671  -9.618  1.00 25.20 192 A 1 
ATOM 1476 C CG1 . VAL A 1 192 ? -2.818  23.646  -10.598 1.00 21.72 192 A 1 
ATOM 1477 C CG2 . VAL A 1 192 ? -2.593  23.083  -8.201  1.00 22.63 192 A 1 
ATOM 1478 N N   . VAL A 1 193 ? -1.010  20.059  -11.488 1.00 27.61 193 A 1 
ATOM 1479 C CA  . VAL A 1 193 ? -0.601  19.374  -12.716 1.00 27.20 193 A 1 
ATOM 1480 C C   . VAL A 1 193 ? -0.585  17.856  -12.483 1.00 28.98 193 A 1 
ATOM 1481 O O   . VAL A 1 193 ? 0.257   17.359  -11.726 1.00 27.64 193 A 1 
ATOM 1482 C CB  . VAL A 1 193 ? 0.769   19.887  -13.193 1.00 24.28 193 A 1 
ATOM 1483 C CG1 . VAL A 1 193 ? 1.154   19.243  -14.528 1.00 20.51 193 A 1 
ATOM 1484 C CG2 . VAL A 1 193 ? 0.764   21.411  -13.381 1.00 20.85 193 A 1 
ATOM 1485 N N   . PRO A 1 194 ? -1.455  17.062  -13.155 1.00 26.78 194 A 1 
ATOM 1486 C CA  . PRO A 1 194 ? -1.440  15.605  -13.057 1.00 25.60 194 A 1 
ATOM 1487 C C   . PRO A 1 194 ? -0.069  15.025  -13.428 1.00 26.99 194 A 1 
ATOM 1488 O O   . PRO A 1 194 ? 0.346   15.079  -14.585 1.00 26.12 194 A 1 
ATOM 1489 C CB  . PRO A 1 194 ? -2.549  15.119  -13.997 1.00 23.60 194 A 1 
ATOM 1490 C CG  . PRO A 1 194 ? -3.502  16.310  -14.092 1.00 23.27 194 A 1 
ATOM 1491 C CD  . PRO A 1 194 ? -2.558  17.508  -13.987 1.00 24.91 194 A 1 
ATOM 1492 N N   . GLY A 1 195 ? 0.629   14.433  -12.453 1.00 31.17 195 A 1 
ATOM 1493 C CA  . GLY A 1 195 ? 1.967   13.851  -12.640 1.00 31.36 195 A 1 
ATOM 1494 C C   . GLY A 1 195 ? 3.051   14.399  -11.712 1.00 32.42 195 A 1 
ATOM 1495 O O   . GLY A 1 195 ? 4.117   13.786  -11.633 1.00 30.80 195 A 1 
ATOM 1496 N N   . LEU A 1 196 ? 2.792   15.482  -10.974 1.00 32.18 196 A 1 
ATOM 1497 C CA  . LEU A 1 196 ? 3.712   16.058  -9.980  1.00 31.76 196 A 1 
ATOM 1498 C C   . LEU A 1 196 ? 3.425   15.607  -8.534  1.00 32.56 196 A 1 
ATOM 1499 O O   . LEU A 1 196 ? 4.106   16.027  -7.610  1.00 30.97 196 A 1 
ATOM 1500 C CB  . LEU A 1 196 ? 3.709   17.591  -10.113 1.00 29.53 196 A 1 
ATOM 1501 C CG  . LEU A 1 196 ? 4.210   18.131  -11.465 1.00 27.31 196 A 1 
ATOM 1502 C CD1 . LEU A 1 196 ? 4.147   19.656  -11.454 1.00 25.21 196 A 1 
ATOM 1503 C CD2 . LEU A 1 196 ? 5.650   17.729  -11.780 1.00 26.37 196 A 1 
ATOM 1504 N N   . ASP A 1 197 ? 2.465   14.709  -8.343  1.00 35.74 197 A 1 
ATOM 1505 C CA  . ASP A 1 197 ? 2.069   14.119  -7.054  1.00 36.06 197 A 1 
ATOM 1506 C C   . ASP A 1 197 ? 3.066   13.069  -6.511  1.00 36.85 197 A 1 
ATOM 1507 O O   . ASP A 1 197 ? 2.796   12.382  -5.528  1.00 35.83 197 A 1 
ATOM 1508 C CB  . ASP A 1 197 ? 0.651   13.528  -7.205  1.00 34.81 197 A 1 
ATOM 1509 C CG  . ASP A 1 197 ? 0.532   12.384  -8.230  1.00 32.28 197 A 1 
ATOM 1510 O OD1 . ASP A 1 197 ? 1.533   12.066  -8.916  1.00 29.72 197 A 1 
ATOM 1511 O OD2 . ASP A 1 197 ? -0.574  11.830  -8.383  1.00 29.92 197 A 1 
ATOM 1512 N N   . GLY A 1 198 ? 4.208   12.889  -7.160  1.00 39.09 198 A 1 
ATOM 1513 C CA  . GLY A 1 198 ? 5.206   11.875  -6.811  1.00 39.02 198 A 1 
ATOM 1514 C C   . GLY A 1 198 ? 4.775   10.428  -7.093  1.00 39.83 198 A 1 
ATOM 1515 O O   . GLY A 1 198 ? 5.632   9.584   -7.381  1.00 38.75 198 A 1 
ATOM 1516 N N   . ARG A 1 199 ? 3.477   10.123  -7.097  1.00 38.91 199 A 1 
ATOM 1517 C CA  . ARG A 1 199 ? 2.935   8.781   -7.386  1.00 39.64 199 A 1 
ATOM 1518 C C   . ARG A 1 199 ? 3.100   8.431   -8.866  1.00 40.29 199 A 1 
ATOM 1519 O O   . ARG A 1 199 ? 3.523   7.321   -9.196  1.00 39.31 199 A 1 
ATOM 1520 C CB  . ARG A 1 199 ? 1.452   8.693   -6.990  1.00 38.15 199 A 1 
ATOM 1521 C CG  . ARG A 1 199 ? 1.197   8.927   -5.496  1.00 35.38 199 A 1 
ATOM 1522 C CD  . ARG A 1 199 ? -0.304  8.840   -5.188  1.00 33.48 199 A 1 
ATOM 1523 N NE  . ARG A 1 199 ? -0.578  9.084   -3.758  1.00 31.30 199 A 1 
ATOM 1524 C CZ  . ARG A 1 199 ? -1.758  9.017   -3.162  1.00 28.68 199 A 1 
ATOM 1525 N NH1 . ARG A 1 199 ? -2.846  8.702   -3.805  1.00 28.30 199 A 1 
ATOM 1526 N NH2 . ARG A 1 199 ? -1.865  9.275   -1.891  1.00 27.71 199 A 1 
ATOM 1527 N N   . LYS A 1 200 ? 2.824   9.382   -9.753  1.00 37.42 200 A 1 
ATOM 1528 C CA  . LYS A 1 200 ? 3.012   9.212   -11.201 1.00 37.40 200 A 1 
ATOM 1529 C C   . LYS A 1 200 ? 4.483   9.319   -11.609 1.00 38.73 200 A 1 
ATOM 1530 O O   . LYS A 1 200 ? 4.916   8.528   -12.442 1.00 37.82 200 A 1 
ATOM 1531 C CB  . LYS A 1 200 ? 2.114   10.176  -11.983 1.00 35.39 200 A 1 
ATOM 1532 C CG  . LYS A 1 200 ? 0.634   9.767   -11.887 1.00 32.24 200 A 1 
ATOM 1533 C CD  . LYS A 1 200 ? -0.236  10.687  -12.749 1.00 30.34 200 A 1 
ATOM 1534 C CE  . LYS A 1 200 ? -1.707  10.297  -12.622 1.00 27.71 200 A 1 
ATOM 1535 N NZ  . LYS A 1 200 ? -2.588  11.245  -13.355 1.00 25.58 200 A 1 
ATOM 1536 N N   . MET A 1 201 ? 5.280   10.177  -10.970 1.00 41.82 201 A 1 
ATOM 1537 C CA  . MET A 1 201 ? 6.707   10.323  -11.317 1.00 42.08 201 A 1 
ATOM 1538 C C   . MET A 1 201 ? 7.521   9.028   -11.171 1.00 43.28 201 A 1 
ATOM 1539 O O   . MET A 1 201 ? 8.458   8.811   -11.933 1.00 42.25 201 A 1 
ATOM 1540 C CB  . MET A 1 201 ? 7.363   11.431  -10.487 1.00 40.66 201 A 1 
ATOM 1541 C CG  . MET A 1 201 ? 6.896   12.829  -10.907 1.00 36.56 201 A 1 
ATOM 1542 S SD  . MET A 1 201 ? 8.109   14.132  -10.565 1.00 33.77 201 A 1 
ATOM 1543 C CE  . MET A 1 201 ? 8.021   14.230  -8.761  1.00 31.67 201 A 1 
ATOM 1544 N N   . SER A 1 202 ? 7.170   8.139   -10.248 1.00 44.11 202 A 1 
ATOM 1545 C CA  . SER A 1 202 ? 7.886   6.867   -10.081 1.00 43.79 202 A 1 
ATOM 1546 C C   . SER A 1 202 ? 7.532   5.804   -11.131 1.00 44.52 202 A 1 
ATOM 1547 O O   . SER A 1 202 ? 8.355   4.930   -11.401 1.00 42.33 202 A 1 
ATOM 1548 C CB  . SER A 1 202 ? 7.674   6.331   -8.664  1.00 40.88 202 A 1 
ATOM 1549 O OG  . SER A 1 202 ? 6.320   5.988   -8.444  1.00 37.19 202 A 1 
ATOM 1550 N N   . LYS A 1 203 ? 6.352   5.857   -11.747 1.00 42.19 203 A 1 
ATOM 1551 C CA  . LYS A 1 203 ? 5.858   4.825   -12.682 1.00 42.40 203 A 1 
ATOM 1552 C C   . LYS A 1 203 ? 5.760   5.278   -14.142 1.00 42.88 203 A 1 
ATOM 1553 O O   . LYS A 1 203 ? 5.958   4.456   -15.030 1.00 41.53 203 A 1 
ATOM 1554 C CB  . LYS A 1 203 ? 4.510   4.270   -12.195 1.00 40.48 203 A 1 
ATOM 1555 C CG  . LYS A 1 203 ? 4.645   3.443   -10.910 1.00 37.50 203 A 1 
ATOM 1556 C CD  . LYS A 1 203 ? 3.306   2.787   -10.542 1.00 35.45 203 A 1 
ATOM 1557 C CE  . LYS A 1 203 ? 3.460   1.931   -9.283  1.00 32.29 203 A 1 
ATOM 1558 N NZ  . LYS A 1 203 ? 2.181   1.269   -8.907  1.00 29.85 203 A 1 
ATOM 1559 N N   . SER A 1 204 ? 5.502   6.548   -14.403 1.00 39.74 204 A 1 
ATOM 1560 C CA  . SER A 1 204 ? 5.166   7.053   -15.744 1.00 39.69 204 A 1 
ATOM 1561 C C   . SER A 1 204 ? 6.304   6.964   -16.766 1.00 40.29 204 A 1 
ATOM 1562 O O   . SER A 1 204 ? 6.041   7.056   -17.958 1.00 37.78 204 A 1 
ATOM 1563 C CB  . SER A 1 204 ? 4.664   8.502   -15.670 1.00 36.57 204 A 1 
ATOM 1564 O OG  . SER A 1 204 ? 3.490   8.576   -14.881 1.00 33.19 204 A 1 
ATOM 1565 N N   . TYR A 1 205 ? 7.547   6.770   -16.327 1.00 46.47 205 A 1 
ATOM 1566 C CA  . TYR A 1 205 ? 8.726   6.741   -17.200 1.00 47.90 205 A 1 
ATOM 1567 C C   . TYR A 1 205 ? 9.550   5.444   -17.091 1.00 50.34 205 A 1 
ATOM 1568 O O   . TYR A 1 205 ? 10.698  5.419   -17.515 1.00 48.28 205 A 1 
ATOM 1569 C CB  . TYR A 1 205 ? 9.569   7.996   -16.942 1.00 44.35 205 A 1 
ATOM 1570 C CG  . TYR A 1 205 ? 8.841   9.290   -17.249 1.00 40.81 205 A 1 
ATOM 1571 C CD1 . TYR A 1 205 ? 8.688   9.709   -18.587 1.00 37.22 205 A 1 
ATOM 1572 C CD2 . TYR A 1 205 ? 8.294   10.066  -16.211 1.00 36.10 205 A 1 
ATOM 1573 C CE1 . TYR A 1 205 ? 7.996   10.894  -18.883 1.00 33.20 205 A 1 
ATOM 1574 C CE2 . TYR A 1 205 ? 7.597   11.253  -16.504 1.00 33.05 205 A 1 
ATOM 1575 C CZ  . TYR A 1 205 ? 7.450   11.668  -17.841 1.00 33.10 205 A 1 
ATOM 1576 O OH  . TYR A 1 205 ? 6.774   12.819  -18.125 1.00 31.19 205 A 1 
ATOM 1577 N N   . ASN A 1 206 ? 9.004   4.367   -16.508 1.00 55.57 206 A 1 
ATOM 1578 C CA  . ASN A 1 206 ? 9.743   3.126   -16.204 1.00 59.20 206 A 1 
ATOM 1579 C C   . ASN A 1 206 ? 11.049  3.340   -15.403 1.00 62.64 206 A 1 
ATOM 1580 O O   . ASN A 1 206 ? 11.927  2.480   -15.384 1.00 60.56 206 A 1 
ATOM 1581 C CB  . ASN A 1 206 ? 9.946   2.296   -17.488 1.00 56.24 206 A 1 
ATOM 1582 C CG  . ASN A 1 206 ? 8.685   1.603   -17.975 1.00 51.44 206 A 1 
ATOM 1583 O OD1 . ASN A 1 206 ? 7.749   1.348   -17.238 1.00 47.90 206 A 1 
ATOM 1584 N ND2 . ASN A 1 206 ? 8.637   1.234   -19.234 1.00 45.01 206 A 1 
ATOM 1585 N N   . ASN A 1 207 ? 11.184  4.477   -14.725 1.00 65.64 207 A 1 
ATOM 1586 C CA  . ASN A 1 207 ? 12.362  4.887   -13.967 1.00 67.85 207 A 1 
ATOM 1587 C C   . ASN A 1 207 ? 11.994  5.027   -12.487 1.00 71.39 207 A 1 
ATOM 1588 O O   . ASN A 1 207 ? 11.981  6.116   -11.920 1.00 69.52 207 A 1 
ATOM 1589 C CB  . ASN A 1 207 ? 12.939  6.175   -14.577 1.00 63.50 207 A 1 
ATOM 1590 C CG  . ASN A 1 207 ? 13.589  5.953   -15.931 1.00 59.32 207 A 1 
ATOM 1591 O OD1 . ASN A 1 207 ? 14.336  5.018   -16.159 1.00 54.93 207 A 1 
ATOM 1592 N ND2 . ASN A 1 207 ? 13.354  6.841   -16.867 1.00 53.24 207 A 1 
ATOM 1593 N N   . VAL A 1 208 ? 11.685  3.894   -11.856 1.00 75.87 208 A 1 
ATOM 1594 C CA  . VAL A 1 208 ? 11.465  3.843   -10.406 1.00 78.46 208 A 1 
ATOM 1595 C C   . VAL A 1 208 ? 12.780  4.161   -9.699  1.00 81.42 208 A 1 
ATOM 1596 O O   . VAL A 1 208 ? 13.769  3.461   -9.905  1.00 80.10 208 A 1 
ATOM 1597 C CB  . VAL A 1 208 ? 10.918  2.470   -9.972  1.00 75.12 208 A 1 
ATOM 1598 C CG1 . VAL A 1 208 ? 10.703  2.403   -8.457  1.00 68.72 208 A 1 
ATOM 1599 C CG2 . VAL A 1 208 ? 9.571   2.173   -10.648 1.00 68.73 208 A 1 
ATOM 1600 N N   . ILE A 1 209 ? 12.789  5.203   -8.863  1.00 83.64 209 A 1 
ATOM 1601 C CA  . ILE A 1 209 ? 13.938  5.554   -8.019  1.00 84.07 209 A 1 
ATOM 1602 C C   . ILE A 1 209 ? 13.757  4.872   -6.656  1.00 86.14 209 A 1 
ATOM 1603 O O   . ILE A 1 209 ? 12.888  5.295   -5.885  1.00 85.76 209 A 1 
