# 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_if04879
#
_entry.id if04879
#
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 GLY 2   
1 n GLY 3   
1 n LEU 4   
1 n LEU 5   
1 n GLY 6   
1 n LEU 7   
1 n GLN 8   
1 n GLY 9   
1 n LYS 10  
1 n LYS 11  
1 n SER 12  
1 n PRO 13  
1 n CYS 14  
1 n ARG 15  
1 n ARG 16  
1 n PHE 17  
1 n LEU 18  
1 n GLU 19  
1 n VAL 20  
1 n LEU 21  
1 n CYS 22  
1 n ALA 23  
1 n LYS 24  
1 n ARG 25  
1 n SER 26  
1 n LYS 27  
1 n LEU 28  
1 n ARG 29  
1 n GLY 30  
1 n PHE 31  
1 n ARG 32  
1 n ILE 33  
1 n ASN 34  
1 n SER 35  
1 n ILE 36  
1 n GLN 37  
1 n VAL 38  
1 n GLU 39  
1 n MET 40  
1 n LYS 41  
1 n MET 42  
1 n ALA 43  
1 n ASP 44  
1 n LEU 45  
1 n ASP 46  
1 n GLY 47  
1 n VAL 48  
1 n LYS 49  
1 n VAL 50  
1 n GLU 51  
1 n LYS 52  
1 n ASN 53  
1 n TYR 54  
1 n TYR 55  
1 n VAL 56  
1 n ASP 57  
1 n THR 58  
1 n PRO 59  
1 n PHE 60  
1 n ALA 61  
1 n THR 62  
1 n ASP 63  
1 n GLY 64  
1 n ASP 65  
1 n PHE 66  
1 n HIS 67  
1 n VAL 68  
1 n LYS 69  
1 n GLY 70  
1 n ALA 71  
1 n ALA 72  
1 n ASN 73  
1 n LEU 74  
1 n ASP 75  
1 n TRP 76  
1 n GLY 77  
1 n MET 78  
1 n LYS 79  
1 n LYS 80  
1 n HIS 81  
1 n LEU 82  
1 n THR 83  
1 n ASN 84  
1 n ILE 85  
1 n PHE 86  
1 n ASN 87  
1 n PRO 88  
1 n LYS 89  
1 n SER 90  
1 n GLY 91  
1 n ASN 92  
1 n THR 93  
1 n VAL 94  
1 n MET 95  
1 n PHE 96  
1 n ALA 97  
1 n PHE 98  
1 n ASP 99  
1 n HIS 100 
1 n GLY 101 
1 n TYR 102 
1 n PHE 103 
1 n MET 104 
1 n GLY 105 
1 n SER 106 
1 n VAL 107 
1 n SER 108 
1 n GLY 109 
1 n LEU 110 
1 n GLU 111 
1 n ARG 112 
1 n LEU 113 
1 n ASP 114 
1 n ILE 115 
1 n LEU 116 
1 n ILE 117 
1 n PRO 118 
1 n ARG 119 
1 n LEU 120 
1 n ILE 121 
1 n ASP 122 
1 n HIS 123 
1 n ILE 124 
1 n ASP 125 
1 n VAL 126 
1 n LEU 127 
1 n MET 128 
1 n ALA 129 
1 n THR 130 
1 n ARG 131 
1 n GLY 132 
1 n ALA 133 
1 n PHE 134 
1 n LYS 135 
1 n THR 136 
1 n CYS 137 
1 n VAL 138 
1 n LYS 139 
1 n PRO 140 
1 n ASN 141 
1 n PHE 142 
1 n ARG 143 
1 n LYS 144 
1 n GLY 145 
1 n ILE 146 
1 n ALA 147 
1 n LEU 148 
1 n ARG 149 
1 n ALA 150 
1 n SER 151 
1 n ALA 152 
1 n GLY 153 
1 n SER 154 
1 n SER 155 
1 n MET 156 
1 n ILE 157 
1 n ASN 158 
1 n ASP 159 
1 n ASP 160 
1 n LEU 161 
1 n SER 162 
1 n HIS 163 
1 n GLU 164 
1 n ILE 165 
1 n VAL 166 
1 n SER 167 
1 n VAL 168 
1 n ASP 169 
1 n ILE 170 
1 n GLU 171 
1 n ASP 172 
1 n ALA 173 
1 n ILE 174 
1 n ARG 175 
1 n MET 176 
1 n ASN 177 
1 n ALA 178 
1 n ASP 179 
1 n CYS 180 
1 n LEU 181 
1 n ALA 182 
1 n VAL 183 
1 n GLN 184 
1 n THR 185 
1 n PHE 186 
1 n ILE 187 
1 n GLY 188 
1 n ALA 189 
1 n ASP 190 
1 n GLY 191 
1 n GLN 192 
1 n LEU 193 
1 n GLN 194 
1 n SER 195 
1 n ILE 196 
1 n ASP 197 
1 n ASN 198 
1 n LEU 199 
1 n SER 200 
1 n LYS 201 
1 n VAL 202 
1 n ILE 203 
1 n ASN 204 
1 n ALA 205 
1 n ALA 206 
1 n SER 207 
1 n ARG 208 
1 n TYR 209 
1 n SER 210 
1 n ILE 211 
1 n PRO 212 
1 n THR 213 
1 n LEU 214 
1 n GLY 215 
1 n VAL 216 
1 n ILE 217 
1 n ALA 218 
1 n VAL 219 
1 n GLY 220 
1 n LYS 221 
1 n ASN 222 
1 n MET 223 
1 n GLU 224 
1 n ARG 225 
1 n THR 226 
1 n ASP 227 
1 n GLN 228 
1 n TYR 229 
1 n PHE 230 
1 n LYS 231 
1 n LEU 232 
1 n ALA 233 
1 n THR 234 
1 n ARG 235 
1 n ILE 236 
1 n VAL 237 
1 n ALA 238 
1 n GLU 239 
1 n ILE 240 
1 n GLY 241 
1 n ALA 242 
1 n HIS 243 
1 n ILE 244 
1 n VAL 245 
1 n LYS 246 
1 n THR 247 
1 n TYR 248 
1 n TYR 249 
1 n CYS 250 
1 n ASP 251 
1 n LYS 252 
1 n PHE 253 
1 n GLU 254 
1 n GLU 255 
1 n ILE 256 
1 n VAL 257 
1 n ALA 258 
1 n ALA 259 
1 n CYS 260 
1 n PRO 261 
1 n VAL 262 
1 n PRO 263 
1 n ILE 264 
1 n VAL 265 
1 n VAL 266 
1 n ALA 267 
1 n GLY 268 
1 n GLY 269 
1 n LYS 270 
1 n LYS 271 
1 n LEU 272 
1 n PRO 273 
1 n GLU 274 
1 n LYS 275 
1 n GLU 276 
1 n ALA 277 
1 n LEU 278 
1 n GLU 279 
1 n MET 280 
1 n ALA 281 
1 n TYR 282 
1 n ARG 283 
1 n SER 284 
1 n ILE 285 
1 n GLN 286 
1 n GLY 287 
1 n GLY 288 
1 n ALA 289 
1 n ARG 290 
1 n GLY 291 
1 n LEU 292 
1 n ASP 293 
1 n MET 294 
1 n GLY 295 
1 n ARG 296 
1 n ASN 297 
1 n ILE 298 
1 n PHE 299 
1 n GLN 300 
1 n SER 301 
1 n TYR 302 
1 n HIS 303 
1 n PRO 304 
1 n ALA 305 
1 n GLU 306 
1 n MET 307 
1 n ALA 308 
1 n ASP 309 
1 n ALA 310 
1 n ILE 311 
1 n GLY 312 
1 n LYS 313 
1 n ILE 314 
1 n VAL 315 
1 n HIS 316 
1 n GLU 317 
1 n GLY 318 
1 n PHE 319 
1 n THR 320 
1 n ASP 321 
1 n LYS 322 
1 n GLU 323 
1 n ALA 324 
1 n TRP 325 
1 n GLU 326 
1 n TYR 327 
1 n TYR 328 
1 n SER 329 
1 n ASP 330 
1 n LYS 331 
1 n THR 332 
1 n ARG 333 
1 n ARG 334 
#
_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 @ 2025-11-13 23:24:39)"
_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 81.34
_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 GLY . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n GLY . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n GLN . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n CYS . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n CYS . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n ASN . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n GLN . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n MET . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n MET . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n ASP . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n ASP . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n ASN . 53  A 53  
A 54  1 n TYR . 54  A 54  
A 55  1 n TYR . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n ASP . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n PRO . 59  A 59  
A 60  1 n PHE . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n THR . 62  A 62  
A 63  1 n ASP . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n ASP . 65  A 65  
A 66  1 n PHE . 66  A 66  
A 67  1 n HIS . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n ASN . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n TRP . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n MET . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n HIS . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n THR . 83  A 83  
A 84  1 n ASN . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n PHE . 86  A 86  
A 87  1 n ASN . 87  A 87  
A 88  1 n PRO . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n ASN . 92  A 92  
A 93  1 n THR . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n MET . 95  A 95  
A 96  1 n PHE . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n PHE . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n HIS . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n TYR . 102 A 102 
A 103 1 n PHE . 103 A 103 
A 104 1 n MET . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n PRO . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n HIS . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n MET . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n THR . 130 A 130 
A 131 1 n ARG . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n PHE . 134 A 134 
A 135 1 n LYS . 135 A 135 
A 136 1 n THR . 136 A 136 
A 137 1 n CYS . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n LYS . 139 A 139 
A 140 1 n PRO . 140 A 140 
A 141 1 n ASN . 141 A 141 
A 142 1 n PHE . 142 A 142 
A 143 1 n ARG . 143 A 143 
A 144 1 n LYS . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n SER . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n MET . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n ASN . 158 A 158 
A 159 1 n ASP . 159 A 159 
A 160 1 n ASP . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n HIS . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n ASP . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n ASP . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n MET . 176 A 176 
A 177 1 n ASN . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n ASP . 179 A 179 
A 180 1 n CYS . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n GLN . 184 A 184 
A 185 1 n THR . 185 A 185 