ATOM 1604 C CB  . ILE A 1 209 ? 14.114  7.082   -7.906  1.00 81.96 209 A 1 
ATOM 1605 C CG1 . ILE A 1 209 ? 14.329  7.709   -9.303  1.00 79.16 209 A 1 
ATOM 1606 C CG2 . ILE A 1 209 ? 15.293  7.404   -6.972  1.00 77.70 209 A 1 
ATOM 1607 C CD1 . ILE A 1 209 ? 14.450  9.235   -9.308  1.00 72.74 209 A 1 
ATOM 1608 N N   . PRO A 1 210 ? 14.547  3.818   -6.336  1.00 88.73 210 A 1 
ATOM 1609 C CA  . PRO A 1 210 ? 14.418  3.104   -5.072  1.00 89.11 210 A 1 
ATOM 1610 C C   . PRO A 1 210 ? 14.826  3.982   -3.888  1.00 90.67 210 A 1 
ATOM 1611 O O   . PRO A 1 210 ? 15.798  4.729   -3.967  1.00 89.96 210 A 1 
ATOM 1612 C CB  . PRO A 1 210 ? 15.305  1.864   -5.192  1.00 87.25 210 A 1 
ATOM 1613 C CG  . PRO A 1 210 ? 15.573  1.725   -6.691  1.00 84.16 210 A 1 
ATOM 1614 C CD  . PRO A 1 210 ? 15.542  3.171   -7.172  1.00 86.54 210 A 1 
ATOM 1615 N N   . LEU A 1 211 ? 14.108  3.867   -2.769  1.00 91.04 211 A 1 
ATOM 1616 C CA  . LEU A 1 211 ? 14.305  4.715   -1.592  1.00 91.94 211 A 1 
ATOM 1617 C C   . LEU A 1 211 ? 15.599  4.368   -0.834  1.00 92.64 211 A 1 
ATOM 1618 O O   . LEU A 1 211 ? 16.290  5.261   -0.351  1.00 91.61 211 A 1 
ATOM 1619 C CB  . LEU A 1 211 ? 13.047  4.585   -0.710  1.00 91.27 211 A 1 
ATOM 1620 C CG  . LEU A 1 211 ? 12.969  5.578   0.464   1.00 88.80 211 A 1 
ATOM 1621 C CD1 . LEU A 1 211 ? 12.955  7.034   -0.005  1.00 87.00 211 A 1 
ATOM 1622 C CD2 . LEU A 1 211 ? 11.667  5.337   1.239   1.00 87.17 211 A 1 
ATOM 1623 N N   . PHE A 1 212 ? 15.949  3.083   -0.779  1.00 92.98 212 A 1 
ATOM 1624 C CA  . PHE A 1 212 ? 17.090  2.570   -0.006  1.00 93.09 212 A 1 
ATOM 1625 C C   . PHE A 1 212 ? 18.194  1.949   -0.866  1.00 92.74 212 A 1 
ATOM 1626 O O   . PHE A 1 212 ? 19.053  1.226   -0.360  1.00 90.17 212 A 1 
ATOM 1627 C CB  . PHE A 1 212 ? 16.577  1.594   1.064   1.00 93.00 212 A 1 
ATOM 1628 C CG  . PHE A 1 212 ? 15.476  2.174   1.922   1.00 93.96 212 A 1 
ATOM 1629 C CD1 . PHE A 1 212 ? 15.724  3.314   2.706   1.00 91.69 212 A 1 
ATOM 1630 C CD2 . PHE A 1 212 ? 14.190  1.605   1.901   1.00 92.37 212 A 1 
ATOM 1631 C CE1 . PHE A 1 212 ? 14.692  3.891   3.460   1.00 91.51 212 A 1 
ATOM 1632 C CE2 . PHE A 1 212 ? 13.156  2.183   2.661   1.00 91.69 212 A 1 
ATOM 1633 C CZ  . PHE A 1 212 ? 13.408  3.327   3.438   1.00 92.12 212 A 1 
ATOM 1634 N N   . ALA A 1 213 ? 18.194  2.213   -2.172  1.00 92.32 213 A 1 
ATOM 1635 C CA  . ALA A 1 213 ? 19.230  1.684   -3.049  1.00 91.79 213 A 1 
ATOM 1636 C C   . ALA A 1 213 ? 20.621  2.200   -2.647  1.00 93.15 213 A 1 
ATOM 1637 O O   . ALA A 1 213 ? 20.769  3.381   -2.314  1.00 92.70 213 A 1 
ATOM 1638 C CB  . ALA A 1 213 ? 18.919  2.045   -4.499  1.00 89.74 213 A 1 
ATOM 1639 N N   . PRO A 1 214 ? 21.671  1.361   -2.770  1.00 92.89 214 A 1 
ATOM 1640 C CA  . PRO A 1 214 ? 23.047  1.824   -2.671  1.00 93.22 214 A 1 
ATOM 1641 C C   . PRO A 1 214 ? 23.313  2.980   -3.636  1.00 94.23 214 A 1 
ATOM 1642 O O   . PRO A 1 214 ? 22.773  3.008   -4.743  1.00 93.85 214 A 1 
ATOM 1643 C CB  . PRO A 1 214 ? 23.923  0.611   -3.004  1.00 92.13 214 A 1 
ATOM 1644 C CG  . PRO A 1 214 ? 23.028  -0.578  -2.667  1.00 90.07 214 A 1 
ATOM 1645 C CD  . PRO A 1 214 ? 21.633  -0.077  -3.019  1.00 91.92 214 A 1 
ATOM 1646 N N   . GLU A 1 215 ? 24.203  3.890   -3.250  1.00 93.47 215 A 1 
ATOM 1647 C CA  . GLU A 1 215 ? 24.525  5.090   -4.030  1.00 94.09 215 A 1 
ATOM 1648 C C   . GLU A 1 215 ? 24.851  4.785   -5.503  1.00 94.58 215 A 1 
ATOM 1649 O O   . GLU A 1 215 ? 24.327  5.426   -6.415  1.00 93.77 215 A 1 
ATOM 1650 C CB  . GLU A 1 215 ? 25.702  5.791   -3.345  1.00 92.78 215 A 1 
ATOM 1651 C CG  . GLU A 1 215 ? 26.034  7.111   -4.041  1.00 86.77 215 A 1 
ATOM 1652 C CD  . GLU A 1 215 ? 27.103  7.899   -3.301  1.00 87.44 215 A 1 
ATOM 1653 O OE1 . GLU A 1 215 ? 28.056  8.325   -3.983  1.00 79.24 215 A 1 
ATOM 1654 O OE2 . GLU A 1 215 ? 26.909  8.091   -2.084  1.00 81.26 215 A 1 
ATOM 1655 N N   . LYS A 1 216 ? 25.637  3.740   -5.760  1.00 94.27 216 A 1 
ATOM 1656 C CA  . LYS A 1 216 ? 25.978  3.285   -7.119  1.00 94.08 216 A 1 
ATOM 1657 C C   . LYS A 1 216 ? 24.736  2.931   -7.948  1.00 94.03 216 A 1 
ATOM 1658 O O   . LYS A 1 216 ? 24.674  3.252   -9.136  1.00 93.01 216 A 1 
ATOM 1659 C CB  . LYS A 1 216 ? 26.942  2.093   -7.005  1.00 93.91 216 A 1 
ATOM 1660 C CG  . LYS A 1 216 ? 27.443  1.600   -8.369  1.00 84.86 216 A 1 
ATOM 1661 C CD  . LYS A 1 216 ? 28.443  0.448   -8.197  1.00 81.17 216 A 1 
ATOM 1662 C CE  . LYS A 1 216 ? 28.957  -0.038  -9.554  1.00 73.33 216 A 1 
ATOM 1663 N NZ  . LYS A 1 216 ? 29.969  -1.123  -9.402  1.00 62.79 216 A 1 
ATOM 1664 N N   . THR A 1 217 ? 23.758  2.266   -7.341  1.00 93.14 217 A 1 
ATOM 1665 C CA  . THR A 1 217 ? 22.492  1.902   -7.993  1.00 92.33 217 A 1 
ATOM 1666 C C   . THR A 1 217 ? 21.636  3.138   -8.224  1.00 92.53 217 A 1 
ATOM 1667 O O   . THR A 1 217 ? 21.152  3.324   -9.337  1.00 91.73 217 A 1 
ATOM 1668 C CB  . THR A 1 217 ? 21.722  0.858   -7.169  1.00 91.48 217 A 1 
ATOM 1669 O OG1 . THR A 1 217 ? 22.541  -0.277  -7.012  1.00 88.78 217 A 1 
ATOM 1670 C CG2 . THR A 1 217 ? 20.436  0.388   -7.847  1.00 88.43 217 A 1 
ATOM 1671 N N   . LEU A 1 218 ? 21.517  4.021   -7.225  1.00 92.07 218 A 1 
ATOM 1672 C CA  . LEU A 1 218 ? 20.800  5.292   -7.335  1.00 91.69 218 A 1 
ATOM 1673 C C   . LEU A 1 218 ? 21.340  6.137   -8.497  1.00 91.86 218 A 1 
ATOM 1674 O O   . LEU A 1 218 ? 20.572  6.549   -9.365  1.00 91.45 218 A 1 
ATOM 1675 C CB  . LEU A 1 218 ? 20.905  6.036   -5.991  1.00 91.14 218 A 1 
ATOM 1676 C CG  . LEU A 1 218 ? 20.234  7.419   -5.991  1.00 89.21 218 A 1 
ATOM 1677 C CD1 . LEU A 1 218 ? 18.730  7.323   -6.243  1.00 86.38 218 A 1 
ATOM 1678 C CD2 . LEU A 1 218 ? 20.466  8.101   -4.644  1.00 86.10 218 A 1 
ATOM 1679 N N   . ARG A 1 219 ? 22.673  6.322   -8.560  1.00 92.37 219 A 1 
ATOM 1680 C CA  . ARG A 1 219 ? 23.326  7.057   -9.649  1.00 92.79 219 A 1 
ATOM 1681 C C   . ARG A 1 219 ? 23.024  6.423   -11.003 1.00 91.92 219 A 1 
ATOM 1682 O O   . ARG A 1 219 ? 22.614  7.120   -11.922 1.00 90.90 219 A 1 
ATOM 1683 C CB  . ARG A 1 219 ? 24.834  7.161   -9.380  1.00 93.70 219 A 1 
ATOM 1684 C CG  . ARG A 1 219 ? 25.519  8.077   -10.409 1.00 92.95 219 A 1 
ATOM 1685 C CD  . ARG A 1 219 ? 26.954  8.413   -10.003 1.00 90.12 219 A 1 
ATOM 1686 N NE  . ARG A 1 219 ? 27.604  9.272   -11.004 1.00 85.24 219 A 1 
ATOM 1687 C CZ  . ARG A 1 219 ? 28.411  8.897   -11.982 1.00 81.00 219 A 1 
ATOM 1688 N NH1 . ARG A 1 219 ? 28.758  7.657   -12.168 1.00 74.36 219 A 1 
ATOM 1689 N NH2 . ARG A 1 219 ? 28.887  9.776   -12.801 1.00 74.28 219 A 1 
ATOM 1690 N N   . LYS A 1 220 ? 23.159  5.101   -11.126 1.00 92.03 220 A 1 
ATOM 1691 C CA  . LYS A 1 220 ? 22.853  4.371   -12.367 1.00 90.94 220 A 1 
ATOM 1692 C C   . LYS A 1 220 ? 21.400  4.568   -12.811 1.00 90.46 220 A 1 
ATOM 1693 O O   . LYS A 1 220 ? 21.165  4.725   -14.006 1.00 88.99 220 A 1 
ATOM 1694 C CB  . LYS A 1 220 ? 23.184  2.886   -12.161 1.00 90.74 220 A 1 
ATOM 1695 C CG  . LYS A 1 220 ? 22.989  2.039   -13.430 1.00 83.33 220 A 1 
ATOM 1696 C CD  . LYS A 1 220 ? 23.335  0.573   -13.127 1.00 79.86 220 A 1 
ATOM 1697 C CE  . LYS A 1 220 ? 23.149  -0.309  -14.360 1.00 71.94 220 A 1 
ATOM 1698 N NZ  . LYS A 1 220 ? 23.447  -1.739  -14.065 1.00 64.40 220 A 1 
ATOM 1699 N N   . THR A 1 221 ? 20.447  4.552   -11.884 1.00 89.19 221 A 1 
ATOM 1700 C CA  . THR A 1 221 ? 19.024  4.785   -12.169 1.00 87.88 221 A 1 
ATOM 1701 C C   . THR A 1 221 ? 18.793  6.205   -12.672 1.00 87.90 221 A 1 
ATOM 1702 O O   . THR A 1 221 ? 18.202  6.377   -13.735 1.00 86.76 221 A 1 
ATOM 1703 C CB  . THR A 1 221 ? 18.167  4.493   -10.927 1.00 87.35 221 A 1 
ATOM 1704 O OG1 . THR A 1 221 ? 18.312  3.135   -10.579 1.00 84.29 221 A 1 
ATOM 1705 C CG2 . THR A 1 221 ? 16.676  4.713   -11.164 1.00 83.78 221 A 1 
ATOM 1706 N N   . ILE A 1 222 ? 19.332  7.216   -11.990 1.00 86.91 222 A 1 
ATOM 1707 C CA  . ILE A 1 222 ? 19.173  8.627   -12.377 1.00 86.58 222 A 1 
ATOM 1708 C C   . ILE A 1 222 ? 19.819  8.915   -13.737 1.00 85.69 222 A 1 
ATOM 1709 O O   . ILE A 1 222 ? 19.199  9.550   -14.590 1.00 84.37 222 A 1 
ATOM 1710 C CB  . ILE A 1 222 ? 19.705  9.536   -11.251 1.00 86.84 222 A 1 
ATOM 1711 C CG1 . ILE A 1 222 ? 18.732  9.438   -10.050 1.00 85.70 222 A 1 
ATOM 1712 C CG2 . ILE A 1 222 ? 19.849  10.995  -11.726 1.00 85.03 222 A 1 
ATOM 1713 C CD1 . ILE A 1 222 ? 19.219  10.138  -8.784  1.00 81.55 222 A 1 
ATOM 1714 N N   . MET A 1 223 ? 21.010  8.376   -13.999 1.00 87.77 223 A 1 
ATOM 1715 C CA  . MET A 1 223 ? 21.683  8.558   -15.295 1.00 87.54 223 A 1 
ATOM 1716 C C   . MET A 1 223 ? 20.900  7.970   -16.473 1.00 86.74 223 A 1 
ATOM 1717 O O   . MET A 1 223 ? 21.052  8.432   -17.604 1.00 84.63 223 A 1 
ATOM 1718 C CB  . MET A 1 223 ? 23.100  7.963   -15.253 1.00 88.05 223 A 1 
ATOM 1719 C CG  . MET A 1 223 ? 24.030  8.756   -14.332 1.00 86.26 223 A 1 
ATOM 1720 S SD  . MET A 1 223 ? 24.129  10.518  -14.718 1.00 84.47 223 A 1 
ATOM 1721 C CE  . MET A 1 223 ? 24.245  11.140  -13.029 1.00 76.57 223 A 1 
ATOM 1722 N N   . ARG A 1 224 ? 20.032  6.977   -16.223 1.00 86.16 224 A 1 
ATOM 1723 C CA  . ARG A 1 224 ? 19.196  6.317   -17.236 1.00 83.93 224 A 1 
ATOM 1724 C C   . ARG A 1 224 ? 17.829  6.972   -17.451 1.00 82.53 224 A 1 
ATOM 1725 O O   . ARG A 1 224 ? 17.134  6.545   -18.363 1.00 78.95 224 A 1 
ATOM 1726 C CB  . ARG A 1 224 ? 19.029  4.843   -16.862 1.00 82.97 224 A 1 
ATOM 1727 C CG  . ARG A 1 224 ? 20.316  4.054   -17.112 1.00 74.37 224 A 1 
ATOM 1728 C CD  . ARG A 1 224 ? 20.133  2.634   -16.579 1.00 71.35 224 A 1 
ATOM 1729 N NE  . ARG A 1 224 ? 21.267  1.770   -16.951 1.00 63.59 224 A 1 
ATOM 1730 C CZ  . ARG A 1 224 ? 21.254  0.449   -16.961 1.00 56.95 224 A 1 
ATOM 1731 N NH1 . ARG A 1 224 ? 20.246  -0.234  -16.484 1.00 51.41 224 A 1 
ATOM 1732 N NH2 . ARG A 1 224 ? 22.256  -0.215  -17.474 1.00 48.52 224 A 1 
ATOM 1733 N N   . ILE A 1 225 ? 17.451  7.970   -16.651 1.00 81.25 225 A 1 
ATOM 1734 C CA  . ILE A 1 225 ? 16.170  8.669   -16.820 1.00 78.93 225 A 1 
ATOM 1735 C C   . ILE A 1 225 ? 16.070  9.194   -18.254 1.00 77.01 225 A 1 
ATOM 1736 O O   . ILE A 1 225 ? 16.991  9.856   -18.755 1.00 74.63 225 A 1 
ATOM 1737 C CB  . ILE A 1 225 ? 15.997  9.784   -15.762 1.00 77.87 225 A 1 
ATOM 1738 C CG1 . ILE A 1 225 ? 15.819  9.152   -14.362 1.00 74.27 225 A 1 
ATOM 1739 C CG2 . ILE A 1 225 ? 14.799  10.696  -16.080 1.00 73.93 225 A 1 
ATOM 1740 C CD1 . ILE A 1 225 ? 15.825  10.155  -13.201 1.00 70.34 225 A 1 
ATOM 1741 N N   . VAL A 1 226 ? 14.959  8.879   -18.922 1.00 73.58 226 A 1 
ATOM 1742 C CA  . VAL A 1 226 ? 14.654  9.431   -20.243 1.00 71.59 226 A 1 
ATOM 1743 C C   . VAL A 1 226 ? 14.330  10.908  -20.068 1.00 70.41 226 A 1 
ATOM 1744 O O   . VAL A 1 226 ? 13.486  11.276  -19.255 1.00 66.24 226 A 1 
ATOM 1745 C CB  . VAL A 1 226 ? 13.506  8.670   -20.930 1.00 69.05 226 A 1 
ATOM 1746 C CG1 . VAL A 1 226 ? 13.205  9.249   -22.318 1.00 63.64 226 A 1 
ATOM 1747 C CG2 . VAL A 1 226 ? 13.868  7.188   -21.113 1.00 65.61 226 A 1 
ATOM 1748 N N   . THR A 1 227 ? 15.023  11.759  -20.814 1.00 67.31 227 A 1 
ATOM 1749 C CA  . THR A 1 227 ? 14.860  13.213  -20.757 1.00 66.34 227 A 1 
ATOM 1750 C C   . THR A 1 227 ? 14.259  13.726  -22.054 1.00 64.62 227 A 1 
ATOM 1751 O O   . THR A 1 227 ? 14.614  13.234  -23.123 1.00 60.30 227 A 1 
ATOM 1752 C CB  . THR A 1 227 ? 16.197  13.917  -20.503 1.00 63.59 227 A 1 
ATOM 1753 O OG1 . THR A 1 227 ? 17.175  13.458  -21.416 1.00 61.18 227 A 1 
ATOM 1754 C CG2 . THR A 1 227 ? 16.717  13.642  -19.095 1.00 59.11 227 A 1 
ATOM 1755 N N   . ASN A 1 228 ? 13.415  14.753  -21.961 1.00 57.70 228 A 1 
ATOM 1756 C CA  . ASN A 1 228 ? 12.901  15.476  -23.118 1.00 57.96 228 A 1 
ATOM 1757 C C   . ASN A 1 228 ? 13.233  16.968  -22.988 1.00 59.17 228 A 1 
ATOM 1758 O O   . ASN A 1 228 ? 13.077  17.545  -21.910 1.00 55.07 228 A 1 
ATOM 1759 C CB  . ASN A 1 228 ? 11.388  15.228  -23.259 1.00 52.68 228 A 1 
ATOM 1760 C CG  . ASN A 1 228 ? 10.863  15.758  -24.580 1.00 46.83 228 A 1 
ATOM 1761 O OD1 . ASN A 1 228 ? 11.600  15.906  -25.539 1.00 43.53 228 A 1 
ATOM 1762 N ND2 . ASN A 1 228 ? 9.588   16.046  -24.680 1.00 42.00 228 A 1 
ATOM 1763 N N   . SER A 1 229 ? 13.710  17.586  -24.066 1.00 53.34 229 A 1 
ATOM 1764 C CA  . SER A 1 229 ? 13.992  19.020  -24.107 1.00 54.00 229 A 1 
ATOM 1765 C C   . SER A 1 229 ? 12.701  19.779  -24.381 1.00 54.82 229 A 1 
ATOM 1766 O O   . SER A 1 229 ? 11.983  19.456  -25.328 1.00 51.76 229 A 1 
ATOM 1767 C CB  . SER A 1 229 ? 15.033  19.350  -25.175 1.00 49.69 229 A 1 
ATOM 1768 O OG  . SER A 1 229 ? 16.258  18.703  -24.876 1.00 44.67 229 A 1 
ATOM 1769 N N   . GLN A 1 230 ? 12.421  20.812  -23.582 1.00 47.62 230 A 1 
ATOM 1770 C CA  . GLN A 1 230 ? 11.328  21.731  -23.873 1.00 50.41 230 A 1 
ATOM 1771 C C   . GLN A 1 230 ? 11.814  22.835  -24.811 1.00 50.62 230 A 1 
ATOM 1772 O O   . GLN A 1 230 ? 12.885  23.410  -24.590 1.00 49.79 230 A 1 
ATOM 1773 C CB  . GLN A 1 230 ? 10.758  22.325  -22.584 1.00 49.17 230 A 1 
ATOM 1774 C CG  . GLN A 1 230 ? 10.016  21.287  -21.731 1.00 46.19 230 A 1 
ATOM 1775 C CD  . GLN A 1 230 ? 9.256   21.962  -20.593 1.00 42.58 230 A 1 
ATOM 1776 O OE1 . GLN A 1 230 ? 9.742   22.867  -19.918 1.00 41.70 230 A 1 
ATOM 1777 N NE2 . GLN A 1 230 ? 8.017   21.598  -20.360 1.00 39.26 230 A 1 
ATOM 1778 N N   . SER A 1 231 ? 11.014  23.164  -25.823 1.00 50.63 231 A 1 
ATOM 1779 C CA  . SER A 1 231 ? 11.291  24.312  -26.685 1.00 52.40 231 A 1 
ATOM 1780 C C   . SER A 1 231 ? 11.140  25.634  -25.920 1.00 51.47 231 A 1 
ATOM 1781 O O   . SER A 1 231 ? 10.482  25.711  -24.873 1.00 50.56 231 A 1 
ATOM 1782 C CB  . SER A 1 231 ? 10.398  24.262  -27.928 1.00 51.46 231 A 1 
ATOM 1783 O OG  . SER A 1 231 ? 9.050   24.489  -27.566 1.00 48.33 231 A 1 
ATOM 1784 N N   . VAL A 1 232 ? 11.754  26.707  -26.421 1.00 52.41 232 A 1 
ATOM 1785 C CA  . VAL A 1 232 ? 11.641  28.054  -25.819 1.00 52.64 232 A 1 
ATOM 1786 C C   . VAL A 1 232 ? 10.200  28.570  -25.876 1.00 54.65 232 A 1 
ATOM 1787 O O   . VAL A 1 232 ? 9.763   29.287  -24.981 1.00 52.90 232 A 1 
ATOM 1788 C CB  . VAL A 1 232 ? 12.614  29.030  -26.508 1.00 49.29 232 A 1 
ATOM 1789 C CG1 . VAL A 1 232 ? 12.522  30.452  -25.945 1.00 44.72 232 A 1 
ATOM 1790 C CG2 . VAL A 1 232 ? 14.069  28.567  -26.340 1.00 45.77 232 A 1 
ATOM 1791 N N   . GLN A 1 233 ? 9.446   28.159  -26.897 1.00 49.71 233 A 1 
ATOM 1792 C CA  . GLN A 1 233 ? 8.058   28.552  -27.146 1.00 53.38 233 A 1 
ATOM 1793 C C   . GLN A 1 233 ? 7.050   27.825  -26.239 1.00 53.93 233 A 1 
ATOM 1794 O O   . GLN A 1 233 ? 5.916   28.279  -26.118 1.00 53.19 233 A 1 
ATOM 1795 C CB  . GLN A 1 233 ? 7.706   28.295  -28.617 1.00 54.24 233 A 1 
ATOM 1796 C CG  . GLN A 1 233 ? 8.577   29.068  -29.630 1.00 51.30 233 A 1 
ATOM 1797 C CD  . GLN A 1 233 ? 9.966   28.476  -29.870 1.00 45.29 233 A 1 
ATOM 1798 O OE1 . GLN A 1 233 ? 10.322  27.384  -29.450 1.00 44.96 233 A 1 
ATOM 1799 N NE2 . GLN A 1 233 ? 10.839  29.186  -30.549 1.00 41.79 233 A 1 
ATOM 1800 N N   . GLU A 1 234 ? 7.427   26.716  -25.605 1.00 49.69 234 A 1 
ATOM 1801 C CA  . GLU A 1 234 ? 6.528   26.006  -24.697 1.00 52.30 234 A 1 
ATOM 1802 C C   . GLU A 1 234 ? 6.238   26.842  -23.443 1.00 51.55 234 A 1 
ATOM 1803 O O   . GLU A 1 234 ? 7.174   27.276  -22.749 1.00 50.74 234 A 1 
ATOM 1804 C CB  . GLU A 1 234 ? 7.090   24.641  -24.304 1.00 52.47 234 A 1 
ATOM 1805 C CG  . GLU A 1 234 ? 6.775   23.568  -25.355 1.00 47.14 234 A 1 
ATOM 1806 C CD  . GLU A 1 234 ? 7.489   22.242  -25.056 1.00 44.52 234 A 1 
ATOM 1807 O OE1 . GLU A 1 234 ? 7.093   21.210  -25.631 1.00 43.87 234 A 1 
ATOM 1808 O OE2 . GLU A 1 234 ? 8.475   22.268  -24.285 1.00 44.41 234 A 1 
ATOM 1809 N N   . PRO A 1 235 ? 4.945   27.053  -23.099 1.00 48.27 235 A 1 
ATOM 1810 C CA  . PRO A 1 235 ? 4.565   27.828  -21.931 1.00 48.53 235 A 1 
ATOM 1811 C C   . PRO A 1 235 ? 5.143   27.200  -20.657 1.00 47.99 235 A 1 
ATOM 1812 O O   . PRO A 1 235 ? 5.085   25.984  -20.452 1.00 46.55 235 A 1 
ATOM 1813 C CB  . PRO A 1 235 ? 3.033   27.872  -21.935 1.00 46.53 235 A 1 
ATOM 1814 C CG  . PRO A 1 235 ? 2.636   26.630  -22.731 1.00 46.32 235 A 1 
ATOM 1815 C CD  . PRO A 1 235 ? 3.764   26.483  -23.739 1.00 49.95 235 A 1 
ATOM 1816 N N   . LYS A 1 236 ? 5.707   28.045  -19.791 1.00 46.53 236 A 1 
ATOM 1817 C CA  . LYS A 1 236 ? 6.235   27.651  -18.482 1.00 47.27 236 A 1 
ATOM 1818 C C   . LYS A 1 236 ? 5.264   28.113  -17.402 1.00 47.17 236 A 1 
ATOM 1819 O O   . LYS A 1 236 ? 4.707   29.196  -17.513 1.00 45.56 236 A 1 
ATOM 1820 C CB  . LYS A 1 236 ? 7.647   28.227  -18.253 1.00 45.03 236 A 1 
ATOM 1821 C CG  . LYS A 1 236 ? 8.662   27.960  -19.382 1.00 40.96 236 A 1 
ATOM 1822 C CD  . LYS A 1 236 ? 8.810   26.487  -19.775 1.00 39.80 236 A 1 
ATOM 1823 C CE  . LYS A 1 236 ? 9.796   26.387  -20.944 1.00 36.70 236 A 1 
ATOM 1824 N NZ  . LYS A 1 236 ? 9.662   25.116  -21.681 1.00 34.15 236 A 1 
ATOM 1825 N N   . ASN A 1 237 ? 5.105   27.316  -16.351 1.00 46.46 237 A 1 
ATOM 1826 C CA  . ASN A 1 237 ? 4.372   27.723  -15.157 1.00 47.58 237 A 1 
ATOM 1827 C C   . ASN A 1 237 ? 5.366   27.905  -13.991 1.00 46.62 237 A 1 
ATOM 1828 O O   . ASN A 1 237 ? 5.764   26.909  -13.384 1.00 45.35 237 A 1 
ATOM 1829 C CB  . ASN A 1 237 ? 3.245   26.721  -14.859 1.00 46.57 237 A 1 
ATOM 1830 C CG  . ASN A 1 237 ? 2.371   27.210  -13.715 1.00 43.15 237 A 1 
ATOM 1831 O OD1 . ASN A 1 237 ? 2.701   28.150  -13.018 1.00 40.74 237 A 1 
ATOM 1832 N ND2 . ASN A 1 237 ? 1.229   26.604  -13.495 1.00 40.12 237 A 1 
ATOM 1833 N N   . PRO A 1 238 ? 5.794   29.148  -13.690 1.00 44.06 238 A 1 
ATOM 1834 C CA  . PRO A 1 238 ? 6.764   29.423  -12.630 1.00 43.65 238 A 1 
ATOM 1835 C C   . PRO A 1 238 ? 6.231   29.153  -11.218 1.00 43.92 238 A 1 
ATOM 1836 O O   . PRO A 1 238 ? 7.022   28.956  -10.304 1.00 42.12 238 A 1 
ATOM 1837 C CB  . PRO A 1 238 ? 7.143   30.901  -12.790 1.00 40.41 238 A 1 
ATOM 1838 C CG  . PRO A 1 238 ? 6.672   31.267  -14.195 1.00 38.86 238 A 1 
ATOM 1839 C CD  . PRO A 1 238 ? 5.463   30.371  -14.390 1.00 40.91 238 A 1 
ATOM 1840 N N   . GLU A 1 239 ? 4.911   29.140  -11.027 1.00 45.28 239 A 1 
ATOM 1841 C CA  . GLU A 1 239 ? 4.280   28.928  -9.714  1.00 46.76 239 A 1 
ATOM 1842 C C   . GLU A 1 239 ? 4.359   27.464  -9.250  1.00 47.41 239 A 1 
ATOM 1843 O O   . GLU A 1 239 ? 4.183   27.173  -8.069  1.00 45.77 239 A 1 
ATOM 1844 C CB  . GLU A 1 239 ? 2.822   29.406  -9.749  1.00 45.62 239 A 1 
ATOM 1845 C CG  . GLU A 1 239 ? 2.705   30.907  -10.075 1.00 41.15 239 A 1 
ATOM 1846 C CD  . GLU A 1 239 ? 1.263   31.435  -10.019 1.00 37.79 239 A 1 
ATOM 1847 O OE1 . GLU A 1 239 ? 1.123   32.677  -10.059 1.00 36.09 239 A 1 
ATOM 1848 O OE2 . GLU A 1 239 ? 0.320   30.613  -9.973  1.00 35.19 239 A 1 
ATOM 1849 N N   . VAL A 1 240 ? 4.678   26.543  -10.160 1.00 46.42 240 A 1 
ATOM 1850 C CA  . VAL A 1 240 ? 4.825   25.106  -9.876  1.00 47.33 240 A 1 
ATOM 1851 C C   . VAL A 1 240 ? 6.308   24.726  -9.852  1.00 46.77 240 A 1 
ATOM 1852 O O   . VAL A 1 240 ? 6.780   23.896  -10.633 1.00 44.70 240 A 1 
ATOM 1853 C CB  . VAL A 1 240 ? 3.971   24.245  -10.824 1.00 45.75 240 A 1 
ATOM 1854 C CG1 . VAL A 1 240 ? 3.852   22.812  -10.292 1.00 42.26 240 A 1 
ATOM 1855 C CG2 . VAL A 1 240 ? 2.539   24.780  -10.953 1.00 41.99 240 A 1 
ATOM 1856 N N   . CYS A 1 241 ? 7.075   25.379  -8.974  1.00 44.48 241 A 1 
ATOM 1857 C CA  . CYS A 1 241 ? 8.504   25.127  -8.816  1.00 44.89 241 A 1 
ATOM 1858 C C   . CYS A 1 241 ? 8.795   24.454  -7.467  1.00 45.80 241 A 1 
ATOM 1859 O O   . CYS A 1 241 ? 8.361   24.931  -6.425  1.00 43.78 241 A 1 
ATOM 1860 C CB  . CYS A 1 241 ? 9.262   26.446  -8.993  1.00 42.05 241 A 1 