A 186 1 n PHE . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n ASP . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n GLN . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n GLN . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n ASP . 197 A 197 
A 198 1 n ASN . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n SER . 200 A 200 
A 201 1 n LYS . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n ASN . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n SER . 207 A 207 
A 208 1 n ARG . 208 A 208 
A 209 1 n TYR . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n PRO . 212 A 212 
A 213 1 n THR . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n LYS . 221 A 221 
A 222 1 n ASN . 222 A 222 
A 223 1 n MET . 223 A 223 
A 224 1 n GLU . 224 A 224 
A 225 1 n ARG . 225 A 225 
A 226 1 n THR . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n GLN . 228 A 228 
A 229 1 n TYR . 229 A 229 
A 230 1 n PHE . 230 A 230 
A 231 1 n LYS . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n THR . 234 A 234 
A 235 1 n ARG . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n GLU . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n HIS . 243 A 243 
A 244 1 n ILE . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n LYS . 246 A 246 
A 247 1 n THR . 247 A 247 
A 248 1 n TYR . 248 A 248 
A 249 1 n TYR . 249 A 249 
A 250 1 n CYS . 250 A 250 
A 251 1 n ASP . 251 A 251 
A 252 1 n LYS . 252 A 252 
A 253 1 n PHE . 253 A 253 
A 254 1 n GLU . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n VAL . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n CYS . 260 A 260 
A 261 1 n PRO . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n PRO . 263 A 263 
A 264 1 n ILE . 264 A 264 
A 265 1 n VAL . 265 A 265 
A 266 1 n VAL . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n LYS . 270 A 270 
A 271 1 n LYS . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n PRO . 273 A 273 
A 274 1 n GLU . 274 A 274 
A 275 1 n LYS . 275 A 275 
A 276 1 n GLU . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n MET . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n TYR . 282 A 282 
A 283 1 n ARG . 283 A 283 
A 284 1 n SER . 284 A 284 
A 285 1 n ILE . 285 A 285 
A 286 1 n GLN . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n GLY . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n ARG . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n ASP . 293 A 293 
A 294 1 n MET . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n ARG . 296 A 296 
A 297 1 n ASN . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n PHE . 299 A 299 
A 300 1 n GLN . 300 A 300 
A 301 1 n SER . 301 A 301 
A 302 1 n TYR . 302 A 302 
A 303 1 n HIS . 303 A 303 
A 304 1 n PRO . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n GLU . 306 A 306 
A 307 1 n MET . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n ASP . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n ILE . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n LYS . 313 A 313 
A 314 1 n ILE . 314 A 314 
A 315 1 n VAL . 315 A 315 
A 316 1 n HIS . 316 A 316 
A 317 1 n GLU . 317 A 317 
A 318 1 n GLY . 318 A 318 
A 319 1 n PHE . 319 A 319 
A 320 1 n THR . 320 A 320 
A 321 1 n ASP . 321 A 321 
A 322 1 n LYS . 322 A 322 
A 323 1 n GLU . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n TRP . 325 A 325 
A 326 1 n GLU . 326 A 326 
A 327 1 n TYR . 327 A 327 
A 328 1 n TYR . 328 A 328 
A 329 1 n SER . 329 A 329 
A 330 1 n ASP . 330 A 330 
A 331 1 n LYS . 331 A 331 
A 332 1 n THR . 332 A 332 
A 333 1 n ARG . 333 A 333 
A 334 1 n ARG . 334 A 334 
#
_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   ? 49.778  -62.927 -1.326  1.00 20.21 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 49.705  -61.953 -0.224  1.00 31.79 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 48.873  -60.782 -0.748  1.00 31.80 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 49.347  -60.115 -1.650  1.00 29.97 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 51.128  -61.484 0.150   1.00 31.18 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 52.017  -62.599 0.749   1.00 28.92 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 53.740  -62.065 0.947   1.00 25.61 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 54.453  -63.493 1.816   1.00 23.99 1   A 1 
ATOM 9    N N   . GLY A 1 2   ? 47.611  -60.580 -0.471  1.00 28.20 2   A 1 
ATOM 10   C CA  . GLY A 1 2   ? 46.859  -60.742 0.785   1.00 34.73 2   A 1 
ATOM 11   C C   . GLY A 1 2   ? 46.739  -59.376 1.464   1.00 34.58 2   A 1 
ATOM 12   O O   . GLY A 1 2   ? 47.694  -58.975 2.120   1.00 31.96 2   A 1 
ATOM 13   N N   . GLY A 1 3   ? 45.607  -58.662 1.299   1.00 24.44 3   A 1 
ATOM 14   C CA  . GLY A 1 3   ? 45.376  -57.350 1.918   1.00 32.55 3   A 1 
ATOM 15   C C   . GLY A 1 3   ? 44.119  -56.623 1.437   1.00 32.52 3   A 1 
ATOM 16   O O   . GLY A 1 3   ? 44.225  -55.608 0.764   1.00 30.34 3   A 1 
ATOM 17   N N   . LEU A 1 4   ? 42.924  -57.162 1.790   1.00 25.08 4   A 1 
ATOM 18   C CA  . LEU A 1 4   ? 41.674  -56.385 1.772   1.00 31.45 4   A 1 
ATOM 19   C C   . LEU A 1 4   ? 41.731  -55.312 2.872   1.00 30.73 4   A 1 
ATOM 20   O O   . LEU A 1 4   ? 41.940  -55.641 4.039   1.00 29.35 4   A 1 
ATOM 21   C CB  . LEU A 1 4   ? 40.459  -57.298 2.055   1.00 30.47 4   A 1 
ATOM 22   C CG  . LEU A 1 4   ? 39.714  -57.840 0.821   1.00 28.12 4   A 1 
ATOM 23   C CD1 . LEU A 1 4   ? 40.262  -59.192 0.365   1.00 26.53 4   A 1 
ATOM 24   C CD2 . LEU A 1 4   ? 38.227  -58.019 1.156   1.00 31.65 4   A 1 
ATOM 25   N N   . LEU A 1 5   ? 41.432  -54.057 2.544   1.00 26.59 5   A 1 
ATOM 26   C CA  . LEU A 1 5   ? 41.056  -53.014 3.506   1.00 32.60 5   A 1 
ATOM 27   C C   . LEU A 1 5   ? 39.625  -52.558 3.197   1.00 31.65 5   A 1 
ATOM 28   O O   . LEU A 1 5   ? 39.345  -51.952 2.164   1.00 30.17 5   A 1 
ATOM 29   C CB  . LEU A 1 5   ? 42.097  -51.874 3.499   1.00 32.01 5   A 1 
ATOM 30   C CG  . LEU A 1 5   ? 43.125  -52.029 4.638   1.00 29.70 5   A 1 
ATOM 31   C CD1 . LEU A 1 5   ? 44.459  -51.388 4.262   1.00 27.58 5   A 1 
ATOM 32   C CD2 . LEU A 1 5   ? 42.617  -51.360 5.925   1.00 33.28 5   A 1 
ATOM 33   N N   . GLY A 1 6   ? 38.703  -52.931 4.109   1.00 31.05 6   A 1 
ATOM 34   C CA  . GLY A 1 6   ? 37.282  -52.611 4.027   1.00 37.52 6   A 1 
ATOM 35   C C   . GLY A 1 6   ? 36.983  -51.153 4.378   1.00 37.40 6   A 1 
ATOM 36   O O   . GLY A 1 6   ? 37.349  -50.666 5.444   1.00 35.08 6   A 1 
ATOM 37   N N   . LEU A 1 7   ? 36.248  -50.491 3.506   1.00 30.47 7   A 1 
ATOM 38   C CA  . LEU A 1 7   ? 35.594  -49.212 3.783   1.00 36.08 7   A 1 
ATOM 39   C C   . LEU A 1 7   ? 34.273  -49.472 4.525   1.00 34.54 7   A 1 
ATOM 40   O O   . LEU A 1 7   ? 33.275  -49.879 3.935   1.00 32.14 7   A 1 
ATOM 41   C CB  . LEU A 1 7   ? 35.394  -48.452 2.457   1.00 34.45 7   A 1 
ATOM 42   C CG  . LEU A 1 7   ? 36.662  -47.723 1.972   1.00 32.52 7   A 1 
ATOM 43   C CD1 . LEU A 1 7   ? 36.608  -47.489 0.464   1.00 30.85 7   A 1 
ATOM 44   C CD2 . LEU A 1 7   ? 36.805  -46.363 2.665   1.00 35.30 7   A 1 
ATOM 45   N N   . GLN A 1 8   ? 34.262  -49.239 5.846   1.00 34.74 8   A 1 
ATOM 46   C CA  . GLN A 1 8   ? 33.023  -49.192 6.626   1.00 39.22 8   A 1 
ATOM 47   C C   . GLN A 1 8   ? 32.228  -47.924 6.279   1.00 38.05 8   A 1 
ATOM 48   O O   . GLN A 1 8   ? 32.642  -46.800 6.566   1.00 35.86 8   A 1 
ATOM 49   C CB  . GLN A 1 8   ? 33.320  -49.264 8.135   1.00 38.01 8   A 1 
ATOM 50   C CG  . GLN A 1 8   ? 33.693  -50.686 8.597   1.00 35.78 8   A 1 
ATOM 51   C CD  . GLN A 1 8   ? 33.870  -50.779 10.115  1.00 30.90 8   A 1 
ATOM 52   O OE1 . GLN A 1 8   ? 33.938  -49.792 10.833  1.00 32.05 8   A 1 
ATOM 53   N NE2 . GLN A 1 8   ? 33.946  -51.964 10.671  1.00 33.42 8   A 1 
ATOM 54   N N   . GLY A 1 9   ? 31.048  -48.115 5.677   1.00 40.35 9   A 1 
ATOM 55   C CA  . GLY A 1 9   ? 30.108  -47.043 5.362   1.00 47.31 9   A 1 
ATOM 56   C C   . GLY A 1 9   ? 29.544  -46.380 6.624   1.00 47.88 9   A 1 
ATOM 57   O O   . GLY A 1 9   ? 28.936  -47.031 7.471   1.00 43.68 9   A 1 