ATOM 1861 S SG  . CYS A 1 241 ? 10.992  26.076  -9.326  1.00 36.97 241 A 1 
ATOM 1862 N N   . PHE A 1 242 ? 9.550   23.360  -7.491  1.00 51.33 242 A 1 
ATOM 1863 C CA  . PHE A 1 242 ? 9.976   22.647  -6.275  1.00 52.01 242 A 1 
ATOM 1864 C C   . PHE A 1 242 ? 11.266  23.200  -5.656  1.00 52.50 242 A 1 
ATOM 1865 O O   . PHE A 1 242 ? 11.734  22.673  -4.645  1.00 50.17 242 A 1 
ATOM 1866 C CB  . PHE A 1 242 ? 10.165  21.163  -6.600  1.00 49.45 242 A 1 
ATOM 1867 C CG  . PHE A 1 242 ? 8.902   20.454  -7.038  1.00 46.62 242 A 1 
ATOM 1868 C CD1 . PHE A 1 242 ? 7.936   20.098  -6.079  1.00 42.78 242 A 1 
ATOM 1869 C CD2 . PHE A 1 242 ? 8.704   20.138  -8.390  1.00 42.36 242 A 1 
ATOM 1870 C CE1 . PHE A 1 242 ? 6.781   19.409  -6.467  1.00 38.33 242 A 1 
ATOM 1871 C CE2 . PHE A 1 242 ? 7.548   19.447  -8.778  1.00 38.74 242 A 1 
ATOM 1872 C CZ  . PHE A 1 242 ? 6.588   19.076  -7.818  1.00 38.51 242 A 1 
ATOM 1873 N N   . THR A 1 243 ? 11.871  24.201  -6.281  1.00 53.57 243 A 1 
ATOM 1874 C CA  . THR A 1 243 ? 13.147  24.768  -5.846  1.00 54.94 243 A 1 
ATOM 1875 C C   . THR A 1 243 ? 12.919  25.899  -4.846  1.00 56.58 243 A 1 
ATOM 1876 O O   . THR A 1 243 ? 12.005  26.706  -5.018  1.00 54.12 243 A 1 
ATOM 1877 C CB  . THR A 1 243 ? 13.983  25.261  -7.029  1.00 51.66 243 A 1 
ATOM 1878 O OG1 . THR A 1 243 ? 13.304  26.244  -7.763  1.00 47.47 243 A 1 
ATOM 1879 C CG2 . THR A 1 243 ? 14.318  24.131  -8.006  1.00 46.98 243 A 1 
ATOM 1880 N N   . ASP A 1 244 ? 13.772  25.980  -3.836  1.00 57.14 244 A 1 
ATOM 1881 C CA  . ASP A 1 244 ? 13.832  27.160  -2.972  1.00 60.87 244 A 1 
ATOM 1882 C C   . ASP A 1 244 ? 14.500  28.357  -3.678  1.00 63.62 244 A 1 
ATOM 1883 O O   . ASP A 1 244 ? 14.959  28.269  -4.826  1.00 62.03 244 A 1 
ATOM 1884 C CB  . ASP A 1 244 ? 14.458  26.794  -1.612  1.00 57.73 244 A 1 
ATOM 1885 C CG  . ASP A 1 244 ? 15.940  26.413  -1.662  1.00 53.84 244 A 1 
ATOM 1886 O OD1 . ASP A 1 244 ? 16.679  27.033  -2.458  1.00 50.72 244 A 1 
ATOM 1887 O OD2 . ASP A 1 244 ? 16.331  25.550  -0.844  1.00 50.14 244 A 1 
ATOM 1888 N N   . THR A 1 245 ? 14.525  29.518  -3.011  1.00 64.38 245 A 1 
ATOM 1889 C CA  . THR A 1 245 ? 15.054  30.770  -3.580  1.00 67.45 245 A 1 
ATOM 1890 C C   . THR A 1 245 ? 16.535  30.668  -3.963  1.00 68.28 245 A 1 
ATOM 1891 O O   . THR A 1 245 ? 16.944  31.210  -4.990  1.00 66.05 245 A 1 
ATOM 1892 C CB  . THR A 1 245 ? 14.858  31.922  -2.584  1.00 66.61 245 A 1 
ATOM 1893 O OG1 . THR A 1 245 ? 13.527  31.930  -2.111  1.00 63.35 245 A 1 
ATOM 1894 C CG2 . THR A 1 245 ? 15.109  33.291  -3.205  1.00 62.42 245 A 1 
ATOM 1895 N N   . ASP A 1 246 ? 17.337  29.940  -3.185  1.00 68.33 246 A 1 
ATOM 1896 C CA  . ASP A 1 246 ? 18.774  29.773  -3.426  1.00 71.33 246 A 1 
ATOM 1897 C C   . ASP A 1 246 ? 19.031  28.819  -4.603  1.00 71.27 246 A 1 
ATOM 1898 O O   . ASP A 1 246 ? 19.878  29.081  -5.466  1.00 69.65 246 A 1 
ATOM 1899 C CB  . ASP A 1 246 ? 19.453  29.256  -2.148  1.00 71.72 246 A 1 
ATOM 1900 C CG  . ASP A 1 246 ? 19.481  30.272  -0.997  1.00 69.63 246 A 1 
ATOM 1901 O OD1 . ASP A 1 246 ? 19.351  31.486  -1.276  1.00 66.20 246 A 1 
ATOM 1902 O OD2 . ASP A 1 246 ? 19.684  29.826  0.154   1.00 66.23 246 A 1 
ATOM 1903 N N   . GLU A 1 247 ? 18.253  27.750  -4.701  1.00 64.94 247 A 1 
ATOM 1904 C CA  . GLU A 1 247 ? 18.260  26.817  -5.827  1.00 65.43 247 A 1 
ATOM 1905 C C   . GLU A 1 247 ? 17.824  27.511  -7.130  1.00 66.40 247 A 1 
ATOM 1906 O O   . GLU A 1 247 ? 18.454  27.312  -8.175  1.00 65.25 247 A 1 
ATOM 1907 C CB  . GLU A 1 247 ? 17.344  25.623  -5.518  1.00 63.48 247 A 1 
ATOM 1908 C CG  . GLU A 1 247 ? 17.934  24.664  -4.464  1.00 58.60 247 A 1 
ATOM 1909 C CD  . GLU A 1 247 ? 16.979  23.516  -4.094  1.00 55.46 247 A 1 
ATOM 1910 O OE1 . GLU A 1 247 ? 17.493  22.421  -3.741  1.00 53.36 247 A 1 
ATOM 1911 O OE2 . GLU A 1 247 ? 15.745  23.692  -4.184  1.00 52.63 247 A 1 
ATOM 1912 N N   . GLN A 1 248 ? 16.815  28.384  -7.075  1.00 62.31 248 A 1 
ATOM 1913 C CA  . GLN A 1 248 ? 16.390  29.203  -8.214  1.00 63.48 248 A 1 
ATOM 1914 C C   . GLN A 1 248 ? 17.491  30.175  -8.658  1.00 65.47 248 A 1 
ATOM 1915 O O   . GLN A 1 248 ? 17.765  30.285  -9.857  1.00 65.26 248 A 1 
ATOM 1916 C CB  . GLN A 1 248 ? 15.126  30.001  -7.861  1.00 61.93 248 A 1 
ATOM 1917 C CG  . GLN A 1 248 ? 13.870  29.124  -7.799  1.00 57.36 248 A 1 
ATOM 1918 C CD  . GLN A 1 248 ? 12.641  29.902  -7.356  1.00 53.93 248 A 1 
ATOM 1919 O OE1 . GLN A 1 248 ? 12.531  31.103  -7.523  1.00 51.62 248 A 1 
ATOM 1920 N NE2 . GLN A 1 248 ? 11.650  29.244  -6.794  1.00 49.48 248 A 1 
ATOM 1921 N N   . ALA A 1 249 ? 18.153  30.847  -7.714  1.00 65.15 249 A 1 
ATOM 1922 C CA  . ALA A 1 249 ? 19.258  31.757  -8.012  1.00 67.74 249 A 1 
ATOM 1923 C C   . ALA A 1 249 ? 20.453  31.022  -8.645  1.00 68.45 249 A 1 
ATOM 1924 O O   . ALA A 1 249 ? 21.014  31.484  -9.645  1.00 67.80 249 A 1 
ATOM 1925 C CB  . ALA A 1 249 ? 19.653  32.483  -6.723  1.00 68.59 249 A 1 
ATOM 1926 N N   . SER A 1 250 ? 20.799  29.844  -8.121  1.00 70.13 250 A 1 
ATOM 1927 C CA  . SER A 1 250 ? 21.844  28.971  -8.672  1.00 70.09 250 A 1 
ATOM 1928 C C   . SER A 1 250 ? 21.513  28.513  -10.096 1.00 69.68 250 A 1 
ATOM 1929 O O   . SER A 1 250 ? 22.341  28.641  -11.004 1.00 68.62 250 A 1 
ATOM 1930 C CB  . SER A 1 250 ? 22.031  27.768  -7.744  1.00 69.47 250 A 1 
ATOM 1931 O OG  . SER A 1 250 ? 23.094  26.947  -8.197  1.00 63.30 250 A 1 
ATOM 1932 N N   . LEU A 1 251 ? 20.287  28.067  -10.334 1.00 65.33 251 A 1 
ATOM 1933 C CA  . LEU A 1 251 ? 19.823  27.653  -11.657 1.00 65.55 251 A 1 
ATOM 1934 C C   . LEU A 1 251 ? 19.823  28.821  -12.653 1.00 66.51 251 A 1 
ATOM 1935 O O   . LEU A 1 251 ? 20.290  28.664  -13.781 1.00 65.56 251 A 1 
ATOM 1936 C CB  . LEU A 1 251 ? 18.424  27.024  -11.514 1.00 63.17 251 A 1 
ATOM 1937 C CG  . LEU A 1 251 ? 17.859  26.455  -12.826 1.00 57.44 251 A 1 
ATOM 1938 C CD1 . LEU A 1 251 ? 18.694  25.292  -13.360 1.00 54.08 251 A 1 
ATOM 1939 C CD2 . LEU A 1 251 ? 16.432  25.957  -12.598 1.00 52.23 251 A 1 
ATOM 1940 N N   . ALA A 1 252 ? 19.366  30.010  -12.236 1.00 64.58 252 A 1 
ATOM 1941 C CA  . ALA A 1 252 ? 19.375  31.214  -13.065 1.00 65.13 252 A 1 
ATOM 1942 C C   . ALA A 1 252 ? 20.802  31.644  -13.443 1.00 66.64 252 A 1 
ATOM 1943 O O   . ALA A 1 252 ? 21.046  32.035  -14.587 1.00 65.98 252 A 1 
ATOM 1944 C CB  . ALA A 1 252 ? 18.640  32.332  -12.314 1.00 63.74 252 A 1 
ATOM 1945 N N   . SER A 1 253 ? 21.757  31.536  -12.516 1.00 65.99 253 A 1 
ATOM 1946 C CA  . SER A 1 253 ? 23.175  31.793  -12.787 1.00 68.34 253 A 1 
ATOM 1947 C C   . SER A 1 253 ? 23.728  30.830  -13.846 1.00 68.02 253 A 1 
ATOM 1948 O O   . SER A 1 253 ? 24.304  31.274  -14.839 1.00 67.20 253 A 1 
ATOM 1949 C CB  . SER A 1 253 ? 23.979  31.693  -11.491 1.00 69.38 253 A 1 
ATOM 1950 O OG  . SER A 1 253 ? 25.316  32.078  -11.729 1.00 64.09 253 A 1 
ATOM 1951 N N   . ARG A 1 254 ? 23.472  29.533  -13.703 1.00 70.24 254 A 1 
ATOM 1952 C CA  . ARG A 1 254 ? 23.891  28.507  -14.675 1.00 69.49 254 A 1 
ATOM 1953 C C   . ARG A 1 254 ? 23.230  28.694  -16.045 1.00 69.06 254 A 1 
ATOM 1954 O O   . ARG A 1 254 ? 23.893  28.538  -17.065 1.00 67.74 254 A 1 
ATOM 1955 C CB  . ARG A 1 254 ? 23.590  27.105  -14.127 1.00 68.27 254 A 1 
ATOM 1956 C CG  . ARG A 1 254 ? 24.516  26.719  -12.960 1.00 63.60 254 A 1 
ATOM 1957 C CD  . ARG A 1 254 ? 24.216  25.279  -12.519 1.00 62.44 254 A 1 
ATOM 1958 N NE  . ARG A 1 254 ? 25.063  24.842  -11.389 1.00 58.71 254 A 1 
ATOM 1959 C CZ  . ARG A 1 254 ? 24.993  23.650  -10.800 1.00 53.93 254 A 1 
ATOM 1960 N NH1 . ARG A 1 254 ? 24.217  22.708  -11.224 1.00 51.96 254 A 1 
ATOM 1961 N NH2 . ARG A 1 254 ? 25.702  23.375  -9.747  1.00 49.43 254 A 1 
ATOM 1962 N N   . TYR A 1 255 ? 21.961  29.084  -16.074 1.00 61.75 255 A 1 
ATOM 1963 C CA  . TYR A 1 255 ? 21.272  29.398  -17.325 1.00 61.26 255 A 1 
ATOM 1964 C C   . TYR A 1 255 ? 21.933  30.573  -18.060 1.00 62.78 255 A 1 
ATOM 1965 O O   . TYR A 1 255 ? 22.212  30.472  -19.253 1.00 60.57 255 A 1 
ATOM 1966 C CB  . TYR A 1 255 ? 19.793  29.674  -17.030 1.00 58.11 255 A 1 
ATOM 1967 C CG  . TYR A 1 255 ? 18.987  29.941  -18.288 1.00 52.48 255 A 1 
ATOM 1968 C CD1 . TYR A 1 255 ? 18.686  31.260  -18.674 1.00 48.34 255 A 1 
ATOM 1969 C CD2 . TYR A 1 255 ? 18.569  28.861  -19.092 1.00 47.41 255 A 1 
ATOM 1970 C CE1 . TYR A 1 255 ? 17.966  31.501  -19.858 1.00 43.14 255 A 1 
ATOM 1971 C CE2 . TYR A 1 255 ? 17.851  29.098  -20.279 1.00 43.93 255 A 1 
ATOM 1972 C CZ  . TYR A 1 255 ? 17.548  30.420  -20.659 1.00 43.67 255 A 1 
ATOM 1973 O OH  . TYR A 1 255 ? 16.854  30.650  -21.809 1.00 42.12 255 A 1 
ATOM 1974 N N   . ARG A 1 256 ? 22.275  31.653  -17.342 1.00 60.40 256 A 1 
ATOM 1975 C CA  . ARG A 1 256 ? 22.989  32.813  -17.915 1.00 59.95 256 A 1 
ATOM 1976 C C   . ARG A 1 256 ? 24.395  32.468  -18.414 1.00 61.07 256 A 1 
ATOM 1977 O O   . ARG A 1 256 ? 24.865  33.112  -19.340 1.00 59.87 256 A 1 
ATOM 1978 C CB  . ARG A 1 256 ? 23.074  33.941  -16.879 1.00 58.61 256 A 1 
ATOM 1979 C CG  . ARG A 1 256 ? 21.719  34.605  -16.597 1.00 56.25 256 A 1 
ATOM 1980 C CD  . ARG A 1 256 ? 21.876  35.581  -15.429 1.00 54.02 256 A 1 
ATOM 1981 N NE  . ARG A 1 256 ? 20.579  36.053  -14.922 1.00 50.86 256 A 1 
ATOM 1982 C CZ  . ARG A 1 256 ? 20.331  36.486  -13.699 1.00 45.33 256 A 1 
ATOM 1983 N NH1 . ARG A 1 256 ? 21.266  36.583  -12.793 1.00 43.95 256 A 1 
ATOM 1984 N NH2 . ARG A 1 256 ? 19.118  36.822  -13.348 1.00 43.69 256 A 1 
ATOM 1985 N N   . SER A 1 257 ? 25.045  31.473  -17.840 1.00 66.06 257 A 1 
ATOM 1986 C CA  . SER A 1 257 ? 26.364  30.999  -18.282 1.00 66.86 257 A 1 
ATOM 1987 C C   . SER A 1 257 ? 26.327  29.997  -19.451 1.00 64.32 257 A 1 
ATOM 1988 O O   . SER A 1 257 ? 27.346  29.381  -19.740 1.00 60.49 257 A 1 
ATOM 1989 C CB  . SER A 1 257 ? 27.161  30.451  -17.094 1.00 68.09 257 A 1 
ATOM 1990 O OG  . SER A 1 257 ? 26.562  29.286  -16.548 1.00 63.75 257 A 1 
ATOM 1991 N N   . GLY A 1 258 ? 25.185  29.822  -20.111 1.00 63.54 258 A 1 
ATOM 1992 C CA  . GLY A 1 258 ? 25.058  28.943  -21.287 1.00 62.33 258 A 1 
ATOM 1993 C C   . GLY A 1 258 ? 24.207  27.685  -21.075 1.00 62.74 258 A 1 
ATOM 1994 O O   . GLY A 1 258 ? 24.137  26.834  -21.961 1.00 58.53 258 A 1 
ATOM 1995 N N   . GLY A 1 259 ? 23.530  27.568  -19.940 1.00 61.81 259 A 1 
ATOM 1996 C CA  . GLY A 1 259 ? 22.652  26.441  -19.632 1.00 62.33 259 A 1 
ATOM 1997 C C   . GLY A 1 259 ? 23.392  25.230  -19.058 1.00 64.48 259 A 1 
ATOM 1998 O O   . GLY A 1 259 ? 24.536  25.320  -18.611 1.00 61.12 259 A 1 
ATOM 1999 N N   . MET A 1 260 ? 22.697  24.091  -19.018 1.00 64.83 260 A 1 
ATOM 2000 C CA  . MET A 1 260 ? 23.201  22.845  -18.446 1.00 67.16 260 A 1 
ATOM 2001 C C   . MET A 1 260 ? 22.919  21.685  -19.395 1.00 68.67 260 A 1 
ATOM 2002 O O   . MET A 1 260 ? 21.780  21.494  -19.836 1.00 65.33 260 A 1 
ATOM 2003 C CB  . MET A 1 260 ? 22.541  22.638  -17.074 1.00 64.29 260 A 1 
ATOM 2004 C CG  . MET A 1 260 ? 23.216  21.537  -16.239 1.00 60.95 260 A 1 
ATOM 2005 S SD  . MET A 1 260 ? 22.399  21.136  -14.662 1.00 58.19 260 A 1 
ATOM 2006 C CE  . MET A 1 260 ? 22.126  22.779  -13.960 1.00 54.54 260 A 1 
ATOM 2007 N N   . GLY A 1 261 ? 23.935  20.894  -19.700 1.00 69.41 261 A 1 
ATOM 2008 C CA  . GLY A 1 261 ? 23.764  19.663  -20.462 1.00 71.93 261 A 1 
ATOM 2009 C C   . GLY A 1 261 ? 23.014  18.590  -19.666 1.00 74.28 261 A 1 
ATOM 2010 O O   . GLY A 1 261 ? 23.027  18.573  -18.435 1.00 73.03 261 A 1 
ATOM 2011 N N   . TRP A 1 262 ? 22.383  17.640  -20.360 1.00 74.35 262 A 1 
ATOM 2012 C CA  . TRP A 1 262 ? 21.639  16.563  -19.694 1.00 76.28 262 A 1 
ATOM 2013 C C   . TRP A 1 262 ? 22.488  15.718  -18.735 1.00 79.53 262 A 1 
ATOM 2014 O O   . TRP A 1 262 ? 21.973  15.232  -17.732 1.00 78.12 262 A 1 
ATOM 2015 C CB  . TRP A 1 262 ? 20.991  15.654  -20.742 1.00 71.72 262 A 1 
ATOM 2016 C CG  . TRP A 1 262 ? 19.817  16.256  -21.440 1.00 68.13 262 A 1 
ATOM 2017 C CD1 . TRP A 1 262 ? 19.694  16.471  -22.766 1.00 61.17 262 A 1 
ATOM 2018 C CD2 . TRP A 1 262 ? 18.576  16.728  -20.833 1.00 62.64 262 A 1 
ATOM 2019 N NE1 . TRP A 1 262 ? 18.466  17.042  -23.028 1.00 56.69 262 A 1 
ATOM 2020 C CE2 . TRP A 1 262 ? 17.739  17.231  -21.876 1.00 57.77 262 A 1 
ATOM 2021 C CE3 . TRP A 1 262 ? 18.076  16.789  -19.513 1.00 56.25 262 A 1 
ATOM 2022 C CZ2 . TRP A 1 262 ? 16.475  17.775  -21.618 1.00 55.06 262 A 1 
ATOM 2023 C CZ3 . TRP A 1 262 ? 16.807  17.332  -19.246 1.00 55.04 262 A 1 
ATOM 2024 C CH2 . TRP A 1 262 ? 16.009  17.827  -20.295 1.00 53.89 262 A 1 
ATOM 2025 N N   . GLY A 1 263 ? 23.775  15.537  -19.035 1.00 76.32 263 A 1 
ATOM 2026 C CA  . GLY A 1 263 ? 24.716  14.847  -18.149 1.00 78.11 263 A 1 
ATOM 2027 C C   . GLY A 1 263 ? 24.873  15.579  -16.818 1.00 79.76 263 A 1 
ATOM 2028 O O   . GLY A 1 263 ? 24.640  14.986  -15.767 1.00 79.32 263 A 1 
ATOM 2029 N N   . GLU A 1 264 ? 25.151  16.880  -16.869 1.00 80.30 264 A 1 
ATOM 2030 C CA  . GLU A 1 264 ? 25.307  17.738  -15.687 1.00 80.10 264 A 1 
ATOM 2031 C C   . GLU A 1 264 ? 24.000  17.859  -14.890 1.00 80.36 264 A 1 
ATOM 2032 O O   . GLU A 1 264 ? 24.010  17.763  -13.666 1.00 78.87 264 A 1 
ATOM 2033 C CB  . GLU A 1 264 ? 25.750  19.133  -16.128 1.00 78.41 264 A 1 
ATOM 2034 C CG  . GLU A 1 264 ? 27.126  19.142  -16.807 1.00 72.21 264 A 1 
ATOM 2035 C CD  . GLU A 1 264 ? 27.488  20.522  -17.375 1.00 69.57 264 A 1 
ATOM 2036 O OE1 . GLU A 1 264 ? 28.694  20.735  -17.611 1.00 63.53 264 A 1 
ATOM 2037 O OE2 . GLU A 1 264 ? 26.550  21.318  -17.628 1.00 64.47 264 A 1 
ATOM 2038 N N   . ALA A 1 265 ? 22.859  17.988  -15.583 1.00 77.82 265 A 1 
ATOM 2039 C CA  . ALA A 1 265 ? 21.547  18.031  -14.937 1.00 76.81 265 A 1 
ATOM 2040 C C   . ALA A 1 265 ? 21.240  16.742  -14.153 1.00 79.00 265 A 1 
ATOM 2041 O O   . ALA A 1 265 ? 20.722  16.795  -13.037 1.00 78.92 265 A 1 
ATOM 2042 C CB  . ALA A 1 265 ? 20.487  18.294  -16.014 1.00 73.81 265 A 1 
ATOM 2043 N N   . LYS A 1 266 ? 21.599  15.582  -14.709 1.00 79.00 266 A 1 
ATOM 2044 C CA  . LYS A 1 266 ? 21.425  14.290  -14.033 1.00 80.67 266 A 1 
ATOM 2045 C C   . LYS A 1 266 ? 22.395  14.108  -12.863 1.00 82.26 266 A 1 
ATOM 2046 O O   . LYS A 1 266 ? 21.998  13.541  -11.849 1.00 82.98 266 A 1 
ATOM 2047 C CB  . LYS A 1 266 ? 21.577  13.156  -15.050 1.00 80.09 266 A 1 
ATOM 2048 C CG  . LYS A 1 266 ? 20.366  13.060  -15.984 1.00 80.00 266 A 1 
ATOM 2049 C CD  . LYS A 1 266 ? 20.614  11.995  -17.058 1.00 78.10 266 A 1 
ATOM 2050 C CE  . LYS A 1 266 ? 19.401  11.946  -17.982 1.00 74.26 266 A 1 
ATOM 2051 N NZ  . LYS A 1 266 ? 19.468  10.813  -18.933 1.00 70.17 266 A 1 
ATOM 2052 N N   . GLU A 1 267 ? 23.630  14.592  -12.970 1.00 83.60 267 A 1 
ATOM 2053 C CA  . GLU A 1 267 ? 24.576  14.595  -11.842 1.00 83.71 267 A 1 
ATOM 2054 C C   . GLU A 1 267 ? 24.077  15.474  -10.694 1.00 83.07 267 A 1 
ATOM 2055 O O   . GLU A 1 267 ? 24.113  15.057  -9.535  1.00 81.91 267 A 1 
ATOM 2056 C CB  . GLU A 1 267 ? 25.967  15.079  -12.284 1.00 84.57 267 A 1 
ATOM 2057 C CG  . GLU A 1 267 ? 26.736  14.092  -13.165 1.00 80.89 267 A 1 
ATOM 2058 C CD  . GLU A 1 267 ? 27.136  12.776  -12.477 1.00 80.94 267 A 1 
ATOM 2059 O OE1 . GLU A 1 267 ? 27.704  11.910  -13.182 1.00 72.93 267 A 1 
ATOM 2060 O OE2 . GLU A 1 267 ? 26.889  12.539  -11.277 1.00 75.19 267 A 1 
ATOM 2061 N N   . GLU A 1 268 ? 23.543  16.654  -10.999 1.00 81.40 268 A 1 
ATOM 2062 C CA  . GLU A 1 268 ? 22.981  17.535  -9.974  1.00 80.05 268 A 1 
ATOM 2063 C C   . GLU A 1 268 ? 21.733  16.923  -9.324  1.00 80.87 268 A 1 
ATOM 2064 O O   . GLU A 1 268 ? 21.620  16.910  -8.096  1.00 80.21 268 A 1 
ATOM 2065 C CB  . GLU A 1 268 ? 22.698  18.913  -10.595 1.00 78.41 268 A 1 
ATOM 2066 C CG  . GLU A 1 268 ? 22.244  19.955  -9.566  1.00 71.25 268 A 1 
ATOM 2067 C CD  . GLU A 1 268 ? 23.292  20.274  -8.482  1.00 68.47 268 A 1 
ATOM 2068 O OE1 . GLU A 1 268 ? 22.931  20.991  -7.524  1.00 62.58 268 A 1 
ATOM 2069 O OE2 . GLU A 1 268 ? 24.467  19.853  -8.565  1.00 62.01 268 A 1 
ATOM 2070 N N   . LEU A 1 269 ? 20.847  16.328  -10.120 1.00 80.21 269 A 1 
ATOM 2071 C CA  . LEU A 1 269 ? 19.707  15.571  -9.594  1.00 80.15 269 A 1 
ATOM 2072 C C   . LEU A 1 269 ? 20.173  14.432  -8.682  1.00 81.73 269 A 1 
ATOM 2073 O O   . LEU A 1 269 ? 19.641  14.263  -7.587  1.00 82.32 269 A 1 
ATOM 2074 C CB  . LEU A 1 269 ? 18.856  15.045  -10.768 1.00 78.95 269 A 1 
ATOM 2075 C CG  . LEU A 1 269 ? 17.650  14.186  -10.332 1.00 74.65 269 A 1 
ATOM 2076 C CD1 . LEU A 1 269 ? 16.660  14.967  -9.466  1.00 72.62 269 A 1 
ATOM 2077 C CD2 . LEU A 1 269 ? 16.913  13.655  -11.557 1.00 71.17 269 A 1 
ATOM 2078 N N   . PHE A 1 270 ? 21.184  13.674  -9.099  1.00 86.62 270 A 1 
ATOM 2079 C CA  . PHE A 1 270 ? 21.769  12.626  -8.266  1.00 88.06 270 A 1 
ATOM 2080 C C   . PHE A 1 270 ? 22.312  13.193  -6.952  1.00 87.64 270 A 1 
ATOM 2081 O O   . PHE A 1 270 ? 21.996  12.648  -5.894  1.00 87.69 270 A 1 
ATOM 2082 C CB  . PHE A 1 270 ? 22.861  11.875  -9.043  1.00 89.86 270 A 1 
ATOM 2083 C CG  . PHE A 1 270 ? 23.752  11.032  -8.152  1.00 90.62 270 A 1 
ATOM 2084 C CD1 . PHE A 1 270 ? 25.080  11.431  -7.904  1.00 87.60 270 A 1 
ATOM 2085 C CD2 . PHE A 1 270 ? 23.224  9.911   -7.489  1.00 88.57 270 A 1 
ATOM 2086 C CE1 . PHE A 1 270 ? 25.873  10.714  -6.997  1.00 89.11 270 A 1 
ATOM 2087 C CE2 . PHE A 1 270 ? 24.018  9.194   -6.578  1.00 89.17 270 A 1 
ATOM 2088 C CZ  . PHE A 1 270 ? 25.343  9.598   -6.331  1.00 90.97 270 A 1 
ATOM 2089 N N   . ARG A 1 271 ? 23.071  14.297  -6.989  1.00 88.60 271 A 1 
ATOM 2090 C CA  . ARG A 1 271 ? 23.644  14.938  -5.799  1.00 86.84 271 A 1 
ATOM 2091 C C   . ARG A 1 271 ? 22.557  15.324  -4.794  1.00 86.24 271 A 1 
ATOM 2092 O O   . ARG A 1 271 ? 22.653  14.962  -3.626  1.00 85.60 271 A 1 
ATOM 2093 C CB  . ARG A 1 271 ? 24.461  16.164  -6.238  1.00 86.35 271 A 1 
ATOM 2094 C CG  . ARG A 1 271 ? 25.265  16.773  -5.083  1.00 80.08 271 A 1 
ATOM 2095 C CD  . ARG A 1 271 ? 25.833  18.150  -5.445  1.00 77.86 271 A 1 
ATOM 2096 N NE  . ARG A 1 271 ? 24.779  19.175  -5.575  1.00 70.50 271 A 1 
ATOM 2097 C CZ  . ARG A 1 271 ? 24.105  19.773  -4.607  1.00 64.74 271 A 1 
ATOM 2098 N NH1 . ARG A 1 271 ? 24.323  19.532  -3.345  1.00 58.01 271 A 1 
ATOM 2099 N NH2 . ARG A 1 271 ? 23.183  20.639  -4.905  1.00 56.79 271 A 1 
ATOM 2100 N N   . VAL A 1 272 ? 21.505  16.009  -5.254  1.00 84.55 272 A 1 
ATOM 2101 C CA  . VAL A 1 272 ? 20.393  16.453  -4.397  1.00 82.00 272 A 1 
ATOM 2102 C C   . VAL A 1 272 ? 19.641  15.256  -3.815  1.00 83.03 272 A 1 
ATOM 2103 O O   . VAL A 1 272 ? 19.461  15.167  -2.597  1.00 82.45 272 A 1 
ATOM 2104 C CB  . VAL A 1 272 ? 19.443  17.388  -5.176  1.00 79.44 272 A 1 
ATOM 2105 C CG1 . VAL A 1 272 ? 18.201  17.755  -4.355  1.00 70.52 272 A 1 
ATOM 2106 C CG2 . VAL A 1 272 ? 20.148  18.698  -5.546  1.00 69.18 272 A 1 
ATOM 2107 N N   . VAL A 1 273 ? 19.255  14.297  -4.656  1.00 85.65 273 A 1 
ATOM 2108 C CA  . VAL A 1 273 ? 18.532  13.094  -4.215  1.00 85.33 273 A 1 
ATOM 2109 C C   . VAL A 1 273 ? 19.378  12.283  -3.235  1.00 87.43 273 A 1 
ATOM 2110 O O   . VAL A 1 273 ? 18.877  11.903  -2.177  1.00 87.46 273 A 1 
ATOM 2111 C CB  . VAL A 1 273 ? 18.089  12.241  -5.425  1.00 83.96 273 A 1 
ATOM 2112 C CG1 . VAL A 1 273 ? 17.481  10.897  -4.999  1.00 80.05 273 A 1 
ATOM 2113 C CG2 . VAL A 1 273 ? 17.013  12.968  -6.247  1.00 79.75 273 A 1 
ATOM 2114 N N   . ASN A 1 274 ? 20.651  12.057  -3.525  1.00 87.96 274 A 1 
ATOM 2115 C CA  . ASN A 1 274 ? 21.529  11.288  -2.645  1.00 89.32 274 A 1 
ATOM 2116 C C   . ASN A 1 274 ? 21.717  11.978  -1.288  1.00 89.24 274 A 1 
ATOM 2117 O O   . ASN A 1 274 ? 21.605  11.315  -0.259  1.00 88.96 274 A 1 