ATOM 58   N N   . LYS A 1 10  ? 29.705  -45.071 6.744   1.00 41.25 10  A 1 
ATOM 59   C CA  . LYS A 1 10  ? 29.037  -44.244 7.758   1.00 46.50 10  A 1 
ATOM 60   C C   . LYS A 1 10  ? 27.526  -44.248 7.490   1.00 45.13 10  A 1 
ATOM 61   O O   . LYS A 1 10  ? 27.079  -43.794 6.442   1.00 41.53 10  A 1 
ATOM 62   C CB  . LYS A 1 10  ? 29.611  -42.814 7.753   1.00 45.11 10  A 1 
ATOM 63   C CG  . LYS A 1 10  ? 31.039  -42.732 8.326   1.00 44.02 10  A 1 
ATOM 64   C CD  . LYS A 1 10  ? 31.574  -41.287 8.303   1.00 40.55 10  A 1 
ATOM 65   C CE  . LYS A 1 10  ? 32.985  -41.218 8.903   1.00 38.07 10  A 1 
ATOM 66   N NZ  . LYS A 1 10  ? 33.567  -39.849 8.827   1.00 35.17 10  A 1 
ATOM 67   N N   . LYS A 1 11  ? 26.734  -44.748 8.435   1.00 43.99 11  A 1 
ATOM 68   C CA  . LYS A 1 11  ? 25.261  -44.670 8.398   1.00 49.08 11  A 1 
ATOM 69   C C   . LYS A 1 11  ? 24.813  -43.200 8.414   1.00 47.37 11  A 1 
ATOM 70   O O   . LYS A 1 11  ? 25.339  -42.410 9.200   1.00 43.97 11  A 1 
ATOM 71   C CB  . LYS A 1 11  ? 24.640  -45.441 9.581   1.00 48.54 11  A 1 
ATOM 72   C CG  . LYS A 1 11  ? 24.727  -46.981 9.498   1.00 47.40 11  A 1 
ATOM 73   C CD  . LYS A 1 11  ? 23.974  -47.606 10.698  1.00 44.01 11  A 1 
ATOM 74   C CE  . LYS A 1 11  ? 23.914  -49.141 10.702  1.00 42.37 11  A 1 
ATOM 75   N NZ  . LYS A 1 11  ? 23.076  -49.638 11.841  1.00 38.28 11  A 1 
ATOM 76   N N   . SER A 1 12  ? 23.840  -42.848 7.585   1.00 46.53 12  A 1 
ATOM 77   C CA  . SER A 1 12  ? 23.278  -41.491 7.520   1.00 51.87 12  A 1 
ATOM 78   C C   . SER A 1 12  ? 22.553  -41.106 8.826   1.00 50.72 12  A 1 
ATOM 79   O O   . SER A 1 12  ? 22.025  -41.985 9.521   1.00 47.05 12  A 1 
ATOM 80   C CB  . SER A 1 12  ? 22.346  -41.341 6.308   1.00 50.00 12  A 1 
ATOM 81   O OG  . SER A 1 12  ? 21.149  -42.073 6.487   1.00 45.76 12  A 1 
ATOM 82   N N   . PRO A 1 13  ? 22.475  -39.804 9.173   1.00 41.38 13  A 1 
ATOM 83   C CA  . PRO A 1 13  ? 21.826  -39.316 10.401  1.00 46.50 13  A 1 
ATOM 84   C C   . PRO A 1 13  ? 20.359  -39.738 10.540  1.00 47.65 13  A 1 
ATOM 85   O O   . PRO A 1 13  ? 19.892  -39.997 11.647  1.00 44.91 13  A 1 
ATOM 86   C CB  . PRO A 1 13  ? 21.968  -37.788 10.362  1.00 45.27 13  A 1 
ATOM 87   C CG  . PRO A 1 13  ? 23.172  -37.550 9.453   1.00 45.86 13  A 1 
ATOM 88   C CD  . PRO A 1 13  ? 23.086  -38.703 8.455   1.00 51.88 13  A 1 
ATOM 89   N N   . CYS A 1 14  ? 19.652  -39.905 9.423   1.00 41.36 14  A 1 
ATOM 90   C CA  . CYS A 1 14  ? 18.248  -40.334 9.389   1.00 46.72 14  A 1 
ATOM 91   C C   . CYS A 1 14  ? 18.018  -41.754 9.948   1.00 45.31 14  A 1 
ATOM 92   O O   . CYS A 1 14  ? 16.991  -42.019 10.570  1.00 43.59 14  A 1 
ATOM 93   C CB  . CYS A 1 14  ? 17.744  -40.241 7.938   1.00 46.78 14  A 1 
ATOM 94   S SG  . CYS A 1 14  ? 16.527  -38.906 7.811   1.00 40.82 14  A 1 
ATOM 95   N N   . ARG A 1 15  ? 18.990  -42.677 9.771   1.00 40.54 15  A 1 
ATOM 96   C CA  . ARG A 1 15  ? 18.857  -44.057 10.268  1.00 44.82 15  A 1 
ATOM 97   C C   . ARG A 1 15  ? 19.002  -44.159 11.792  1.00 44.92 15  A 1 
ATOM 98   O O   . ARG A 1 15  ? 18.302  -44.957 12.403  1.00 44.00 15  A 1 
ATOM 99   C CB  . ARG A 1 15  ? 19.818  -44.993 9.515   1.00 44.43 15  A 1 
ATOM 100  C CG  . ARG A 1 15  ? 19.061  -46.081 8.742   1.00 42.35 15  A 1 
ATOM 101  C CD  . ARG A 1 15  ? 20.024  -47.026 8.014   1.00 40.45 15  A 1 
ATOM 102  N NE  . ARG A 1 15  ? 19.304  -48.010 7.181   1.00 37.24 15  A 1 
ATOM 103  C CZ  . ARG A 1 15  ? 19.814  -49.094 6.614   1.00 35.53 15  A 1 
ATOM 104  N NH1 . ARG A 1 15  ? 21.062  -49.435 6.762   1.00 31.57 15  A 1 
ATOM 105  N NH2 . ARG A 1 15  ? 19.066  -49.870 5.871   1.00 34.19 15  A 1 
ATOM 106  N N   . ARG A 1 16  ? 19.834  -43.315 12.413  1.00 38.79 16  A 1 
ATOM 107  C CA  . ARG A 1 16  ? 19.971  -43.255 13.881  1.00 45.24 16  A 1 
ATOM 108  C C   . ARG A 1 16  ? 18.716  -42.713 14.568  1.00 44.91 16  A 1 
ATOM 109  O O   . ARG A 1 16  ? 18.385  -43.167 15.656  1.00 43.42 16  A 1 
ATOM 110  C CB  . ARG A 1 16  ? 21.207  -42.433 14.287  1.00 45.11 16  A 1 
ATOM 111  C CG  . ARG A 1 16  ? 22.488  -43.281 14.268  1.00 43.77 16  A 1 
ATOM 112  C CD  . ARG A 1 16  ? 23.678  -42.465 14.795  1.00 42.54 16  A 1 
ATOM 113  N NE  . ARG A 1 16  ? 24.917  -43.268 14.839  1.00 39.79 16  A 1 
ATOM 114  C CZ  . ARG A 1 16  ? 26.079  -42.892 15.351  1.00 37.85 16  A 1 
ATOM 115  N NH1 . ARG A 1 16  ? 26.250  -41.713 15.882  1.00 34.62 16  A 1 
ATOM 116  N NH2 . ARG A 1 16  ? 27.104  -43.700 15.338  1.00 37.41 16  A 1 
ATOM 117  N N   . PHE A 1 17  ? 18.003  -41.788 13.940  1.00 39.65 17  A 1 
ATOM 118  C CA  . PHE A 1 17  ? 16.778  -41.211 14.503  1.00 40.30 17  A 1 
ATOM 119  C C   . PHE A 1 17  ? 15.617  -42.224 14.532  1.00 39.84 17  A 1 
ATOM 120  O O   . PHE A 1 17  ? 14.894  -42.303 15.527  1.00 39.38 17  A 1 
ATOM 121  C CB  . PHE A 1 17  ? 16.431  -39.932 13.727  1.00 40.14 17  A 1 
ATOM 122  C CG  . PHE A 1 17  ? 15.796  -38.863 14.591  1.00 39.37 17  A 1 
ATOM 123  C CD1 . PHE A 1 17  ? 14.397  -38.726 14.655  1.00 36.92 17  A 1 
ATOM 124  C CD2 . PHE A 1 17  ? 16.619  -37.998 15.343  1.00 40.10 17  A 1 
ATOM 125  C CE1 . PHE A 1 17  ? 13.823  -37.730 15.463  1.00 39.50 17  A 1 
ATOM 126  C CE2 . PHE A 1 17  ? 16.042  -37.004 16.153  1.00 38.63 17  A 1 
ATOM 127  C CZ  . PHE A 1 17  ? 14.645  -36.870 16.212  1.00 43.23 17  A 1 
ATOM 128  N N   . LEU A 1 18  ? 15.504  -43.072 13.505  1.00 39.59 18  A 1 
ATOM 129  C CA  . LEU A 1 18  ? 14.508  -44.155 13.470  1.00 40.83 18  A 1 
ATOM 130  C C   . LEU A 1 18  ? 14.806  -45.279 14.485  1.00 40.60 18  A 1 
ATOM 131  O O   . LEU A 1 18  ? 13.876  -45.797 15.105  1.00 40.50 18  A 1 
ATOM 132  C CB  . LEU A 1 18  ? 14.378  -44.730 12.043  1.00 41.43 18  A 1 
ATOM 133  C CG  . LEU A 1 18  ? 13.062  -44.336 11.348  1.00 40.66 18  A 1 
ATOM 134  C CD1 . LEU A 1 18  ? 13.217  -43.031 10.567  1.00 37.03 18  A 1 
ATOM 135  C CD2 . LEU A 1 18  ? 12.617  -45.432 10.379  1.00 45.14 18  A 1 
ATOM 136  N N   . GLU A 1 19  ? 16.074  -45.648 14.692  1.00 36.73 19  A 1 
ATOM 137  C CA  . GLU A 1 19  ? 16.462  -46.679 15.667  1.00 39.93 19  A 1 
ATOM 138  C C   . GLU A 1 19  ? 16.169  -46.229 17.118  1.00 39.42 19  A 1 
ATOM 139  O O   . GLU A 1 19  ? 15.706  -47.028 17.933  1.00 39.62 19  A 1 
ATOM 140  C CB  . GLU A 1 19  ? 17.951  -47.082 15.452  1.00 40.91 19  A 1 
ATOM 141  C CG  . GLU A 1 19  ? 18.170  -48.014 14.229  1.00 38.37 19  A 1 
ATOM 142  C CD  . GLU A 1 19  ? 19.664  -48.323 13.892  1.00 35.19 19  A 1 
ATOM 143  O OE1 . GLU A 1 19  ? 19.943  -49.086 12.927  1.00 34.33 19  A 1 
ATOM 144  O OE2 . GLU A 1 19  ? 20.575  -47.761 14.542  1.00 39.29 19  A 1 
ATOM 145  N N   . VAL A 1 20  ? 16.324  -44.933 17.439  1.00 44.20 20  A 1 
ATOM 146  C CA  . VAL A 1 20  ? 15.995  -44.367 18.768  1.00 45.96 20  A 1 
ATOM 147  C C   . VAL A 1 20  ? 14.479  -44.315 19.015  1.00 45.45 20  A 1 
ATOM 148  O O   . VAL A 1 20  ? 14.026  -44.550 20.141  1.00 43.87 20  A 1 
ATOM 149  C CB  . VAL A 1 20  ? 16.658  -42.983 18.935  1.00 44.97 20  A 1 
ATOM 150  C CG1 . VAL A 1 20  ? 16.253  -42.270 20.238  1.00 40.73 20  A 1 
ATOM 151  C CG2 . VAL A 1 20  ? 18.188  -43.123 18.974  1.00 43.62 20  A 1 
ATOM 152  N N   . LEU A 1 21  ? 13.674  -44.066 17.989  1.00 43.58 21  A 1 
ATOM 153  C CA  . LEU A 1 21  ? 12.208  -44.091 18.082  1.00 45.23 21  A 1 
ATOM 154  C C   . LEU A 1 21  ? 11.650  -45.511 18.257  1.00 44.30 21  A 1 
ATOM 155  O O   . LEU A 1 21  ? 10.712  -45.703 19.037  1.00 43.55 21  A 1 
ATOM 156  C CB  . LEU A 1 21  ? 11.618  -43.381 16.845  1.00 44.27 21  A 1 
ATOM 157  C CG  . LEU A 1 21  ? 11.426  -41.870 17.081  1.00 42.37 21  A 1 
ATOM 158  C CD1 . LEU A 1 21  ? 11.449  -41.103 15.766  1.00 40.00 21  A 1 
ATOM 159  C CD2 . LEU A 1 21  ? 10.081  -41.604 17.768  1.00 45.42 21  A 1 
ATOM 160  N N   . CYS A 1 22  ? 12.254  -46.525 17.627  1.00 42.25 22  A 1 
ATOM 161  C CA  . CYS A 1 22  ? 11.870  -47.928 17.831  1.00 45.29 22  A 1 
ATOM 162  C C   . CYS A 1 22  ? 12.258  -48.457 19.223  1.00 43.47 22  A 1 