ATOM 2118 C CB  . ASN A 1 274 ? 22.870  11.025  -3.343  1.00 90.74 274 A 1 
ATOM 2119 C CG  . ASN A 1 274 ? 23.722  10.024  -2.578  1.00 91.22 274 A 1 
ATOM 2120 O OD1 . ASN A 1 274 ? 23.257  8.963   -2.169  1.00 87.32 274 A 1 
ATOM 2121 N ND2 . ASN A 1 274 ? 24.991  10.303  -2.388  1.00 86.99 274 A 1 
ATOM 2122 N N   . THR A 1 275 ? 21.899  13.301  -1.257  1.00 88.95 275 A 1 
ATOM 2123 C CA  . THR A 1 275 ? 22.011  14.086  -0.015  1.00 87.74 275 A 1 
ATOM 2124 C C   . THR A 1 275 ? 20.764  13.938  0.856   1.00 87.05 275 A 1 
ATOM 2125 O O   . THR A 1 275 ? 20.872  13.739  2.063   1.00 85.78 275 A 1 
ATOM 2126 C CB  . THR A 1 275 ? 22.253  15.571  -0.331  1.00 87.69 275 A 1 
ATOM 2127 O OG1 . THR A 1 275 ? 23.446  15.714  -1.064  1.00 81.52 275 A 1 
ATOM 2128 C CG2 . THR A 1 275 ? 22.398  16.434  0.923   1.00 79.82 275 A 1 
ATOM 2129 N N   . ARG A 1 276 ? 19.573  13.982  0.255   1.00 88.71 276 A 1 
ATOM 2130 C CA  . ARG A 1 276 ? 18.300  13.841  0.985   1.00 87.14 276 A 1 
ATOM 2131 C C   . ARG A 1 276 ? 18.036  12.407  1.455   1.00 89.45 276 A 1 
ATOM 2132 O O   . ARG A 1 276 ? 17.501  12.221  2.546   1.00 88.18 276 A 1 
ATOM 2133 C CB  . ARG A 1 276 ? 17.145  14.351  0.105   1.00 85.49 276 A 1 
ATOM 2134 C CG  . ARG A 1 276 ? 17.187  15.858  -0.205  1.00 79.29 276 A 1 
ATOM 2135 C CD  . ARG A 1 276 ? 16.944  16.744  1.028   1.00 73.89 276 A 1 
ATOM 2136 N NE  . ARG A 1 276 ? 16.851  18.165  0.645   1.00 68.38 276 A 1 
ATOM 2137 C CZ  . ARG A 1 276 ? 16.555  19.185  1.433   1.00 60.46 276 A 1 
ATOM 2138 N NH1 . ARG A 1 276 ? 16.306  19.030  2.704   1.00 55.90 276 A 1 
ATOM 2139 N NH2 . ARG A 1 276 ? 16.497  20.398  0.946   1.00 56.03 276 A 1 
ATOM 2140 N N   . LEU A 1 277 ? 18.397  11.411  0.646   1.00 89.56 277 A 1 
ATOM 2141 C CA  . LEU A 1 277 ? 18.123  10.004  0.947   1.00 91.00 277 A 1 
ATOM 2142 C C   . LEU A 1 277 ? 19.195  9.339   1.822   1.00 93.09 277 A 1 
ATOM 2143 O O   . LEU A 1 277 ? 18.872  8.363   2.493   1.00 93.27 277 A 1 
ATOM 2144 C CB  . LEU A 1 277 ? 17.919  9.211   -0.359  1.00 90.04 277 A 1 
ATOM 2145 C CG  . LEU A 1 277 ? 16.687  9.608   -1.195  1.00 87.29 277 A 1 
ATOM 2146 C CD1 . LEU A 1 277 ? 16.547  8.623   -2.361  1.00 85.23 277 A 1 
ATOM 2147 C CD2 . LEU A 1 277 ? 15.385  9.587   -0.393  1.00 84.60 277 A 1 
ATOM 2148 N N   . SER A 1 278 ? 20.435  9.834   1.852   1.00 93.47 278 A 1 
ATOM 2149 C CA  . SER A 1 278 ? 21.531  9.217   2.618   1.00 94.24 278 A 1 
ATOM 2150 C C   . SER A 1 278 ? 21.203  9.017   4.103   1.00 95.26 278 A 1 
ATOM 2151 O O   . SER A 1 278 ? 21.297  7.873   4.545   1.00 95.41 278 A 1 
ATOM 2152 C CB  . SER A 1 278 ? 22.866  9.950   2.446   1.00 93.84 278 A 1 
ATOM 2153 O OG  . SER A 1 278 ? 23.368  9.751   1.140   1.00 86.51 278 A 1 
ATOM 2154 N N   . PRO A 1 279 ? 20.699  10.010  4.866   1.00 94.32 279 A 1 
ATOM 2155 C CA  . PRO A 1 279 ? 20.370  9.807   6.281   1.00 94.53 279 A 1 
ATOM 2156 C C   . PRO A 1 279 ? 19.265  8.764   6.503   1.00 95.70 279 A 1 
ATOM 2157 O O   . PRO A 1 279 ? 19.278  8.016   7.478   1.00 95.59 279 A 1 
ATOM 2158 C CB  . PRO A 1 279 ? 19.933  11.185  6.798   1.00 93.62 279 A 1 
ATOM 2159 C CG  . PRO A 1 279 ? 20.570  12.172  5.820   1.00 91.23 279 A 1 
ATOM 2160 C CD  . PRO A 1 279 ? 20.517  11.411  4.505   1.00 93.72 279 A 1 
ATOM 2161 N N   . VAL A 1 280 ? 18.293  8.699   5.581   1.00 95.03 280 A 1 
ATOM 2162 C CA  . VAL A 1 280 ? 17.192  7.723   5.644   1.00 95.06 280 A 1 
ATOM 2163 C C   . VAL A 1 280 ? 17.714  6.318   5.335   1.00 96.28 280 A 1 
ATOM 2164 O O   . VAL A 1 280 ? 17.381  5.367   6.037   1.00 96.36 280 A 1 
ATOM 2165 C CB  . VAL A 1 280 ? 16.047  8.112   4.687   1.00 93.66 280 A 1 
ATOM 2166 C CG1 . VAL A 1 280 ? 14.812  7.248   4.932   1.00 90.23 280 A 1 
ATOM 2167 C CG2 . VAL A 1 280 ? 15.607  9.571   4.846   1.00 90.12 280 A 1 
ATOM 2168 N N   . ARG A 1 281 ? 18.590  6.198   4.341   1.00 96.57 281 A 1 
ATOM 2169 C CA  . ARG A 1 281 ? 19.266  4.948   3.969   1.00 96.74 281 A 1 
ATOM 2170 C C   . ARG A 1 281 ? 20.181  4.435   5.087   1.00 97.38 281 A 1 
ATOM 2171 O O   . ARG A 1 281 ? 20.198  3.237   5.341   1.00 97.55 281 A 1 
ATOM 2172 C CB  . ARG A 1 281 ? 20.031  5.185   2.657   1.00 95.77 281 A 1 
ATOM 2173 C CG  . ARG A 1 281 ? 20.740  3.928   2.145   1.00 91.97 281 A 1 
ATOM 2174 C CD  . ARG A 1 281 ? 21.387  4.170   0.775   1.00 89.59 281 A 1 
ATOM 2175 N NE  . ARG A 1 281 ? 22.452  5.195   0.826   1.00 82.23 281 A 1 
ATOM 2176 C CZ  . ARG A 1 281 ? 22.686  6.163   -0.045  1.00 79.50 281 A 1 
ATOM 2177 N NH1 . ARG A 1 281 ? 21.997  6.313   -1.133  1.00 69.43 281 A 1 
ATOM 2178 N NH2 . ARG A 1 281 ? 23.640  7.020   0.173   1.00 69.88 281 A 1 
ATOM 2179 N N   . GLU A 1 282 ? 20.903  5.312   5.770   1.00 97.19 282 A 1 
ATOM 2180 C CA  . GLU A 1 282 ? 21.744  4.946   6.921   1.00 97.41 282 A 1 
ATOM 2181 C C   . GLU A 1 282 ? 20.908  4.365   8.066   1.00 97.83 282 A 1 
ATOM 2182 O O   . GLU A 1 282 ? 21.215  3.274   8.548   1.00 97.75 282 A 1 
ATOM 2183 C CB  . GLU A 1 282 ? 22.525  6.172   7.403   1.00 97.16 282 A 1 
ATOM 2184 C CG  . GLU A 1 282 ? 23.691  6.508   6.459   1.00 91.98 282 A 1 
ATOM 2185 C CD  . GLU A 1 282 ? 24.303  7.889   6.737   1.00 89.16 282 A 1 
ATOM 2186 O OE1 . GLU A 1 282 ? 25.085  8.334   5.868   1.00 79.85 282 A 1 
ATOM 2187 O OE2 . GLU A 1 282 ? 23.953  8.502   7.770   1.00 82.43 282 A 1 
ATOM 2188 N N   . ARG A 1 283 ? 19.805  5.030   8.434   1.00 97.85 283 A 1 
ATOM 2189 C CA  . ARG A 1 283 ? 18.861  4.491   9.431   1.00 97.99 283 A 1 
ATOM 2190 C C   . ARG A 1 283 ? 18.281  3.148   9.000   1.00 98.32 283 A 1 
ATOM 2191 O O   . ARG A 1 283 ? 18.241  2.220   9.799   1.00 98.30 283 A 1 
ATOM 2192 C CB  . ARG A 1 283 ? 17.722  5.486   9.699   1.00 97.60 283 A 1 
ATOM 2193 C CG  . ARG A 1 283 ? 18.187  6.714   10.484  1.00 92.75 283 A 1 
ATOM 2194 C CD  . ARG A 1 283 ? 16.999  7.541   10.992  1.00 91.14 283 A 1 
ATOM 2195 N NE  . ARG A 1 283 ? 16.120  8.036   9.916   1.00 81.56 283 A 1 
ATOM 2196 C CZ  . ARG A 1 283 ? 16.236  9.172   9.252   1.00 76.83 283 A 1 
ATOM 2197 N NH1 . ARG A 1 283 ? 17.230  9.987   9.439   1.00 68.50 283 A 1 
ATOM 2198 N NH2 . ARG A 1 283 ? 15.325  9.512   8.381   1.00 64.35 283 A 1 
ATOM 2199 N N   . TYR A 1 284 ? 17.877  3.030   7.741   1.00 98.10 284 A 1 
ATOM 2200 C CA  . TYR A 1 284 ? 17.366  1.779   7.188   1.00 98.07 284 A 1 
ATOM 2201 C C   . TYR A 1 284 ? 18.388  0.641   7.300   1.00 98.27 284 A 1 
ATOM 2202 O O   . TYR A 1 284 ? 18.059  -0.434  7.794   1.00 98.30 284 A 1 
ATOM 2203 C CB  . TYR A 1 284 ? 16.968  2.012   5.733   1.00 97.82 284 A 1 
ATOM 2204 C CG  . TYR A 1 284 ? 16.570  0.742   5.021   1.00 97.63 284 A 1 
ATOM 2205 C CD1 . TYR A 1 284 ? 17.509  0.048   4.232   1.00 97.00 284 A 1 
ATOM 2206 C CD2 . TYR A 1 284 ? 15.259  0.253   5.165   1.00 97.13 284 A 1 
ATOM 2207 C CE1 . TYR A 1 284 ? 17.124  -1.117  3.556   1.00 96.58 284 A 1 
ATOM 2208 C CE2 . TYR A 1 284 ? 14.870  -0.909  4.486   1.00 96.50 284 A 1 
ATOM 2209 C CZ  . TYR A 1 284 ? 15.798  -1.583  3.668   1.00 96.40 284 A 1 
ATOM 2210 O OH  . TYR A 1 284 ? 15.402  -2.666  2.969   1.00 95.06 284 A 1 
ATOM 2211 N N   . ASN A 1 285 ? 19.630  0.884   6.897   1.00 97.98 285 A 1 
ATOM 2212 C CA  . ASN A 1 285 ? 20.694  -0.113  6.977   1.00 98.00 285 A 1 
ATOM 2213 C C   . ASN A 1 285 ? 20.990  -0.518  8.428   1.00 98.31 285 A 1 
ATOM 2214 O O   . ASN A 1 285 ? 21.189  -1.697  8.691   1.00 98.27 285 A 1 
ATOM 2215 C CB  . ASN A 1 285 ? 21.957  0.445   6.302   1.00 97.61 285 A 1 
ATOM 2216 C CG  . ASN A 1 285 ? 21.853  0.561   4.790   1.00 96.68 285 A 1 
ATOM 2217 O OD1 . ASN A 1 285 ? 21.030  -0.040  4.119   1.00 92.39 285 A 1 
ATOM 2218 N ND2 . ASN A 1 285 ? 22.739  1.319   4.187   1.00 91.85 285 A 1 
ATOM 2219 N N   . ALA A 1 286 ? 20.976  0.431   9.370   1.00 98.44 286 A 1 
ATOM 2220 C CA  . ALA A 1 286 ? 21.156  0.147   10.792  1.00 98.57 286 A 1 
ATOM 2221 C C   . ALA A 1 286 ? 20.035  -0.750  11.346  1.00 98.68 286 A 1 
ATOM 2222 O O   . ALA A 1 286 ? 20.317  -1.727  12.034  1.00 98.50 286 A 1 
ATOM 2223 C CB  . ALA A 1 286 ? 21.258  1.477   11.551  1.00 98.51 286 A 1 
ATOM 2224 N N   . ILE A 1 287 ? 18.775  -0.472  10.986  1.00 98.63 287 A 1 
ATOM 2225 C CA  . ILE A 1 287 ? 17.626  -1.306  11.381  1.00 98.63 287 A 1 
ATOM 2226 C C   . ILE A 1 287 ? 17.734  -2.707  10.763  1.00 98.65 287 A 1 
ATOM 2227 O O   . ILE A 1 287 ? 17.522  -3.705  11.448  1.00 98.50 287 A 1 
ATOM 2228 C CB  . ILE A 1 287 ? 16.301  -0.611  10.990  1.00 98.63 287 A 1 
ATOM 2229 C CG1 . ILE A 1 287 ? 16.101  0.698   11.791  1.00 98.26 287 A 1 
ATOM 2230 C CG2 . ILE A 1 287 ? 15.094  -1.537  11.227  1.00 98.34 287 A 1 
ATOM 2231 C CD1 . ILE A 1 287 ? 15.065  1.640   11.160  1.00 97.05 287 A 1 
ATOM 2232 N N   . MET A 1 288 ? 18.099  -2.805  9.488   1.00 98.48 288 A 1 
ATOM 2233 C CA  . MET A 1 288 ? 18.262  -4.092  8.802   1.00 98.30 288 A 1 
ATOM 2234 C C   . MET A 1 288 ? 19.470  -4.900  9.298   1.00 98.35 288 A 1 
ATOM 2235 O O   . MET A 1 288 ? 19.482  -6.118  9.134   1.00 98.08 288 A 1 
ATOM 2236 C CB  . MET A 1 288 ? 18.358  -3.861  7.285   1.00 97.94 288 A 1 
ATOM 2237 C CG  . MET A 1 288 ? 17.016  -3.448  6.659   1.00 97.12 288 A 1 
ATOM 2238 S SD  . MET A 1 288 ? 15.632  -4.611  6.874   1.00 96.49 288 A 1 
ATOM 2239 C CE  . MET A 1 288 ? 16.298  -6.106  6.103   1.00 92.06 288 A 1 
ATOM 2240 N N   . ALA A 1 289 ? 20.465  -4.260  9.912   1.00 98.50 289 A 1 
ATOM 2241 C CA  . ALA A 1 289 ? 21.586  -4.938  10.563  1.00 98.54 289 A 1 
ATOM 2242 C C   . ALA A 1 289 ? 21.212  -5.540  11.934  1.00 98.61 289 A 1 
ATOM 2243 O O   . ALA A 1 289 ? 21.920  -6.420  12.416  1.00 98.20 289 A 1 
ATOM 2244 C CB  . ALA A 1 289 ? 22.752  -3.948  10.674  1.00 98.40 289 A 1 
ATOM 2245 N N   . ASP A 1 290 ? 20.091  -5.112  12.536  1.00 98.42 290 A 1 
ATOM 2246 C CA  . ASP A 1 290 ? 19.591  -5.598  13.826  1.00 98.53 290 A 1 