ATOM 163  O O   . CYS A 1 22  ? 11.480  -49.192 19.835  1.00 42.44 22  A 1 
ATOM 164  C CB  . CYS A 1 22  ? 12.467  -48.797 16.710  1.00 44.90 22  A 1 
ATOM 165  S SG  . CYS A 1 22  ? 11.271  -48.905 15.343  1.00 39.85 22  A 1 
ATOM 166  N N   . ALA A 1 23  ? 13.401  -48.044 19.781  1.00 48.17 23  A 1 
ATOM 167  C CA  . ALA A 1 23  ? 13.846  -48.475 21.112  1.00 50.03 23  A 1 
ATOM 168  C C   . ALA A 1 23  ? 13.001  -47.889 22.266  1.00 49.09 23  A 1 
ATOM 169  O O   . ALA A 1 23  ? 12.902  -48.494 23.332  1.00 46.26 23  A 1 
ATOM 170  C CB  . ALA A 1 23  ? 15.329  -48.124 21.254  1.00 48.56 23  A 1 
ATOM 171  N N   . LYS A 1 24  ? 12.343  -46.741 22.075  1.00 45.82 24  A 1 
ATOM 172  C CA  . LYS A 1 24  ? 11.406  -46.172 23.064  1.00 47.87 24  A 1 
ATOM 173  C C   . LYS A 1 24  ? 10.020  -46.833 23.040  1.00 45.96 24  A 1 
ATOM 174  O O   . LYS A 1 24  ? 9.304   -46.754 24.035  1.00 42.99 24  A 1 
ATOM 175  C CB  . LYS A 1 24  ? 11.321  -44.644 22.917  1.00 45.78 24  A 1 
ATOM 176  C CG  . LYS A 1 24  ? 12.496  -43.938 23.614  1.00 44.06 24  A 1 
ATOM 177  C CD  . LYS A 1 24  ? 12.340  -42.411 23.558  1.00 41.24 24  A 1 
ATOM 178  C CE  . LYS A 1 24  ? 13.454  -41.718 24.353  1.00 39.48 24  A 1 
ATOM 179  N NZ  . LYS A 1 24  ? 13.306  -40.237 24.340  1.00 36.83 24  A 1 
ATOM 180  N N   . ARG A 1 25  ? 9.657   -47.527 21.965  1.00 39.46 25  A 1 
ATOM 181  C CA  . ARG A 1 25  ? 8.361   -48.216 21.836  1.00 42.23 25  A 1 
ATOM 182  C C   . ARG A 1 25  ? 8.280   -49.544 22.605  1.00 41.31 25  A 1 
ATOM 183  O O   . ARG A 1 25  ? 7.176   -49.980 22.913  1.00 39.04 25  A 1 
ATOM 184  C CB  . ARG A 1 25  ? 7.994   -48.378 20.349  1.00 40.29 25  A 1 
ATOM 185  C CG  . ARG A 1 25  ? 6.724   -47.587 19.990  1.00 36.56 25  A 1 
ATOM 186  C CD  . ARG A 1 25  ? 6.384   -47.735 18.501  1.00 34.44 25  A 1 
ATOM 187  N NE  . ARG A 1 25  ? 5.130   -47.041 18.144  1.00 33.03 25  A 1 
ATOM 188  C CZ  . ARG A 1 25  ? 4.537   -47.045 16.961  1.00 33.44 25  A 1 
ATOM 189  N NH1 . ARG A 1 25  ? 5.036   -47.686 15.936  1.00 29.93 25  A 1 
ATOM 190  N NH2 . ARG A 1 25  ? 3.416   -46.403 16.773  1.00 33.04 25  A 1 
ATOM 191  N N   . SER A 1 26  ? 9.406   -50.167 22.966  1.00 42.78 26  A 1 
ATOM 192  C CA  . SER A 1 26  ? 9.417   -51.459 23.675  1.00 45.47 26  A 1 
ATOM 193  C C   . SER A 1 26  ? 9.300   -51.362 25.202  1.00 45.32 26  A 1 
ATOM 194  O O   . SER A 1 26  ? 9.103   -52.380 25.857  1.00 42.14 26  A 1 
ATOM 195  C CB  . SER A 1 26  ? 10.651  -52.273 23.265  1.00 43.15 26  A 1 
ATOM 196  O OG  . SER A 1 26  ? 11.823  -51.571 23.607  1.00 39.65 26  A 1 
ATOM 197  N N   . LYS A 1 27  ? 9.357   -50.156 25.802  1.00 39.50 27  A 1 
ATOM 198  C CA  . LYS A 1 27  ? 9.226   -49.933 27.261  1.00 42.86 27  A 1 
ATOM 199  C C   . LYS A 1 27  ? 7.829   -49.483 27.727  1.00 42.69 27  A 1 
ATOM 200  O O   . LYS A 1 27  ? 7.658   -49.187 28.903  1.00 40.80 27  A 1 
ATOM 201  C CB  . LYS A 1 27  ? 10.356  -49.021 27.777  1.00 41.10 27  A 1 
ATOM 202  C CG  . LYS A 1 27  ? 11.624  -49.824 28.103  1.00 37.03 27  A 1 
ATOM 203  C CD  . LYS A 1 27  ? 12.686  -48.944 28.778  1.00 35.02 27  A 1 
ATOM 204  C CE  . LYS A 1 27  ? 13.901  -49.789 29.184  1.00 30.59 27  A 1 
ATOM 205  N NZ  . LYS A 1 27  ? 14.921  -48.993 29.908  1.00 29.24 27  A 1 
ATOM 206  N N   . LEU A 1 28  ? 6.836   -49.471 26.865  1.00 39.68 28  A 1 
ATOM 207  C CA  . LEU A 1 28  ? 5.450   -49.077 27.187  1.00 41.67 28  A 1 
ATOM 208  C C   . LEU A 1 28  ? 4.461   -50.263 27.200  1.00 40.53 28  A 1 
ATOM 209  O O   . LEU A 1 28  ? 3.266   -50.086 26.992  1.00 38.26 28  A 1 
ATOM 210  C CB  . LEU A 1 28  ? 5.025   -47.901 26.280  1.00 40.02 28  A 1 
ATOM 211  C CG  . LEU A 1 28  ? 5.568   -46.542 26.761  1.00 37.50 28  A 1 
ATOM 212  C CD1 . LEU A 1 28  ? 5.529   -45.534 25.614  1.00 35.16 28  A 1 
ATOM 213  C CD2 . LEU A 1 28  ? 4.736   -45.982 27.918  1.00 39.05 28  A 1 
ATOM 214  N N   . ARG A 1 29  ? 4.935   -51.493 27.493  1.00 35.49 29  A 1 
ATOM 215  C CA  . ARG A 1 29  ? 4.040   -52.609 27.837  1.00 38.41 29  A 1 
ATOM 216  C C   . ARG A 1 29  ? 3.777   -52.574 29.346  1.00 38.67 29  A 1 
ATOM 217  O O   . ARG A 1 29  ? 4.503   -53.199 30.106  1.00 36.49 29  A 1 
ATOM 218  C CB  . ARG A 1 29  ? 4.615   -53.968 27.389  1.00 36.27 29  A 1 
ATOM 219  C CG  . ARG A 1 29  ? 4.571   -54.167 25.867  1.00 32.04 29  A 1 
ATOM 220  C CD  . ARG A 1 29  ? 5.000   -55.601 25.514  1.00 28.37 29  A 1 
ATOM 221  N NE  . ARG A 1 29  ? 5.108   -55.798 24.056  1.00 26.94 29  A 1 
ATOM 222  C CZ  . ARG A 1 29  ? 5.351   -56.943 23.432  1.00 26.97 29  A 1 
ATOM 223  N NH1 . ARG A 1 29  ? 5.500   -58.065 24.079  1.00 25.40 29  A 1 
ATOM 224  N NH2 . ARG A 1 29  ? 5.457   -56.980 22.132  1.00 26.78 29  A 1 
ATOM 225  N N   . GLY A 1 30  ? 2.776   -51.823 29.775  1.00 35.51 30  A 1 
ATOM 226  C CA  . GLY A 1 30  ? 2.377   -51.784 31.191  1.00 39.33 30  A 1 
ATOM 227  C C   . GLY A 1 30  ? 1.372   -50.720 31.604  1.00 40.69 30  A 1 
ATOM 228  O O   . GLY A 1 30  ? 0.925   -50.745 32.748  1.00 38.55 30  A 1 
ATOM 229  N N   . PHE A 1 31  ? 0.987   -49.809 30.730  1.00 31.34 31  A 1 
ATOM 230  C CA  . PHE A 1 31  ? -0.084  -48.860 31.043  1.00 33.81 31  A 1 
ATOM 231  C C   . PHE A 1 31  ? -1.432  -49.445 30.606  1.00 33.00 31  A 1 
ATOM 232  O O   . PHE A 1 31  ? -1.743  -49.497 29.420  1.00 31.36 31  A 1 
ATOM 233  C CB  . PHE A 1 31  ? 0.222   -47.472 30.459  1.00 32.80 31  A 1 
ATOM 234  C CG  . PHE A 1 31  ? 0.783   -46.529 31.512  1.00 30.88 31  A 1 
ATOM 235  C CD1 . PHE A 1 31  ? -0.087  -45.667 32.211  1.00 28.16 31  A 1 
ATOM 236  C CD2 . PHE A 1 31  ? 2.155   -46.540 31.826  1.00 29.30 31  A 1 
ATOM 237  C CE1 . PHE A 1 31  ? 0.414   -44.817 33.212  1.00 28.61 31  A 1 
ATOM 238  C CE2 . PHE A 1 31  ? 2.654   -45.692 32.835  1.00 28.01 31  A 1 
ATOM 239  C CZ  . PHE A 1 31  ? 1.784   -44.830 33.526  1.00 31.25 31  A 1 
ATOM 240  N N   . ARG A 1 32  ? -2.223  -49.916 31.596  1.00 27.83 32  A 1 
ATOM 241  C CA  . ARG A 1 32  ? -3.671  -50.054 31.418  1.00 32.23 32  A 1 
ATOM 242  C C   . ARG A 1 32  ? -4.198  -48.676 31.022  1.00 32.81 32  A 1 
ATOM 243  O O   . ARG A 1 32  ? -4.173  -47.751 31.833  1.00 32.10 32  A 1 
ATOM 244  C CB  . ARG A 1 32  ? -4.359  -50.526 32.717  1.00 31.39 32  A 1 
ATOM 245  C CG  . ARG A 1 32  ? -4.390  -52.056 32.882  1.00 27.12 32  A 1 
ATOM 246  C CD  . ARG A 1 32  ? -5.115  -52.433 34.184  1.00 24.84 32  A 1 
ATOM 247  N NE  . ARG A 1 32  ? -5.291  -53.894 34.326  1.00 23.29 32  A 1 
ATOM 248  C CZ  . ARG A 1 32  ? -5.870  -54.528 35.337  1.00 22.43 32  A 1 
ATOM 249  N NH1 . ARG A 1 32  ? -6.344  -53.887 36.366  1.00 21.80 32  A 1 
ATOM 250  N NH2 . ARG A 1 32  ? -5.988  -55.825 35.330  1.00 22.72 32  A 1 
ATOM 251  N N   . ILE A 1 33  ? -4.647  -48.550 29.788  1.00 29.97 33  A 1 
ATOM 252  C CA  . ILE A 1 33  ? -5.459  -47.419 29.355  1.00 33.03 33  A 1 
ATOM 253  C C   . ILE A 1 33  ? -6.785  -47.578 30.099  1.00 33.05 33  A 1 
ATOM 254  O O   . ILE A 1 33  ? -7.647  -48.341 29.678  1.00 31.61 33  A 1 
ATOM 255  C CB  . ILE A 1 33  ? -5.613  -47.403 27.812  1.00 31.79 33  A 1 
ATOM 256  C CG1 . ILE A 1 33  ? -4.226  -47.303 27.124  1.00 28.88 33  A 1 
ATOM 257  C CG2 . ILE A 1 33  ? -6.518  -46.237 27.375  1.00 29.55 33  A 1 
ATOM 258  C CD1 . ILE A 1 33  ? -4.268  -47.471 25.597  1.00 29.05 33  A 1 
ATOM 259  N N   . ASN A 1 34  ? -6.909  -46.935 31.271  1.00 31.28 34  A 1 
ATOM 260  C CA  . ASN A 1 34  ? -8.229  -46.617 31.785  1.00 36.76 34  A 1 
ATOM 261  C C   . ASN A 1 34  ? -8.893  -45.787 30.693  1.00 35.74 34  A 1 
ATOM 262  O O   . ASN A 1 34  ? -8.347  -44.776 30.257  1.00 33.85 34  A 1 
ATOM 263  C CB  . ASN A 1 34  ? -8.133  -45.855 33.120  1.00 35.64 34  A 1 
ATOM 264  C CG  . ASN A 1 34  ? -7.920  -46.763 34.321  1.00 30.90 34  A 1 
ATOM 265  O OD1 . ASN A 1 34  ? -8.055  -47.976 34.272  1.00 28.31 34  A 1 
ATOM 266  N ND2 . ASN A 1 34  ? -7.593  -46.202 35.460  1.00 29.20 34  A 1 
ATOM 267  N N   . SER A 1 35  ? -10.021 -46.274 30.213  1.00 29.31 35  A 1 