ATOM 2247 C C   . ASP A 1 290 ? 18.123  -6.057  13.716  1.00 98.62 290 A 1 
ATOM 2248 O O   . ASP A 1 290 ? 17.176  -5.427  14.202  1.00 98.29 290 A 1 
ATOM 2249 C CB  . ASP A 1 290 ? 19.822  -4.532  14.906  1.00 98.33 290 A 1 
ATOM 2250 C CG  . ASP A 1 290 ? 19.476  -5.038  16.312  1.00 98.09 290 A 1 
ATOM 2251 O OD1 . ASP A 1 290 ? 19.057  -6.210  16.466  1.00 96.76 290 A 1 
ATOM 2252 O OD2 . ASP A 1 290 ? 19.580  -4.226  17.254  1.00 96.30 290 A 1 
ATOM 2253 N N   . ILE A 1 291 ? 17.930  -7.187  13.030  1.00 98.54 291 A 1 
ATOM 2254 C CA  . ILE A 1 291 ? 16.605  -7.801  12.854  1.00 98.44 291 A 1 
ATOM 2255 C C   . ILE A 1 291 ? 15.925  -8.157  14.192  1.00 98.53 291 A 1 
ATOM 2256 O O   . ILE A 1 291 ? 14.727  -7.892  14.301  1.00 98.32 291 A 1 
ATOM 2257 C CB  . ILE A 1 291 ? 16.677  -9.015  11.896  1.00 98.05 291 A 1 
ATOM 2258 C CG1 . ILE A 1 291 ? 17.192  -8.634  10.487  1.00 96.79 291 A 1 
ATOM 2259 C CG2 . ILE A 1 291 ? 15.325  -9.737  11.780  1.00 96.95 291 A 1 
ATOM 2260 C CD1 . ILE A 1 291 ? 16.382  -7.553  9.756   1.00 92.82 291 A 1 
ATOM 2261 N N   . PRO A 1 292 ? 16.623  -8.676  15.224  1.00 98.54 292 A 1 
ATOM 2262 C CA  . PRO A 1 292 ? 16.009  -8.910  16.530  1.00 98.55 292 A 1 
ATOM 2263 C C   . PRO A 1 292 ? 15.355  -7.658  17.135  1.00 98.59 292 A 1 
ATOM 2264 O O   . PRO A 1 292 ? 14.232  -7.733  17.633  1.00 98.45 292 A 1 
ATOM 2265 C CB  . PRO A 1 292 ? 17.140  -9.440  17.418  1.00 98.49 292 A 1 
ATOM 2266 C CG  . PRO A 1 292 ? 18.072  -10.130 16.427  1.00 97.75 292 A 1 
ATOM 2267 C CD  . PRO A 1 292 ? 17.975  -9.232  15.203  1.00 98.50 292 A 1 
ATOM 2268 N N   . SER A 1 293 ? 16.007  -6.492  17.052  1.00 98.57 293 A 1 
ATOM 2269 C CA  . SER A 1 293 ? 15.420  -5.234  17.537  1.00 98.48 293 A 1 
ATOM 2270 C C   . SER A 1 293 ? 14.203  -4.804  16.713  1.00 98.57 293 A 1 
ATOM 2271 O O   . SER A 1 293 ? 13.201  -4.374  17.288  1.00 98.38 293 A 1 
ATOM 2272 C CB  . SER A 1 293 ? 16.459  -4.114  17.555  1.00 98.31 293 A 1 
ATOM 2273 O OG  . SER A 1 293 ? 17.391  -4.352  18.591  1.00 92.02 293 A 1 
ATOM 2274 N N   . LEU A 1 294 ? 14.232  -4.974  15.390  1.00 98.57 294 A 1 
ATOM 2275 C CA  . LEU A 1 294 ? 13.071  -4.720  14.526  1.00 98.56 294 A 1 
ATOM 2276 C C   . LEU A 1 294 ? 11.877  -5.609  14.907  1.00 98.59 294 A 1 
ATOM 2277 O O   . LEU A 1 294 ? 10.752  -5.119  15.038  1.00 98.49 294 A 1 
ATOM 2278 C CB  . LEU A 1 294 ? 13.483  -4.929  13.055  1.00 98.44 294 A 1 
ATOM 2279 C CG  . LEU A 1 294 ? 12.320  -4.823  12.051  1.00 97.89 294 A 1 
ATOM 2280 C CD1 . LEU A 1 294 ? 11.673  -3.437  12.063  1.00 96.97 294 A 1 
ATOM 2281 C CD2 . LEU A 1 294 ? 12.828  -5.106  10.639  1.00 96.98 294 A 1 
ATOM 2282 N N   . GLU A 1 295 ? 12.109  -6.906  15.107  1.00 98.46 295 A 1 
ATOM 2283 C CA  . GLU A 1 295 ? 11.063  -7.857  15.497  1.00 98.31 295 A 1 
ATOM 2284 C C   . GLU A 1 295 ? 10.484  -7.516  16.878  1.00 98.43 295 A 1 
ATOM 2285 O O   . GLU A 1 295 ? 9.264   -7.517  17.041  1.00 98.24 295 A 1 
ATOM 2286 C CB  . GLU A 1 295 ? 11.598  -9.298  15.416  1.00 97.88 295 A 1 
ATOM 2287 C CG  . GLU A 1 295 ? 11.762  -9.724  13.937  1.00 94.84 295 A 1 
ATOM 2288 C CD  . GLU A 1 295 ? 12.306  -11.148 13.713  1.00 92.06 295 A 1 
ATOM 2289 O OE1 . GLU A 1 295 ? 12.304  -11.577 12.524  1.00 81.65 295 A 1 
ATOM 2290 O OE2 . GLU A 1 295 ? 12.727  -11.807 14.685  1.00 84.32 295 A 1 
ATOM 2291 N N   . LYS A 1 296 ? 11.324  -7.090  17.825  1.00 98.53 296 A 1 
ATOM 2292 C CA  . LYS A 1 296 ? 10.893  -6.622  19.147  1.00 98.53 296 A 1 
ATOM 2293 C C   . LYS A 1 296 ? 9.995   -5.384  19.069  1.00 98.59 296 A 1 
ATOM 2294 O O   . LYS A 1 296 ? 8.990   -5.324  19.775  1.00 98.39 296 A 1 
ATOM 2295 C CB  . LYS A 1 296 ? 12.137  -6.369  20.004  1.00 98.40 296 A 1 
ATOM 2296 C CG  . LYS A 1 296 ? 11.777  -6.017  21.452  1.00 91.09 296 A 1 
ATOM 2297 C CD  . LYS A 1 296 ? 13.057  -5.808  22.264  1.00 87.54 296 A 1 
ATOM 2298 C CE  . LYS A 1 296 ? 12.697  -5.446  23.705  1.00 77.47 296 A 1 
ATOM 2299 N NZ  . LYS A 1 296 ? 13.921  -5.211  24.511  1.00 68.01 296 A 1 
ATOM 2300 N N   . ILE A 1 297 ? 10.308  -4.413  18.209  1.00 98.60 297 A 1 
ATOM 2301 C CA  . ILE A 1 297 ? 9.456   -3.228  17.985  1.00 98.56 297 A 1 
ATOM 2302 C C   . ILE A 1 297 ? 8.065   -3.653  17.494  1.00 98.58 297 A 1 
ATOM 2303 O O   . ILE A 1 297 ? 7.049   -3.186  18.015  1.00 98.41 297 A 1 
ATOM 2304 C CB  . ILE A 1 297 ? 10.138  -2.248  16.998  1.00 98.51 297 A 1 
ATOM 2305 C CG1 . ILE A 1 297 ? 11.345  -1.556  17.670  1.00 98.02 297 A 1 
ATOM 2306 C CG2 . ILE A 1 297 ? 9.150   -1.185  16.477  1.00 98.10 297 A 1 
ATOM 2307 C CD1 . ILE A 1 297 ? 12.292  -0.864  16.681  1.00 96.26 297 A 1 
ATOM 2308 N N   . LEU A 1 298 ? 8.000   -4.563  16.521  1.00 98.56 298 A 1 
ATOM 2309 C CA  . LEU A 1 298 ? 6.733   -5.065  15.981  1.00 98.45 298 A 1 
ATOM 2310 C C   . LEU A 1 298 ? 5.942   -5.873  17.025  1.00 98.46 298 A 1 
ATOM 2311 O O   . LEU A 1 298 ? 4.718   -5.753  17.098  1.00 98.34 298 A 1 
ATOM 2312 C CB  . LEU A 1 298 ? 7.016   -5.910  14.729  1.00 98.34 298 A 1 
ATOM 2313 C CG  . LEU A 1 298 ? 7.576   -5.120  13.530  1.00 97.93 298 A 1 
ATOM 2314 C CD1 . LEU A 1 298 ? 8.014   -6.097  12.438  1.00 97.21 298 A 1 
ATOM 2315 C CD2 . LEU A 1 298 ? 6.533   -4.172  12.933  1.00 96.93 298 A 1 
ATOM 2316 N N   . GLU A 1 299 ? 6.631   -6.659  17.863  1.00 98.54 299 A 1 
ATOM 2317 C CA  . GLU A 1 299 ? 6.018   -7.404  18.965  1.00 98.50 299 A 1 
ATOM 2318 C C   . GLU A 1 299 ? 5.438   -6.467  20.033  1.00 98.54 299 A 1 
ATOM 2319 O O   . GLU A 1 299 ? 4.293   -6.644  20.455  1.00 98.36 299 A 1 
ATOM 2320 C CB  . GLU A 1 299 ? 7.051   -8.362  19.568  1.00 98.21 299 A 1 
ATOM 2321 C CG  . GLU A 1 299 ? 6.404   -9.269  20.624  1.00 86.35 299 A 1 
ATOM 2322 C CD  . GLU A 1 299 ? 7.380   -10.253 21.281  1.00 78.68 299 A 1 
ATOM 2323 O OE1 . GLU A 1 299 ? 6.865   -11.095 22.053  1.00 69.89 299 A 1 
ATOM 2324 O OE2 . GLU A 1 299 ? 8.603   -10.128 21.061  1.00 70.86 299 A 1 
ATOM 2325 N N   . GLN A 1 300 ? 6.164   -5.418  20.427  1.00 98.51 300 A 1 
ATOM 2326 C CA  . GLN A 1 300 ? 5.667   -4.396  21.353  1.00 98.43 300 A 1 
ATOM 2327 C C   . GLN A 1 300 ? 4.435   -3.676  20.791  1.00 98.41 300 A 1 
ATOM 2328 O O   . GLN A 1 300 ? 3.467   -3.429  21.516  1.00 98.19 300 A 1 
ATOM 2329 C CB  . GLN A 1 300 ? 6.783   -3.381  21.631  1.00 98.40 300 A 1 
ATOM 2330 C CG  . GLN A 1 300 ? 7.878   -3.948  22.549  1.00 96.12 300 A 1 
ATOM 2331 C CD  . GLN A 1 300 ? 9.059   -2.990  22.694  1.00 93.80 300 A 1 
ATOM 2332 O OE1 . GLN A 1 300 ? 9.360   -2.173  21.850  1.00 88.80 300 A 1 
ATOM 2333 N NE2 . GLN A 1 300 ? 9.789   -3.050  23.785  1.00 85.81 300 A 1 
ATOM 2334 N N   . GLY A 1 301 ? 4.436   -3.383  19.491  1.00 98.48 301 A 1 
ATOM 2335 C CA  . GLY A 1 301 ? 3.264   -2.852  18.802  1.00 98.35 301 A 1 
ATOM 2336 C C   . GLY A 1 301 ? 2.068   -3.805  18.857  1.00 98.42 301 A 1 
ATOM 2337 O O   . GLY A 1 301 ? 0.955   -3.375  19.172  1.00 98.15 301 A 1 
ATOM 2338 N N   . ALA A 1 302 ? 2.290   -5.101  18.641  1.00 98.46 302 A 1 
ATOM 2339 C CA  . ALA A 1 302 ? 1.247   -6.119  18.767  1.00 98.40 302 A 1 
ATOM 2340 C C   . ALA A 1 302 ? 0.707   -6.221  20.202  1.00 98.37 302 A 1 
ATOM 2341 O O   . ALA A 1 302 ? -0.508  -6.290  20.391  1.00 98.10 302 A 1 
ATOM 2342 C CB  . ALA A 1 302 ? 1.791   -7.459  18.261  1.00 98.21 302 A 1 
ATOM 2343 N N   . GLN A 1 303 ? 1.562   -6.145  21.221  1.00 98.42 303 A 1 
ATOM 2344 C CA  . GLN A 1 303 ? 1.152   -6.133  22.631  1.00 98.34 303 A 1 
ATOM 2345 C C   . GLN A 1 303 ? 0.247   -4.934  22.963  1.00 98.24 303 A 1 
ATOM 2346 O O   . GLN A 1 303 ? -0.727  -5.096  23.699  1.00 97.84 303 A 1 
ATOM 2347 C CB  . GLN A 1 303 ? 2.391   -6.124  23.536  1.00 98.19 303 A 1 
ATOM 2348 C CG  . GLN A 1 303 ? 3.168   -7.456  23.529  1.00 94.01 303 A 1 
ATOM 2349 C CD  . GLN A 1 303 ? 4.495   -7.362  24.285  1.00 90.76 303 A 1 
ATOM 2350 O OE1 . GLN A 1 303 ? 4.811   -6.379  24.934  1.00 82.52 303 A 1 
ATOM 2351 N NE2 . GLN A 1 303 ? 5.318   -8.385  24.240  1.00 79.18 303 A 1 
ATOM 2352 N N   . LYS A 1 304 ? 0.510   -3.751  22.388  1.00 97.98 304 A 1 
ATOM 2353 C CA  . LYS A 1 304 ? -0.366  -2.568  22.502  1.00 97.59 304 A 1 
ATOM 2354 C C   . LYS A 1 304 ? -1.691  -2.761  21.744  1.00 97.73 304 A 1 
ATOM 2355 O O   . LYS A 1 304 ? -2.735  -2.303  22.203  1.00 97.00 304 A 1 
ATOM 2356 C CB  . LYS A 1 304 ? 0.369   -1.308  21.982  1.00 97.08 304 A 1 
ATOM 2357 C CG  . LYS A 1 304 ? 1.593   -0.856  22.810  1.00 95.97 304 A 1 
ATOM 2358 C CD  . LYS A 1 304 ? 2.327   0.316   22.110  1.00 94.08 304 A 1 
ATOM 2359 C CE  . LYS A 1 304 ? 3.626   0.741   22.824  1.00 90.25 304 A 1 
ATOM 2360 N NZ  . LYS A 1 304 ? 4.377   1.814   22.091  1.00 84.62 304 A 1 
ATOM 2361 N N   . ALA A 1 305 ? -1.659  -3.432  20.591  1.00 97.81 305 A 1 
ATOM 2362 C CA  . ALA A 1 305 ? -2.806  -3.612  19.703  1.00 97.63 305 A 1 
ATOM 2363 C C   . ALA A 1 305 ? -3.806  -4.677  20.187  1.00 97.73 305 A 1 
ATOM 2364 O O   . ALA A 1 305 ? -5.021  -4.475  20.099  1.00 97.32 305 A 1 
ATOM 2365 C CB  . ALA A 1 305 ? -2.260  -3.961  18.310  1.00 97.22 305 A 1 
ATOM 2366 N N   . ARG A 1 306 ? -3.318  -5.811  20.711  1.00 98.15 306 A 1 
ATOM 2367 C CA  . ARG A 1 306 ? -4.149  -6.978  21.047  1.00 98.10 306 A 1 
ATOM 2368 C C   . ARG A 1 306 ? -5.281  -6.708  22.043  1.00 98.26 306 A 1 
ATOM 2369 O O   . ARG A 1 306 ? -6.388  -7.175  21.778  1.00 97.91 306 A 1 
ATOM 2370 C CB  . ARG A 1 306 ? -3.281  -8.152  21.510  1.00 97.34 306 A 1 
ATOM 2371 C CG  . ARG A 1 306 ? -2.568  -8.813  20.323  1.00 90.63 306 A 1 
ATOM 2372 C CD  . ARG A 1 306 ? -1.801  -10.054 20.763  1.00 87.71 306 A 1 
ATOM 2373 N NE  . ARG A 1 306 ? -2.749  -11.135 21.065  1.00 80.28 306 A 1 
ATOM 2374 C CZ  . ARG A 1 306 ? -2.515  -12.242 21.729  1.00 75.04 306 A 1 