ATOM 268  C CA  . SER A 1 35  ? -10.888 -45.587 29.270  1.00 33.70 35  A 1 
ATOM 269  C C   . SER A 1 35  ? -11.287 -44.234 29.859  1.00 33.62 35  A 1 
ATOM 270  O O   . SER A 1 35  ? -12.273 -44.129 30.578  1.00 32.20 35  A 1 
ATOM 271  C CB  . SER A 1 35  ? -12.122 -46.463 29.017  1.00 32.52 35  A 1 
ATOM 272  O OG  . SER A 1 35  ? -12.675 -46.880 30.249  1.00 29.18 35  A 1 
ATOM 273  N N   . ILE A 1 36  ? -10.497 -43.210 29.575  1.00 29.79 36  A 1 
ATOM 274  C CA  . ILE A 1 36  ? -10.980 -41.841 29.657  1.00 33.84 36  A 1 
ATOM 275  C C   . ILE A 1 36  ? -11.984 -41.742 28.508  1.00 34.30 36  A 1 
ATOM 276  O O   . ILE A 1 36  ? -11.608 -41.558 27.352  1.00 32.92 36  A 1 
ATOM 277  C CB  . ILE A 1 36  ? -9.825  -40.818 29.574  1.00 32.68 36  A 1 
ATOM 278  C CG1 . ILE A 1 36  ? -8.838  -41.023 30.748  1.00 29.66 36  A 1 
ATOM 279  C CG2 . ILE A 1 36  ? -10.390 -39.386 29.588  1.00 30.69 36  A 1 
ATOM 280  C CD1 . ILE A 1 36  ? -7.573  -40.149 30.679  1.00 28.91 36  A 1 
ATOM 281  N N   . GLN A 1 37  ? -13.254 -41.948 28.820  1.00 26.76 37  A 1 
ATOM 282  C CA  . GLN A 1 37  ? -14.329 -41.418 27.999  1.00 33.30 37  A 1 
ATOM 283  C C   . GLN A 1 37  ? -14.126 -39.904 27.985  1.00 34.51 37  A 1 
ATOM 284  O O   . GLN A 1 37  ? -14.477 -39.203 28.927  1.00 33.66 37  A 1 
ATOM 285  C CB  . GLN A 1 37  ? -15.709 -41.797 28.572  1.00 33.23 37  A 1 
ATOM 286  C CG  . GLN A 1 37  ? -16.244 -43.120 28.005  1.00 29.40 37  A 1 
ATOM 287  C CD  . GLN A 1 37  ? -17.589 -43.506 28.618  1.00 26.05 37  A 1 
ATOM 288  O OE1 . GLN A 1 37  ? -17.766 -43.492 29.818  1.00 28.34 37  A 1 
ATOM 289  N NE2 . GLN A 1 37  ? -18.574 -43.892 27.834  1.00 28.64 37  A 1 
ATOM 290  N N   . VAL A 1 38  ? -13.485 -39.418 26.942  1.00 30.62 38  A 1 
ATOM 291  C CA  . VAL A 1 38  ? -13.600 -38.018 26.569  1.00 33.82 38  A 1 
ATOM 292  C C   . VAL A 1 38  ? -15.055 -37.872 26.149  1.00 35.39 38  A 1 
ATOM 293  O O   . VAL A 1 38  ? -15.419 -38.231 25.034  1.00 33.79 38  A 1 
ATOM 294  C CB  . VAL A 1 38  ? -12.613 -37.647 25.446  1.00 32.19 38  A 1 
ATOM 295  C CG1 . VAL A 1 38  ? -12.737 -36.164 25.073  1.00 27.31 38  A 1 
ATOM 296  C CG2 . VAL A 1 38  ? -11.162 -37.896 25.881  1.00 28.05 38  A 1 
ATOM 297  N N   . GLU A 1 39  ? -15.906 -37.434 27.082  1.00 29.62 39  A 1 
ATOM 298  C CA  . GLU A 1 39  ? -17.194 -36.860 26.722  1.00 34.30 39  A 1 
ATOM 299  C C   . GLU A 1 39  ? -16.887 -35.696 25.785  1.00 34.93 39  A 1 
ATOM 300  O O   . GLU A 1 39  ? -16.511 -34.597 26.200  1.00 35.10 39  A 1 
ATOM 301  C CB  . GLU A 1 39  ? -17.972 -36.364 27.954  1.00 34.06 39  A 1 
ATOM 302  C CG  . GLU A 1 39  ? -18.990 -37.385 28.482  1.00 30.24 39  A 1 
ATOM 303  C CD  . GLU A 1 39  ? -19.886 -36.799 29.585  1.00 27.71 39  A 1 
ATOM 304  O OE1 . GLU A 1 39  ? -20.961 -37.391 29.824  1.00 25.77 39  A 1 
ATOM 305  O OE2 . GLU A 1 39  ? -19.507 -35.756 30.174  1.00 30.58 39  A 1 
ATOM 306  N N   . MET A 1 40  ? -16.993 -35.973 24.502  1.00 37.16 40  A 1 
ATOM 307  C CA  . MET A 1 40  ? -17.018 -34.950 23.481  1.00 38.08 40  A 1 
ATOM 308  C C   . MET A 1 40  ? -18.352 -34.223 23.688  1.00 40.07 40  A 1 
ATOM 309  O O   . MET A 1 40  ? -19.367 -34.596 23.109  1.00 39.44 40  A 1 
ATOM 310  C CB  . MET A 1 40  ? -16.851 -35.618 22.101  1.00 37.27 40  A 1 
ATOM 311  C CG  . MET A 1 40  ? -16.114 -34.724 21.108  1.00 32.74 40  A 1 
ATOM 312  S SD  . MET A 1 40  ? -15.744 -35.527 19.517  1.00 29.43 40  A 1 
ATOM 313  C CE  . MET A 1 40  ? -17.366 -35.439 18.724  1.00 27.76 40  A 1 
ATOM 314  N N   . LYS A 1 41  ? -18.371 -33.239 24.597  1.00 38.76 41  A 1 
ATOM 315  C CA  . LYS A 1 41  ? -19.481 -32.292 24.711  1.00 43.40 41  A 1 
ATOM 316  C C   . LYS A 1 41  ? -19.555 -31.562 23.377  1.00 43.15 41  A 1 
ATOM 317  O O   . LYS A 1 41  ? -18.879 -30.560 23.161  1.00 41.00 41  A 1 
ATOM 318  C CB  . LYS A 1 41  ? -19.308 -31.329 25.904  1.00 41.00 41  A 1 
ATOM 319  C CG  . LYS A 1 41  ? -19.855 -31.926 27.206  1.00 36.65 41  A 1 
ATOM 320  C CD  . LYS A 1 41  ? -19.853 -30.891 28.342  1.00 34.99 41  A 1 
ATOM 321  C CE  . LYS A 1 41  ? -20.514 -31.495 29.585  1.00 31.01 41  A 1 
ATOM 322  N NZ  . LYS A 1 41  ? -20.584 -30.538 30.708  1.00 29.42 41  A 1 
ATOM 323  N N   . MET A 1 42  ? -20.321 -32.130 22.462  1.00 39.18 42  A 1 
ATOM 324  C CA  . MET A 1 42  ? -20.741 -31.445 21.253  1.00 43.52 42  A 1 
ATOM 325  C C   . MET A 1 42  ? -21.438 -30.172 21.719  1.00 45.07 42  A 1 
ATOM 326  O O   . MET A 1 42  ? -22.409 -30.241 22.473  1.00 44.47 42  A 1 
ATOM 327  C CB  . MET A 1 42  ? -21.685 -32.351 20.448  1.00 43.04 42  A 1 
ATOM 328  C CG  . MET A 1 42  ? -20.960 -33.545 19.813  1.00 37.87 42  A 1 
ATOM 329  S SD  . MET A 1 42  ? -20.072 -33.158 18.274  1.00 34.56 42  A 1 
ATOM 330  C CE  . MET A 1 42  ? -21.446 -33.205 17.095  1.00 32.31 42  A 1 
ATOM 331  N N   . ALA A 1 43  ? -20.936 -29.011 21.320  1.00 49.44 43  A 1 
ATOM 332  C CA  . ALA A 1 43  ? -21.423 -27.698 21.751  1.00 51.63 43  A 1 
ATOM 333  C C   . ALA A 1 43  ? -22.902 -27.433 21.398  1.00 52.46 43  A 1 
ATOM 334  O O   . ALA A 1 43  ? -23.414 -26.375 21.743  1.00 50.13 43  A 1 
ATOM 335  C CB  . ALA A 1 43  ? -20.488 -26.637 21.149  1.00 49.04 43  A 1 
ATOM 336  N N   . ASP A 1 44  ? -23.578 -28.361 20.739  1.00 47.07 44  A 1 
ATOM 337  C CA  . ASP A 1 44  ? -24.929 -28.246 20.179  1.00 50.29 44  A 1 
ATOM 338  C C   . ASP A 1 44  ? -25.976 -29.193 20.804  1.00 50.39 44  A 1 
ATOM 339  O O   . ASP A 1 44  ? -27.022 -29.405 20.202  1.00 49.07 44  A 1 
ATOM 340  C CB  . ASP A 1 44  ? -24.843 -28.442 18.655  1.00 48.52 44  A 1 
ATOM 341  C CG  . ASP A 1 44  ? -24.133 -27.302 17.924  1.00 43.73 44  A 1 
ATOM 342  O OD1 . ASP A 1 44  ? -24.272 -26.135 18.346  1.00 41.42 44  A 1 
ATOM 343  O OD2 . ASP A 1 44  ? -23.495 -27.603 16.893  1.00 41.23 44  A 1 
ATOM 344  N N   . LEU A 1 45  ? -25.729 -29.793 21.990  1.00 45.76 45  A 1 
ATOM 345  C CA  . LEU A 1 45  ? -26.677 -30.736 22.617  1.00 48.61 45  A 1 
ATOM 346  C C   . LEU A 1 45  ? -27.762 -30.081 23.490  1.00 49.45 45  A 1 
ATOM 347  O O   . LEU A 1 45  ? -28.672 -30.774 23.933  1.00 46.88 45  A 1 
ATOM 348  C CB  . LEU A 1 45  ? -25.904 -31.838 23.367  1.00 45.42 45  A 1 
ATOM 349  C CG  . LEU A 1 45  ? -25.278 -32.893 22.437  1.00 43.02 45  A 1 
ATOM 350  C CD1 . LEU A 1 45  ? -24.309 -33.773 23.225  1.00 40.86 45  A 1 
ATOM 351  C CD2 . LEU A 1 45  ? -26.332 -33.806 21.803  1.00 40.84 45  A 1 
ATOM 352  N N   . ASP A 1 46  ? -27.711 -28.773 23.720  1.00 48.61 46  A 1 
ATOM 353  C CA  . ASP A 1 46  ? -28.727 -28.065 24.501  1.00 52.41 46  A 1 
ATOM 354  C C   . ASP A 1 46  ? -29.891 -27.642 23.592  1.00 52.25 46  A 1 
ATOM 355  O O   . ASP A 1 46  ? -29.725 -26.792 22.716  1.00 48.35 46  A 1 
ATOM 356  C CB  . ASP A 1 46  ? -28.101 -26.870 25.240  1.00 50.14 46  A 1 
ATOM 357  C CG  . ASP A 1 46  ? -27.063 -27.272 26.296  1.00 46.24 46  A 1 
ATOM 358  O OD1 . ASP A 1 46  ? -27.220 -28.343 26.913  1.00 42.92 46  A 1 
ATOM 359  O OD2 . ASP A 1 46  ? -26.108 -26.484 26.481  1.00 42.29 46  A 1 
ATOM 360  N N   . GLY A 1 47  ? -31.075 -28.216 23.807  1.00 57.10 47  A 1 
ATOM 361  C CA  . GLY A 1 47  ? -32.301 -28.037 23.007  1.00 60.61 47  A 1 
ATOM 362  C C   . GLY A 1 47  ? -32.946 -26.642 23.025  1.00 62.90 47  A 1 
ATOM 363  O O   . GLY A 1 47  ? -34.145 -26.525 22.790  1.00 59.29 47  A 1 
ATOM 364  N N   . VAL A 1 48  ? -32.175 -25.592 23.294  1.00 54.71 48  A 1 
ATOM 365  C CA  . VAL A 1 48  ? -32.600 -24.179 23.321  1.00 58.18 48  A 1 
ATOM 366  C C   . VAL A 1 48  ? -32.074 -23.411 22.096  1.00 59.49 48  A 1 
ATOM 367  O O   . VAL A 1 48  ? -32.231 -22.199 21.990  1.00 55.54 48  A 1 
ATOM 368  C CB  . VAL A 1 48  ? -32.200 -23.514 24.660  1.00 54.76 48  A 1 
ATOM 369  C CG1 . VAL A 1 48  ? -32.959 -22.202 24.916  1.00 48.22 48  A 1 
ATOM 370  C CG2 . VAL A 1 48  ? -32.483 -24.412 25.872  1.00 51.09 48  A 1 
ATOM 371  N N   . LYS A 1 49  ? -31.402 -24.095 21.141  1.00 52.70 49  A 1 
ATOM 372  C CA  . LYS A 1 49  ? -30.783 -23.466 19.969  1.00 58.29 49  A 1 
ATOM 373  C C   . LYS A 1 49  ? -31.717 -23.480 18.761  1.00 60.19 49  A 1 
ATOM 374  O O   . LYS A 1 49  ? -32.492 -24.409 18.578  1.00 59.89 49  A 1 
ATOM 375  C CB  . LYS A 1 49  ? -29.443 -24.137 19.643  1.00 55.99 49  A 1 
ATOM 376  C CG  . LYS A 1 49  ? -28.432 -23.878 20.765  1.00 50.17 49  A 1 
ATOM 377  C CD  . LYS A 1 49  ? -27.075 -24.488 20.419  1.00 49.30 49  A 1 
ATOM 378  C CE  . LYS A 1 49  ? -26.119 -24.213 21.574  1.00 43.82 49  A 1 
ATOM 379  N NZ  . LYS A 1 49  ? -24.813 -24.830 21.327  1.00 40.52 49  A 1 
ATOM 380  N N   . VAL A 1 50  ? -31.593 -22.453 17.918  1.00 64.07 50  A 1 
ATOM 381  C CA  . VAL A 1 50  ? -32.257 -22.389 16.611  1.00 66.52 50  A 1 
ATOM 382  C C   . VAL A 1 50  ? -31.841 -23.599 15.768  1.00 65.78 50  A 1 
ATOM 383  O O   . VAL A 1 50  ? -30.662 -23.962 15.742  1.00 64.74 50  A 1 
ATOM 384  C CB  . VAL A 1 50  ? -31.914 -21.070 15.888  1.00 65.51 50  A 1 
ATOM 385  C CG1 . VAL A 1 50  ? -32.633 -20.937 14.542  1.00 56.62 50  A 1 
ATOM 386  C CG2 . VAL A 1 50  ? -32.302 -19.851 16.740  1.00 60.41 50  A 1 
ATOM 387  N N   . GLU A 1 51  ? -32.796 -24.227 15.078  1.00 62.71 51  A 1 
ATOM 388  C CA  . GLU A 1 51  ? -32.526 -25.359 14.194  1.00 67.34 51  A 1 
ATOM 389  C C   . GLU A 1 51  ? -31.508 -24.991 13.108  1.00 67.82 51  A 1 
ATOM 390  O O   . GLU A 1 51  ? -31.506 -23.886 12.557  1.00 65.49 51  A 1 
ATOM 391  C CB  . GLU A 1 51  ? -33.814 -25.883 13.551  1.00 66.20 51  A 1 
ATOM 392  C CG  . GLU A 1 51  ? -34.747 -26.559 14.574  1.00 55.62 51  A 1 
ATOM 393  C CD  . GLU A 1 51  ? -35.973 -27.228 13.925  1.00 49.68 51  A 1 
ATOM 394  O OE1 . GLU A 1 51  ? -36.633 -28.014 14.636  1.00 45.06 51  A 1 
ATOM 395  O OE2 . GLU A 1 51  ? -36.232 -26.955 12.736  1.00 47.60 51  A 1 
ATOM 396  N N   . LYS A 1 52  ? -30.627 -25.939 12.776  1.00 57.78 52  A 1 
ATOM 397  C CA  . LYS A 1 52  ? -29.625 -25.744 11.724  1.00 61.85 52  A 1 
ATOM 398  C C   . LYS A 1 52  ? -30.314 -25.706 10.360  1.00 63.20 52  A 1 
ATOM 399  O O   . LYS A 1 52  ? -30.882 -26.704 9.932   1.00 63.59 52  A 1 
ATOM 400  C CB  . LYS A 1 52  ? -28.557 -26.849 11.763  1.00 61.87 52  A 1 
ATOM 401  C CG  . LYS A 1 52  ? -27.674 -26.746 13.018  1.00 59.85 52  A 1 
ATOM 402  C CD  . LYS A 1 52  ? -26.577 -27.818 13.039  1.00 57.11 52  A 1 
ATOM 403  C CE  . LYS A 1 52  ? -25.767 -27.611 14.324  1.00 52.47 52  A 1 
ATOM 404  N NZ  . LYS A 1 52  ? -24.665 -28.579 14.500  1.00 47.43 52  A 1 
ATOM 405  N N   . ASN A 1 53  ? -30.188 -24.590 9.652   1.00 61.26 53  A 1 
ATOM 406  C CA  . ASN A 1 53  ? -30.615 -24.466 8.266   1.00 64.69 53  A 1 
ATOM 407  C C   . ASN A 1 53  ? -29.382 -24.311 7.366   1.00 62.25 53  A 1 
ATOM 408  O O   . ASN A 1 53  ? -28.678 -23.310 7.452   1.00 58.01 53  A 1 
ATOM 409  C CB  . ASN A 1 53  ? -31.609 -23.303 8.133   1.00 64.56 53  A 1 
ATOM 410  C CG  . ASN A 1 53  ? -32.194 -23.208 6.735   1.00 60.96 53  A 1 
ATOM 411  O OD1 . ASN A 1 53  ? -31.847 -23.950 5.834   1.00 59.65 53  A 1 
ATOM 412  N ND2 . ASN A 1 53  ? -33.116 -22.305 6.513   1.00 54.45 53  A 1 
ATOM 413  N N   . TYR A 1 54  ? -29.132 -25.307 6.516   1.00 66.71 54  A 1 
ATOM 414  C CA  . TYR A 1 54  ? -27.988 -25.318 5.598   1.00 64.03 54  A 1 
ATOM 415  C C   . TYR A 1 54  ? -28.298 -24.707 4.220   1.00 61.25 54  A 1 
ATOM 416  O O   . TYR A 1 54  ? -27.410 -24.688 3.376   1.00 54.15 54  A 1 
ATOM 417  C CB  . TYR A 1 54  ? -27.436 -26.744 5.478   1.00 63.42 54  A 1 
ATOM 418  C CG  . TYR A 1 54  ? -26.860 -27.294 6.770   1.00 65.17 54  A 1 
ATOM 419  C CD1 . TYR A 1 54  ? -25.588 -26.870 7.202   1.00 55.65 54  A 1 
ATOM 420  C CD2 . TYR A 1 54  ? -27.584 -28.227 7.537   1.00 57.59 54  A 1 
ATOM 421  C CE1 . TYR A 1 54  ? -25.039 -27.381 8.391   1.00 56.11 54  A 1 
ATOM 422  C CE2 . TYR A 1 54  ? -27.039 -28.737 8.727   1.00 59.37 54  A 1 
ATOM 423  C CZ  . TYR A 1 54  ? -25.764 -28.320 9.155   1.00 67.00 54  A 1 
ATOM 424  O OH  . TYR A 1 54  ? -25.229 -28.818 10.302  1.00 67.29 54  A 1 
ATOM 425  N N   . TYR A 1 55  ? -29.515 -24.229 3.984   1.00 64.85 55  A 1 
ATOM 426  C CA  . TYR A 1 55  ? -29.931 -23.583 2.733   1.00 64.69 55  A 1 
ATOM 427  C C   . TYR A 1 55  ? -29.514 -24.373 1.475   1.00 64.46 55  A 1 
ATOM 428  O O   . TYR A 1 55  ? -28.977 -23.808 0.526   1.00 58.98 55  A 1 
ATOM 429  C CB  . TYR A 1 55  ? -29.441 -22.127 2.705   1.00 65.59 55  A 1 
ATOM 430  C CG  . TYR A 1 55  ? -29.957 -21.262 3.836   1.00 64.68 55  A 1 
ATOM 431  C CD1 . TYR A 1 55  ? -31.183 -20.583 3.697   1.00 57.85 55  A 1 
ATOM 432  C CD2 . TYR A 1 55  ? -29.209 -21.121 5.019   1.00 57.81 55  A 1 
ATOM 433  C CE1 . TYR A 1 55  ? -31.662 -19.768 4.740   1.00 54.73 55  A 1 
ATOM 434  C CE2 . TYR A 1 55  ? -29.689 -20.313 6.068   1.00 58.14 55  A 1 
ATOM 435  C CZ  . TYR A 1 55  ? -30.916 -19.634 5.930   1.00 64.22 55  A 1 
ATOM 436  O OH  . TYR A 1 55  ? -31.385 -18.854 6.942   1.00 67.62 55  A 1 
ATOM 437  N N   . VAL A 1 56  ? -29.751 -25.692 1.483   1.00 68.12 56  A 1 
ATOM 438  C CA  . VAL A 1 56  ? -29.258 -26.622 0.447   1.00 62.62 56  A 1 
ATOM 439  C C   . VAL A 1 56  ? -29.742 -26.302 -0.972  1.00 62.33 56  A 1 
ATOM 440  O O   . VAL A 1 56  ? -29.058 -26.628 -1.935  1.00 61.60 56  A 1 
ATOM 441  C CB  . VAL A 1 56  ? -29.595 -28.085 0.795   1.00 63.21 56  A 1 
ATOM 442  C CG1 . VAL A 1 56  ? -28.844 -28.522 2.066   1.00 57.67 56  A 1 
ATOM 443  C CG2 . VAL A 1 56  ? -31.093 -28.333 1.008   1.00 60.08 56  A 1 
ATOM 444  N N   . ASP A 1 57  ? -30.868 -25.604 -1.091  1.00 75.62 57  A 1 
ATOM 445  C CA  . ASP A 1 57  ? -31.449 -25.176 -2.370  1.00 75.91 57  A 1 
ATOM 446  C C   . ASP A 1 57  ? -31.003 -23.764 -2.792  1.00 75.93 57  A 1 
ATOM 447  O O   . ASP A 1 57  ? -31.417 -23.261 -3.837  1.00 72.98 57  A 1 
ATOM 448  C CB  . ASP A 1 57  ? -32.980 -25.266 -2.275  1.00 77.49 57  A 1 
ATOM 449  C CG  . ASP A 1 57  ? -33.457 -26.658 -1.852  1.00 70.11 57  A 1 
ATOM 450  O OD1 . ASP A 1 57  ? -32.995 -27.648 -2.459  1.00 62.55 57  A 1 
ATOM 451  O OD2 . ASP A 1 57  ? -34.254 -26.717 -0.892  1.00 65.28 57  A 1 
ATOM 452  N N   . THR A 1 58  ? -30.170 -23.088 -1.991  1.00 61.72 58  A 1 
ATOM 453  C CA  . THR A 1 58  ? -29.673 -21.735 -2.280  1.00 63.88 58  A 1 
ATOM 454  C C   . THR A 1 58  ? -28.266 -21.821 -2.874  1.00 61.25 58  A 1 
ATOM 455  O O   . THR A 1 58  ? -27.372 -22.365 -2.222  1.00 62.84 58  A 1 
ATOM 456  C CB  . THR A 1 58  ? -29.676 -20.852 -1.025  1.00 67.67 58  A 1 
ATOM 457  O OG1 . THR A 1 58  ? -30.957 -20.850 -0.436  1.00 65.09 58  A 1 
ATOM 458  C CG2 . THR A 1 58  ? -29.344 -19.393 -1.332  1.00 63.97 58  A 1 
ATOM 459  N N   . PRO A 1 59  ? -28.011 -21.268 -4.080  1.00 65.33 59  A 1 
ATOM 460  C CA  . PRO A 1 59  ? -26.663 -21.177 -4.637  1.00 63.07 59  A 1 
ATOM 461  C C   . PRO A 1 59  ? -25.699 -20.447 -3.698  1.00 59.89 59  A 1 
ATOM 462  O O   . PRO A 1 59  ? -26.104 -19.606 -2.895  1.00 60.29 59  A 1 
ATOM 463  C CB  . PRO A 1 59  ? -26.808 -20.436 -5.973  1.00 65.29 59  A 1 
ATOM 464  C CG  . PRO A 1 59  ? -28.256 -20.702 -6.371  1.00 63.02 59  A 1 
ATOM 465  C CD  . PRO A 1 59  ? -28.981 -20.743 -5.029  1.00 68.09 59  A 1 
ATOM 466  N N   . PHE A 1 60  ? -24.405 -20.727 -3.815  1.00 54.82 60  A 1 
ATOM 467  C CA  . PHE A 1 60  ? -23.384 -20.032 -3.036  1.00 51.50 60  A 1 
ATOM 468  C C   . PHE A 1 60  ? -23.438 -18.518 -3.302  1.00 47.74 60  A 1 
ATOM 469  O O   . PHE A 1 60  ? -23.336 -18.091 -4.448  1.00 47.83 60  A 1 
ATOM 470  C CB  . PHE A 1 60  ? -22.011 -20.626 -3.350  1.00 54.67 60  A 1 
ATOM 471  C CG  . PHE A 1 60  ? -20.925 -20.131 -2.421  1.00 51.97 60  A 1 
ATOM 472  C CD1 . PHE A 1 60  ? -20.029 -19.136 -2.846  1.00 45.95 60  A 1 
ATOM 473  C CD2 . PHE A 1 60  ? -20.816 -20.664 -1.126  1.00 46.43 60  A 1 
ATOM 474  C CE1 . PHE A 1 60  ? -19.019 -18.682 -1.979  1.00 47.61 60  A 1 
ATOM 475  C CE2 . PHE A 1 60  ? -19.810 -20.210 -0.258  1.00 51.78 60  A 1 
ATOM 476  C CZ  . PHE A 1 60  ? -18.908 -19.220 -0.686  1.00 61.38 60  A 1 