ATOM 2375 N NH1 . ARG A 1 306 ? -1.329  -12.531 22.209  1.00 68.10 306 A 1 
ATOM 2376 N NH2 . ARG A 1 306 ? -3.504  -13.073 21.907  1.00 64.84 306 A 1 
ATOM 2377 N N   . PRO A 1 307 ? -5.103  -5.941  23.137  1.00 97.78 307 A 1 
ATOM 2378 C CA  . PRO A 1 307 ? -6.214  -5.626  24.045  1.00 97.67 307 A 1 
ATOM 2379 C C   . PRO A 1 307 ? -7.368  -4.883  23.358  1.00 97.88 307 A 1 
ATOM 2380 O O   . PRO A 1 307 ? -8.533  -5.126  23.670  1.00 97.53 307 A 1 
ATOM 2381 C CB  . PRO A 1 307 ? -5.597  -4.781  25.164  1.00 97.29 307 A 1 
ATOM 2382 C CG  . PRO A 1 307 ? -4.123  -5.201  25.163  1.00 95.77 307 A 1 
ATOM 2383 C CD  . PRO A 1 307 ? -3.851  -5.442  23.685  1.00 97.62 307 A 1 
ATOM 2384 N N   . ILE A 1 308 ? -7.054  -4.004  22.397  1.00 97.66 308 A 1 
ATOM 2385 C CA  . ILE A 1 308 ? -8.044  -3.243  21.625  1.00 97.43 308 A 1 
ATOM 2386 C C   . ILE A 1 308 ? -8.802  -4.192  20.691  1.00 97.78 308 A 1 
ATOM 2387 O O   . ILE A 1 308 ? -10.036 -4.211  20.690  1.00 97.62 308 A 1 
ATOM 2388 C CB  . ILE A 1 308 ? -7.360  -2.095  20.839  1.00 97.04 308 A 1 
ATOM 2389 C CG1 . ILE A 1 308 ? -6.513  -1.183  21.765  1.00 96.03 308 A 1 
ATOM 2390 C CG2 . ILE A 1 308 ? -8.425  -1.269  20.096  1.00 95.73 308 A 1 
ATOM 2391 C CD1 . ILE A 1 308 ? -5.622  -0.186  21.009  1.00 93.23 308 A 1 
ATOM 2392 N N   . ALA A 1 309 ? -8.063  -5.036  19.963  1.00 97.89 309 A 1 
ATOM 2393 C CA  . ALA A 1 309 ? -8.620  -6.047  19.069  1.00 98.06 309 A 1 
ATOM 2394 C C   . ALA A 1 309 ? -9.546  -7.028  19.813  1.00 98.26 309 A 1 
ATOM 2395 O O   . ALA A 1 309 ? -10.690 -7.251  19.408  1.00 98.17 309 A 1 
ATOM 2396 C CB  . ALA A 1 309 ? -7.435  -6.768  18.411  1.00 97.83 309 A 1 
ATOM 2397 N N   . ALA A 1 310 ? -9.093  -7.540  20.957  1.00 98.27 310 A 1 
ATOM 2398 C CA  . ALA A 1 310 ? -9.862  -8.453  21.797  1.00 98.31 310 A 1 
ATOM 2399 C C   . ALA A 1 310 ? -11.159 -7.814  22.319  1.00 98.42 310 A 1 
ATOM 2400 O O   . ALA A 1 310 ? -12.195 -8.479  22.375  1.00 98.22 310 A 1 
ATOM 2401 C CB  . ALA A 1 310 ? -8.964  -8.916  22.949  1.00 98.08 310 A 1 
ATOM 2402 N N   . ALA A 1 311 ? -11.143 -6.521  22.659  1.00 98.30 311 A 1 
ATOM 2403 C CA  . ALA A 1 311 ? -12.341 -5.807  23.101  1.00 98.13 311 A 1 
ATOM 2404 C C   . ALA A 1 311 ? -13.414 -5.733  21.998  1.00 98.22 311 A 1 
ATOM 2405 O O   . ALA A 1 311 ? -14.597 -5.954  22.280  1.00 97.88 311 A 1 
ATOM 2406 C CB  . ALA A 1 311 ? -11.933 -4.416  23.597  1.00 97.93 311 A 1 
ATOM 2407 N N   . THR A 1 312 ? -13.011 -5.480  20.746  1.00 98.20 312 A 1 
ATOM 2408 C CA  . THR A 1 312 ? -13.935 -5.456  19.600  1.00 98.24 312 A 1 
ATOM 2409 C C   . THR A 1 312 ? -14.528 -6.836  19.323  1.00 98.35 312 A 1 
ATOM 2410 O O   . THR A 1 312 ? -15.753 -6.960  19.208  1.00 98.10 312 A 1 
ATOM 2411 C CB  . THR A 1 312 ? -13.244 -4.885  18.356  1.00 98.06 312 A 1 
ATOM 2412 O OG1 . THR A 1 312 ? -12.931 -3.537  18.625  1.00 96.42 312 A 1 
ATOM 2413 C CG2 . THR A 1 312 ? -14.132 -4.901  17.111  1.00 96.39 312 A 1 
ATOM 2414 N N   . VAL A 1 313 ? -13.697 -7.885  19.292  1.00 98.40 313 A 1 
ATOM 2415 C CA  . VAL A 1 313 ? -14.173 -9.268  19.101  1.00 98.47 313 A 1 
ATOM 2416 C C   . VAL A 1 313 ? -15.126 -9.669  20.226  1.00 98.51 313 A 1 
ATOM 2417 O O   . VAL A 1 313 ? -16.240 -10.103 19.946  1.00 98.30 313 A 1 
ATOM 2418 C CB  . VAL A 1 313 ? -12.998 -10.255 18.972  1.00 98.24 313 A 1 
ATOM 2419 C CG1 . VAL A 1 313 ? -13.471 -11.716 18.946  1.00 96.84 313 A 1 
ATOM 2420 C CG2 . VAL A 1 313 ? -12.240 -9.999  17.662  1.00 96.75 313 A 1 
ATOM 2421 N N   . LYS A 1 314 ? -14.771 -9.429  21.488  1.00 98.36 314 A 1 
ATOM 2422 C CA  . LYS A 1 314 ? -15.631 -9.724  22.644  1.00 98.25 314 A 1 
ATOM 2423 C C   . LYS A 1 314 ? -16.985 -9.011  22.559  1.00 98.32 314 A 1 
ATOM 2424 O O   . LYS A 1 314 ? -18.025 -9.607  22.828  1.00 98.02 314 A 1 
ATOM 2425 C CB  . LYS A 1 314 ? -14.878 -9.357  23.927  1.00 97.91 314 A 1 
ATOM 2426 C CG  . LYS A 1 314 ? -15.684 -9.744  25.173  1.00 93.57 314 A 1 
ATOM 2427 C CD  . LYS A 1 314 ? -14.874 -9.512  26.449  1.00 88.30 314 A 1 
ATOM 2428 C CE  . LYS A 1 314 ? -15.712 -10.008 27.627  1.00 78.90 314 A 1 
ATOM 2429 N NZ  . LYS A 1 314 ? -14.952 -9.962  28.894  1.00 68.14 314 A 1 
ATOM 2430 N N   . ARG A 1 315 ? -16.994 -7.736  22.157  1.00 98.30 315 A 1 
ATOM 2431 C CA  . ARG A 1 315 ? -18.226 -6.961  21.969  1.00 98.14 315 A 1 
ATOM 2432 C C   . ARG A 1 315 ? -19.133 -7.588  20.906  1.00 98.39 315 A 1 
ATOM 2433 O O   . ARG A 1 315 ? -20.345 -7.668  21.116  1.00 98.02 315 A 1 
ATOM 2434 C CB  . ARG A 1 315 ? -17.840 -5.509  21.626  1.00 97.34 315 A 1 
ATOM 2435 C CG  . ARG A 1 315 ? -19.047 -4.573  21.534  1.00 94.06 315 A 1 
ATOM 2436 C CD  . ARG A 1 315 ? -18.593 -3.117  21.382  1.00 93.44 315 A 1 
ATOM 2437 N NE  . ARG A 1 315 ? -17.875 -2.877  20.115  1.00 91.66 315 A 1 
ATOM 2438 C CZ  . ARG A 1 315 ? -16.678 -2.339  19.916  1.00 93.52 315 A 1 
ATOM 2439 N NH1 . ARG A 1 315 ? -15.846 -1.990  20.857  1.00 83.74 315 A 1 
ATOM 2440 N NH2 . ARG A 1 315 ? -16.279 -2.116  18.709  1.00 86.85 315 A 1 
ATOM 2441 N N   . PHE A 1 316 ? -18.557 -8.072  19.811  1.00 98.05 316 A 1 
ATOM 2442 C CA  . PHE A 1 316 ? -19.319 -8.738  18.754  1.00 98.29 316 A 1 
ATOM 2443 C C   . PHE A 1 316 ? -19.782 -10.135 19.186  1.00 98.36 316 A 1 
ATOM 2444 O O   . PHE A 1 316 ? -20.970 -10.436 19.057  1.00 98.01 316 A 1 
ATOM 2445 C CB  . PHE A 1 316 ? -18.505 -8.744  17.460  1.00 98.11 316 A 1 
ATOM 2446 C CG  . PHE A 1 316 ? -19.253 -9.077  16.173  1.00 98.26 316 A 1 
ATOM 2447 C CD1 . PHE A 1 316 ? -18.531 -9.072  14.960  1.00 96.78 316 A 1 
ATOM 2448 C CD2 . PHE A 1 316 ? -20.633 -9.366  16.135  1.00 96.87 316 A 1 
ATOM 2449 C CE1 . PHE A 1 316 ? -19.174 -9.374  13.749  1.00 96.25 316 A 1 
ATOM 2450 C CE2 . PHE A 1 316 ? -21.273 -9.680  14.926  1.00 95.97 316 A 1 
ATOM 2451 C CZ  . PHE A 1 316 ? -20.540 -9.687  13.736  1.00 96.69 316 A 1 
ATOM 2452 N N   . ARG A 1 317 ? -18.926 -10.964 19.808  1.00 98.42 317 A 1 
ATOM 2453 C CA  . ARG A 1 317 ? -19.296 -12.281 20.368  1.00 98.43 317 A 1 
ATOM 2454 C C   . ARG A 1 317 ? -20.498 -12.172 21.300  1.00 98.49 317 A 1 
ATOM 2455 O O   . ARG A 1 317 ? -21.491 -12.875 21.111  1.00 98.32 317 A 1 
ATOM 2456 C CB  . ARG A 1 317 ? -18.107 -12.891 21.130  1.00 98.22 317 A 1 
ATOM 2457 C CG  . ARG A 1 317 ? -17.018 -13.423 20.195  1.00 96.99 317 A 1 
ATOM 2458 C CD  . ARG A 1 317 ? -15.815 -13.963 20.984  1.00 95.92 317 A 1 
ATOM 2459 N NE  . ARG A 1 317 ? -16.173 -15.157 21.763  1.00 92.27 317 A 1 
ATOM 2460 C CZ  . ARG A 1 317 ? -16.159 -16.402 21.344  1.00 91.44 317 A 1 
ATOM 2461 N NH1 . ARG A 1 317 ? -15.719 -16.749 20.171  1.00 84.45 317 A 1 
ATOM 2462 N NH2 . ARG A 1 317 ? -16.613 -17.346 22.123  1.00 84.54 317 A 1 
ATOM 2463 N N   . LYS A 1 318 ? -20.463 -11.213 22.238  1.00 98.14 318 A 1 
ATOM 2464 C CA  . LYS A 1 318 ? -21.584 -10.936 23.146  1.00 98.13 318 A 1 
ATOM 2465 C C   . LYS A 1 318 ? -22.867 -10.551 22.400  1.00 98.19 318 A 1 
ATOM 2466 O O   . LYS A 1 318 ? -23.955 -10.957 22.793  1.00 97.51 318 A 1 
ATOM 2467 C CB  . LYS A 1 318 ? -21.154 -9.847  24.141  1.00 97.86 318 A 1 
ATOM 2468 C CG  . LYS A 1 318 ? -22.244 -9.583  25.186  1.00 93.78 318 A 1 
ATOM 2469 C CD  . LYS A 1 318 ? -21.748 -8.623  26.269  1.00 88.78 318 A 1 
ATOM 2470 C CE  . LYS A 1 318 ? -22.850 -8.463  27.318  1.00 80.21 318 A 1 
ATOM 2471 N NZ  . LYS A 1 318 ? -22.384 -7.684  28.490  1.00 70.27 318 A 1 
ATOM 2472 N N   . ALA A 1 319 ? -22.772 -9.743  21.346  1.00 98.19 319 A 1 
ATOM 2473 C CA  . ALA A 1 319 ? -23.935 -9.376  20.539  1.00 98.07 319 A 1 
ATOM 2474 C C   . ALA A 1 319 ? -24.507 -10.571 19.767  1.00 98.11 319 A 1 
ATOM 2475 O O   . ALA A 1 319 ? -25.726 -10.686 19.665  1.00 97.46 319 A 1 
ATOM 2476 C CB  . ALA A 1 319 ? -23.551 -8.226  19.602  1.00 97.95 319 A 1 
ATOM 2477 N N   . ALA A 1 320 ? -23.638 -11.462 19.289  1.00 98.02 320 A 1 
ATOM 2478 C CA  . ALA A 1 320 ? -23.979 -12.660 18.526  1.00 97.75 320 A 1 
ATOM 2479 C C   . ALA A 1 320 ? -24.439 -13.843 19.402  1.00 97.68 320 A 1 
ATOM 2480 O O   . ALA A 1 320 ? -24.907 -14.841 18.865  1.00 96.35 320 A 1 
ATOM 2481 C CB  . ALA A 1 320 ? -22.761 -13.021 17.667  1.00 97.49 320 A 1 
ATOM 2482 N N   . GLY A 1 321 ? -24.314 -13.749 20.741  1.00 97.85 321 A 1 
ATOM 2483 C CA  . GLY A 1 321 ? -24.705 -14.825 21.660  1.00 97.41 321 A 1 
ATOM 2484 C C   . GLY A 1 321 ? -23.733 -16.013 21.693  1.00 97.29 321 A 1 
ATOM 2485 O O   . GLY A 1 321 ? -24.137 -17.115 22.046  1.00 95.17 321 A 1 
ATOM 2486 N N   . ILE A 1 322 ? -22.470 -15.794 21.324  1.00 96.44 322 A 1 
ATOM 2487 C CA  . ILE A 1 322 ? -21.409 -16.819 21.287  1.00 94.44 322 A 1 
ATOM 2488 C C   . ILE A 1 322 ? -20.226 -16.490 22.211  1.00 91.83 322 A 1 
ATOM 2489 O O   . ILE A 1 322 ? -19.147 -17.053 22.031  1.00 82.29 322 A 1 
ATOM 2490 C CB  . ILE A 1 322 ? -20.955 -17.106 19.831  1.00 91.77 322 A 1 
ATOM 2491 C CG1 . ILE A 1 322 ? -20.367 -15.846 19.159  1.00 86.82 322 A 1 
ATOM 2492 C CG2 . ILE A 1 322 ? -22.114 -17.691 19.004  1.00 85.93 322 A 1 
ATOM 2493 C CD1 . ILE A 1 322 ? -19.701 -16.115 17.794  1.00 85.23 322 A 1 
ATOM 2494 N N   . ASP A 1 323 ? -20.408 -15.560 23.164  1.00 91.29 323 A 1 
ATOM 2495 C CA  . ASP A 1 323 ? -19.363 -15.117 24.114  1.00 89.44 323 A 1 
ATOM 2496 C C   . ASP A 1 323 ? -18.898 -16.248 25.052  1.00 83.54 323 A 1 
ATOM 2497 O O   . ASP A 1 323 ? -19.753 -17.000 25.557  1.00 72.49 323 A 1 
ATOM 2498 C CB  . ASP A 1 323 ? -19.818 -13.864 24.905  1.00 84.26 323 A 1 
ATOM 2499 C CG  . ASP A 1 323 ? -18.688 -13.059 25.599  1.00 80.59 323 A 1 
ATOM 2500 O OD1 . ASP A 1 323 ? -17.572 -12.935 25.030  1.00 75.46 323 A 1 
ATOM 2501 O OD2 . ASP A 1 323 ? -18.948 -12.417 26.655  1.00 75.81 323 A 1 
ATOM 2502 O OXT . ASP A 1 323 ? -17.678 -16.328 25.247  1.00 74.59 323 A 1 
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