ATOM 477  N N   . ALA A 1 61  ? -23.612 -17.714 -2.244  1.00 58.84 61  A 1 
ATOM 478  C CA  . ALA A 1 61  ? -24.003 -16.306 -2.362  1.00 59.03 61  A 1 
ATOM 479  C C   . ALA A 1 61  ? -22.842 -15.327 -2.602  1.00 57.87 61  A 1 
ATOM 480  O O   . ALA A 1 61  ? -23.080 -14.169 -2.930  1.00 56.55 61  A 1 
ATOM 481  C CB  . ALA A 1 61  ? -24.790 -15.936 -1.100  1.00 62.86 61  A 1 
ATOM 482  N N   . THR A 1 62  ? -21.587 -15.747 -2.404  1.00 64.21 62  A 1 
ATOM 483  C CA  . THR A 1 62  ? -20.418 -14.883 -2.644  1.00 63.78 62  A 1 
ATOM 484  C C   . THR A 1 62  ? -20.071 -14.893 -4.131  1.00 61.71 62  A 1 
ATOM 485  O O   . THR A 1 62  ? -19.724 -15.946 -4.668  1.00 59.86 62  A 1 
ATOM 486  C CB  . THR A 1 62  ? -19.212 -15.313 -1.805  1.00 63.66 62  A 1 
ATOM 487  O OG1 . THR A 1 62  ? -19.566 -15.377 -0.441  1.00 57.31 62  A 1 
ATOM 488  C CG2 . THR A 1 62  ? -18.043 -14.338 -1.901  1.00 58.60 62  A 1 
ATOM 489  N N   . ASP A 1 63  ? -20.121 -13.715 -4.775  1.00 68.28 63  A 1 
ATOM 490  C CA  . ASP A 1 63  ? -19.699 -13.525 -6.162  1.00 68.45 63  A 1 
ATOM 491  C C   . ASP A 1 63  ? -18.171 -13.352 -6.286  1.00 68.22 63  A 1 
ATOM 492  O O   . ASP A 1 63  ? -17.414 -13.388 -5.304  1.00 59.35 63  A 1 
ATOM 493  C CB  . ASP A 1 63  ? -20.517 -12.381 -6.801  1.00 63.90 63  A 1 
ATOM 494  C CG  . ASP A 1 63  ? -20.336 -11.034 -6.100  1.00 60.21 63  A 1 
ATOM 495  O OD1 . ASP A 1 63  ? -19.179 -10.711 -5.754  1.00 55.98 63  A 1 
ATOM 496  O OD2 . ASP A 1 63  ? -21.361 -10.361 -5.863  1.00 55.97 63  A 1 
ATOM 497  N N   . GLY A 1 64  ? -17.690 -13.249 -7.523  1.00 67.50 64  A 1 
ATOM 498  C CA  . GLY A 1 64  ? -16.282 -13.012 -7.850  1.00 66.67 64  A 1 
ATOM 499  C C   . GLY A 1 64  ? -15.942 -11.549 -8.131  1.00 69.66 64  A 1 
ATOM 500  O O   . GLY A 1 64  ? -14.787 -11.258 -8.461  1.00 63.81 64  A 1 
ATOM 501  N N   . ASP A 1 65  ? -16.906 -10.634 -8.027  1.00 77.24 65  A 1 
ATOM 502  C CA  . ASP A 1 65  ? -16.717 -9.232  -8.365  1.00 80.12 65  A 1 
ATOM 503  C C   . ASP A 1 65  ? -15.912 -8.505  -7.284  1.00 83.52 65  A 1 
ATOM 504  O O   . ASP A 1 65  ? -15.968 -8.804  -6.087  1.00 76.35 65  A 1 
ATOM 505  C CB  . ASP A 1 65  ? -18.066 -8.551  -8.671  1.00 72.27 65  A 1 
ATOM 506  C CG  . ASP A 1 65  ? -18.679 -8.980  -10.017 1.00 63.66 65  A 1 
ATOM 507  O OD1 . ASP A 1 65  ? -17.931 -9.543  -10.854 1.00 57.95 65  A 1 
ATOM 508  O OD2 . ASP A 1 65  ? -19.865 -8.664  -10.242 1.00 57.99 65  A 1 
ATOM 509  N N   . PHE A 1 66  ? -15.098 -7.546  -7.720  1.00 86.82 66  A 1 
ATOM 510  C CA  . PHE A 1 66  ? -14.277 -6.753  -6.815  1.00 90.29 66  A 1 
ATOM 511  C C   . PHE A 1 66  ? -14.188 -5.300  -7.287  1.00 91.70 66  A 1 
ATOM 512  O O   . PHE A 1 66  ? -13.939 -5.027  -8.460  1.00 88.93 66  A 1 
ATOM 513  C CB  . PHE A 1 66  ? -12.893 -7.404  -6.659  1.00 90.71 66  A 1 
ATOM 514  C CG  . PHE A 1 66  ? -12.066 -6.784  -5.549  1.00 92.42 66  A 1 
ATOM 515  C CD1 . PHE A 1 66  ? -10.853 -6.143  -5.842  1.00 89.37 66  A 1 
ATOM 516  C CD2 . PHE A 1 66  ? -12.532 -6.827  -4.222  1.00 89.46 66  A 1 
ATOM 517  C CE1 . PHE A 1 66  ? -10.111 -5.543  -4.810  1.00 89.22 66  A 1 
ATOM 518  C CE2 . PHE A 1 66  ? -11.793 -6.218  -3.194  1.00 89.88 66  A 1 
ATOM 519  C CZ  . PHE A 1 66  ? -10.583 -5.574  -3.486  1.00 93.21 66  A 1 
ATOM 520  N N   . HIS A 1 67  ? -14.364 -4.366  -6.353  1.00 92.51 67  A 1 
ATOM 521  C CA  . HIS A 1 67  ? -14.548 -2.938  -6.625  1.00 93.20 67  A 1 
ATOM 522  C C   . HIS A 1 67  ? -13.278 -2.186  -7.058  1.00 93.97 67  A 1 
ATOM 523  O O   . HIS A 1 67  ? -13.352 -1.008  -7.413  1.00 92.14 67  A 1 
ATOM 524  C CB  . HIS A 1 67  ? -15.174 -2.290  -5.380  1.00 92.97 67  A 1 
ATOM 525  C CG  . HIS A 1 67  ? -14.304 -2.386  -4.150  1.00 93.80 67  A 1 
ATOM 526  N ND1 . HIS A 1 67  ? -14.177 -3.484  -3.319  1.00 90.40 67  A 1 
ATOM 527  C CD2 . HIS A 1 67  ? -13.498 -1.395  -3.653  1.00 89.91 67  A 1 
ATOM 528  C CE1 . HIS A 1 67  ? -13.317 -3.158  -2.343  1.00 90.74 67  A 1 
ATOM 529  N NE2 . HIS A 1 67  ? -12.879 -1.900  -2.510  1.00 91.40 67  A 1 
ATOM 530  N N   . VAL A 1 68  ? -12.104 -2.834  -7.046  1.00 93.22 68  A 1 
ATOM 531  C CA  . VAL A 1 68  ? -10.829 -2.215  -7.441  1.00 93.38 68  A 1 
ATOM 532  C C   . VAL A 1 68  ? -10.417 -2.680  -8.837  1.00 92.29 68  A 1 
ATOM 533  O O   . VAL A 1 68  ? -10.267 -3.874  -9.103  1.00 91.19 68  A 1 
ATOM 534  C CB  . VAL A 1 68  ? -9.728  -2.467  -6.403  1.00 94.28 68  A 1 
ATOM 535  C CG1 . VAL A 1 68  ? -8.415  -1.777  -6.798  1.00 91.89 68  A 1 
ATOM 536  C CG2 . VAL A 1 68  ? -10.133 -1.931  -5.026  1.00 90.67 68  A 1 
ATOM 537  N N   . LYS A 1 69  ? -10.179 -1.721  -9.739  1.00 92.86 69  A 1 
ATOM 538  C CA  . LYS A 1 69  ? -9.758  -1.960  -11.131 1.00 91.81 69  A 1 
ATOM 539  C C   . LYS A 1 69  ? -8.527  -2.877  -11.200 1.00 92.31 69  A 1 
ATOM 540  O O   . LYS A 1 69  ? -7.542  -2.646  -10.514 1.00 91.76 69  A 1 
ATOM 541  C CB  . LYS A 1 69  ? -9.480  -0.601  -11.804 1.00 90.73 69  A 1 
ATOM 542  C CG  . LYS A 1 69  ? -9.108  -0.735  -13.289 1.00 91.27 69  A 1 
ATOM 543  C CD  . LYS A 1 69  ? -8.784  0.637   -13.907 1.00 89.95 69  A 1 
ATOM 544  C CE  . LYS A 1 69  ? -8.426  0.465   -15.388 1.00 87.93 69  A 1 
ATOM 545  N NZ  . LYS A 1 69  ? -8.034  1.753   -16.021 1.00 85.35 69  A 1 
ATOM 546  N N   . GLY A 1 70  ? -8.576  -3.896  -12.053 1.00 90.68 70  A 1 
ATOM 547  C CA  . GLY A 1 70  ? -7.452  -4.815  -12.292 1.00 89.62 70  A 1 
ATOM 548  C C   . GLY A 1 70  ? -7.168  -5.822  -11.169 1.00 90.58 70  A 1 
ATOM 549  O O   . GLY A 1 70  ? -6.272  -6.649  -11.316 1.00 88.96 70  A 1 
ATOM 550  N N   . ALA A 1 71  ? -7.921  -5.793  -10.072 1.00 91.56 71  A 1 
ATOM 551  C CA  . ALA A 1 71  ? -7.658  -6.608  -8.887  1.00 91.47 71  A 1 
ATOM 552  C C   . ALA A 1 71  ? -8.526  -7.879  -8.770  1.00 90.81 71  A 1 
ATOM 553  O O   . ALA A 1 71  ? -8.414  -8.608  -7.783  1.00 89.45 71  A 1 
ATOM 554  C CB  . ALA A 1 71  ? -7.776  -5.692  -7.668  1.00 92.84 71  A 1 
ATOM 555  N N   . ALA A 1 72  ? -9.368  -8.181  -9.766  1.00 91.65 72  A 1 
ATOM 556  C CA  . ALA A 1 72  ? -10.295 -9.320  -9.715  1.00 89.62 72  A 1 
ATOM 557  C C   . ALA A 1 72  ? -9.589  -10.672 -9.487  1.00 90.19 72  A 1 
ATOM 558  O O   . ALA A 1 72  ? -10.080 -11.505 -8.724  1.00 88.89 72  A 1 
ATOM 559  C CB  . ALA A 1 72  ? -11.109 -9.334  -11.011 1.00 87.85 72  A 1 
ATOM 560  N N   . ASN A 1 73  ? -8.399  -10.852 -10.064 1.00 91.95 73  A 1 
ATOM 561  C CA  . ASN A 1 73  ? -7.622  -12.098 -10.004 1.00 91.42 73  A 1 
ATOM 562  C C   . ASN A 1 73  ? -6.631  -12.172 -8.827  1.00 92.23 73  A 1 
ATOM 563  O O   . ASN A 1 73  ? -5.899  -13.154 -8.714  1.00 90.58 73  A 1 
ATOM 564  C CB  . ASN A 1 73  ? -6.907  -12.290 -11.354 1.00 89.91 73  A 1 
ATOM 565  C CG  . ASN A 1 73  ? -7.871  -12.438 -12.519 1.00 86.37 73  A 1 
ATOM 566  O OD1 . ASN A 1 73  ? -8.989  -12.902 -12.393 1.00 79.53 73  A 1 
ATOM 567  N ND2 . ASN A 1 73  ? -7.468  -12.035 -13.702 1.00 77.59 73  A 1 
ATOM 568  N N   . LEU A 1 74  ? -6.573  -11.153 -7.969  1.00 92.59 74  A 1 
ATOM 569  C CA  . LEU A 1 74  ? -5.692  -11.155 -6.803  1.00 93.46 74  A 1 
ATOM 570  C C   . LEU A 1 74  ? -6.214  -12.095 -5.713  1.00 93.60 74  A 1 
ATOM 571  O O   . LEU A 1 74  ? -7.408  -12.403 -5.642  1.00 93.24 74  A 1 
ATOM 572  C CB  . LEU A 1 74  ? -5.495  -9.726  -6.272  1.00 94.65 74  A 1 
ATOM 573  C CG  . LEU A 1 74  ? -4.829  -8.752  -7.262  1.00 94.65 74  A 1 
ATOM 574  C CD1 . LEU A 1 74  ? -4.707  -7.375  -6.605  1.00 93.22 74  A 1 
ATOM 575  C CD2 . LEU A 1 74  ? -3.430  -9.204  -7.687  1.00 93.38 74  A 1 
ATOM 576  N N   . ASP A 1 75  ? -5.304  -12.544 -4.844  1.00 95.05 75  A 1 
ATOM 577  C CA  . ASP A 1 75  ? -5.660  -13.326 -3.665  1.00 95.29 75  A 1 
ATOM 578  C C   . ASP A 1 75  ? -6.490  -12.512 -2.658  1.00 95.92 75  A 1 
ATOM 579  O O   . ASP A 1 75  ? -6.567  -11.280 -2.706  1.00 95.36 75  A 1 
ATOM 580  C CB  . ASP A 1 75  ? -4.399  -13.915 -3.019  1.00 94.17 75  A 1 
ATOM 581  C CG  . ASP A 1 75  ? -3.591  -12.820 -2.329  1.00 89.73 75  A 1 
ATOM 582  O OD1 . ASP A 1 75  ? -3.864  -12.570 -1.132  1.00 83.03 75  A 1 
ATOM 583  O OD2 . ASP A 1 75  ? -2.761  -12.179 -3.006  1.00 83.86 75  A 1 
ATOM 584  N N   . TRP A 1 76  ? -7.122  -13.224 -1.718  1.00 95.19 76  A 1 
ATOM 585  C CA  . TRP A 1 76  ? -8.019  -12.614 -0.736  1.00 95.30 76  A 1 
ATOM 586  C C   . TRP A 1 76  ? -7.313  -11.586 0.161   1.00 95.84 76  A 1 
ATOM 587  O O   . TRP A 1 76  ? -7.898  -10.552 0.477   1.00 95.55 76  A 1 
ATOM 588  C CB  . TRP A 1 76  ? -8.662  -13.731 0.095   1.00 94.70 76  A 1 
ATOM 589  C CG  . TRP A 1 76  ? -9.746  -13.273 1.015   1.00 93.62 76  A 1 
ATOM 590  C CD1 . TRP A 1 76  ? -11.070 -13.304 0.752   1.00 91.55 76  A 1 
ATOM 591  C CD2 . TRP A 1 76  ? -9.620  -12.692 2.351   1.00 93.49 76  A 1 
ATOM 592  N NE1 . TRP A 1 76  ? -11.771 -12.783 1.825   1.00 90.96 76  A 1 
ATOM 593  C CE2 . TRP A 1 76  ? -10.923 -12.391 2.832   1.00 91.43 76  A 1 
ATOM 594  C CE3 . TRP A 1 76  ? -8.529  -12.397 3.199   1.00 90.97 76  A 1 
ATOM 595  C CZ2 . TRP A 1 76  ? -11.135 -11.811 4.105   1.00 89.81 76  A 1 
ATOM 596  C CZ3 . TRP A 1 76  ? -8.742  -11.813 4.474   1.00 89.43 76  A 1 
ATOM 597  C CH2 . TRP A 1 76  ? -10.037 -11.530 4.916   1.00 88.87 76  A 1 
ATOM 598  N N   . GLY A 1 77  ? -6.068  -11.822 0.550   1.00 96.43 77  A 1 
ATOM 599  C CA  . GLY A 1 77  ? -5.283  -10.904 1.385   1.00 96.66 77  A 1 
ATOM 600  C C   . GLY A 1 77  ? -5.003  -9.576  0.679   1.00 97.26 77  A 1 
ATOM 601  O O   . GLY A 1 77  ? -5.302  -8.519  1.231   1.00 97.16 77  A 1 
ATOM 602  N N   . MET A 1 78  ? -4.551  -9.629  -0.582  1.00 97.40 78  A 1 
ATOM 603  C CA  . MET A 1 78  ? -4.372  -8.444  -1.438  1.00 97.63 78  A 1 
ATOM 604  C C   . MET A 1 78  ? -5.671  -7.641  -1.573  1.00 98.01 78  A 1 
ATOM 605  O O   . MET A 1 78  ? -5.688  -6.427  -1.366  1.00 97.84 78  A 1 
ATOM 606  C CB  . MET A 1 78  ? -3.909  -8.886  -2.836  1.00 97.01 78  A 1 
ATOM 607  C CG  . MET A 1 78  ? -2.439  -9.290  -2.895  1.00 91.72 78  A 1 
ATOM 608  S SD  . MET A 1 78  ? -1.310  -7.881  -2.910  1.00 93.30 78  A 1 
ATOM 609  C CE  . MET A 1 78  ? 0.248   -8.761  -3.225  1.00 85.67 78  A 1 
ATOM 610  N N   . LYS A 1 79  ? -6.786  -8.319  -1.860  1.00 97.36 79  A 1 
ATOM 611  C CA  . LYS A 1 79  ? -8.105  -7.674  -1.952  1.00 97.28 79  A 1 
ATOM 612  C C   . LYS A 1 79  ? -8.524  -7.033  -0.628  1.00 97.52 79  A 1 
ATOM 613  O O   . LYS A 1 79  ? -9.081  -5.939  -0.627  1.00 97.40 79  A 1 
ATOM 614  C CB  . LYS A 1 79  ? -9.155  -8.699  -2.401  1.00 96.79 79  A 1 
ATOM 615  C CG  . LYS A 1 79  ? -9.002  -9.075  -3.880  1.00 95.83 79  A 1 
ATOM 616  C CD  . LYS A 1 79  ? -10.044 -10.132 -4.270  1.00 94.30 79  A 1 
ATOM 617  C CE  . LYS A 1 79  ? -9.916  -10.421 -5.758  1.00 91.10 79  A 1 
ATOM 618  N NZ  . LYS A 1 79  ? -10.835 -11.485 -6.219  1.00 87.43 79  A 1 
ATOM 619  N N   . LYS A 1 80  ? -8.241  -7.678  0.504   1.00 97.53 80  A 1 
ATOM 620  C CA  . LYS A 1 80  ? -8.541  -7.133  1.831   1.00 97.30 80  A 1 
ATOM 621  C C   . LYS A 1 80  ? -7.777  -5.834  2.095   1.00 97.67 80  A 1 
ATOM 622  O O   . LYS A 1 80  ? -8.393  -4.866  2.527   1.00 97.46 80  A 1 
ATOM 623  C CB  . LYS A 1 80  ? -8.283  -8.211  2.901   1.00 96.68 80  A 1 
ATOM 624  C CG  . LYS A 1 80  ? -8.503  -7.732  4.348   1.00 94.11 80  A 1 
ATOM 625  C CD  . LYS A 1 80  ? -9.899  -7.152  4.576   1.00 89.42 80  A 1 
ATOM 626  C CE  . LYS A 1 80  ? -10.003 -6.610  6.005   1.00 86.15 80  A 1 
ATOM 627  N NZ  . LYS A 1 80  ? -10.950 -5.467  6.065   1.00 77.65 80  A 1 
ATOM 628  N N   . HIS A 1 81  ? -6.483  -5.786  1.789   1.00 97.81 81  A 1 
ATOM 629  C CA  . HIS A 1 81  ? -5.680  -4.564  1.908   1.00 98.15 81  A 1 
ATOM 630  C C   . HIS A 1 81  ? -6.165  -3.457  0.957   1.00 98.34 81  A 1 
ATOM 631  O O   . HIS A 1 81  ? -6.335  -2.315  1.372   1.00 98.13 81  A 1 
ATOM 632  C CB  . HIS A 1 81  ? -4.210  -4.904  1.644   1.00 98.17 81  A 1 
ATOM 633  C CG  . HIS A 1 81  ? -3.540  -5.570  2.814   1.00 98.13 81  A 1 
ATOM 634  N ND1 . HIS A 1 81  ? -3.344  -4.999  4.048   1.00 92.63 81  A 1 
ATOM 635  C CD2 . HIS A 1 81  ? -2.968  -6.811  2.843   1.00 93.04 81  A 1 
ATOM 636  C CE1 . HIS A 1 81  ? -2.664  -5.876  4.802   1.00 93.53 81  A 1 
ATOM 637  N NE2 . HIS A 1 81  ? -2.416  -6.998  4.110   1.00 94.71 81  A 1 
ATOM 638  N N   . LEU A 1 82  ? -6.480  -3.793  -0.294  1.00 97.99 82  A 1 
ATOM 639  C CA  . LEU A 1 82  ? -7.041  -2.827  -1.246  1.00 98.03 82  A 1 
ATOM 640  C C   . LEU A 1 82  ? -8.396  -2.270  -0.787  1.00 98.03 82  A 1 
ATOM 641  O O   . LEU A 1 82  ? -8.676  -1.100  -1.016  1.00 97.87 82  A 1 
ATOM 642  C CB  . LEU A 1 82  ? -7.157  -3.482  -2.632  1.00 98.09 82  A 1 
ATOM 643  C CG  . LEU A 1 82  ? -5.810  -3.731  -3.334  1.00 97.78 82  A 1 
ATOM 644  C CD1 . LEU A 1 82  ? -6.043  -4.552  -4.599  1.00 97.23 82  A 1 
ATOM 645  C CD2 . LEU A 1 82  ? -5.111  -2.432  -3.734  1.00 97.10 82  A 1 
ATOM 646  N N   . THR A 1 83  ? -9.216  -3.066  -0.099  1.00 98.12 83  A 1 
ATOM 647  C CA  . THR A 1 83  ? -10.490 -2.610  0.490   1.00 97.82 83  A 1 
ATOM 648  C C   . THR A 1 83  ? -10.296 -1.651  1.673   1.00 97.78 83  A 1 
ATOM 649  O O   . THR A 1 83  ? -11.177 -0.843  1.953   1.00 96.81 83  A 1 
ATOM 650  C CB  . THR A 1 83  ? -11.345 -3.812  0.918   1.00 96.89 83  A 1 
ATOM 651  O OG1 . THR A 1 83  ? -11.590 -4.646  -0.188  1.00 90.93 83  A 1 
ATOM 652  C CG2 . THR A 1 83  ? -12.713 -3.442  1.480   1.00 90.30 83  A 1 
ATOM 653  N N   . ASN A 1 84  ? -9.151  -1.694  2.351   1.00 97.93 84  A 1 
ATOM 654  C CA  . ASN A 1 84  ? -8.818  -0.685  3.362   1.00 97.70 84  A 1 
ATOM 655  C C   . ASN A 1 84  ? -8.389  0.655   2.734   1.00 97.86 84  A 1 
ATOM 656  O O   . ASN A 1 84  ? -8.412  1.678   3.414   1.00 97.25 84  A 1 
ATOM 657  C CB  . ASN A 1 84  ? -7.721  -1.223  4.290   1.00 97.36 84  A 1 
ATOM 658  C CG  . ASN A 1 84  ? -8.115  -2.409  5.146   1.00 96.12 84  A 1 
ATOM 659  O OD1 . ASN A 1 84  ? -9.273  -2.766  5.345   1.00 90.87 84  A 1 
ATOM 660  N ND2 . ASN A 1 84  ? -7.137  -3.060  5.730   1.00 90.43 84  A 1 
ATOM 661  N N   . ILE A 1 85  ? -8.011  0.653   1.448   1.00 98.29 85  A 1 
ATOM 662  C CA  . ILE A 1 85  ? -7.581  1.844   0.701   1.00 98.38 85  A 1 
ATOM 663  C C   . ILE A 1 85  ? -8.740  2.424   -0.113  1.00 98.40 85  A 1 
ATOM 664  O O   . ILE A 1 85  ? -8.980  3.626   -0.061  1.00 98.12 85  A 1 
ATOM 665  C CB  . ILE A 1 85  ? -6.367  1.500   -0.193  1.00 98.31 85  A 1 
ATOM 666  C CG1 . ILE A 1 85  ? -5.162  1.080   0.675   1.00 97.57 85  A 1 
ATOM 667  C CG2 . ILE A 1 85  ? -5.984  2.688   -1.100  1.00 97.83 85  A 1 
ATOM 668  C CD1 . ILE A 1 85  ? -3.993  0.500   -0.123  1.00 95.50 85  A 1 
ATOM 669  N N   . PHE A 1 86  ? -9.454  1.594   -0.862  1.00 98.22 86  A 1 
ATOM 670  C CA  . PHE A 1 86  ? -10.545 2.000   -1.746  1.00 98.09 86  A 1 
ATOM 671  C C   . PHE A 1 86  ? -11.895 1.685   -1.104  1.00 97.71 86  A 1 
ATOM 672  O O   . PHE A 1 86  ? -12.184 0.535   -0.774  1.00 96.98 86  A 1 
ATOM 673  C CB  . PHE A 1 86  ? -10.409 1.316   -3.106  1.00 98.14 86  A 1 
ATOM 674  C CG  . PHE A 1 86  ? -9.163  1.704   -3.874  1.00 98.41 86  A 1 
ATOM 675  C CD1 . PHE A 1 86  ? -9.152  2.870   -4.661  1.00 97.89 86  A 1 
ATOM 676  C CD2 . PHE A 1 86  ? -8.005  0.909   -3.791  1.00 97.94 86  A 1 
ATOM 677  C CE1 . PHE A 1 86  ? -7.990  3.242   -5.359  1.00 97.77 86  A 1 
ATOM 678  C CE2 . PHE A 1 86  ? -6.841  1.282   -4.486  1.00 97.76 86  A 1 
ATOM 679  C CZ  . PHE A 1 86  ? -6.832  2.450   -5.270  1.00 98.22 86  A 1 
ATOM 680  N N   . ASN A 1 87  ? -12.741 2.695   -0.966  1.00 97.98 87  A 1 
ATOM 681  C CA  . ASN A 1 87  ? -14.073 2.544   -0.401  1.00 97.61 87  A 1 
ATOM 682  C C   . ASN A 1 87  ? -14.915 1.568   -1.251  1.00 97.38 87  A 1 
ATOM 683  O O   . ASN A 1 87  ? -15.092 1.806   -2.448  1.00 96.77 87  A 1 
ATOM 684  C CB  . ASN A 1 87  ? -14.707 3.937   -0.314  1.00 97.24 87  A 1 
ATOM 685  C CG  . ASN A 1 87  ? -16.050 3.932   0.381   1.00 96.39 87  A 1 
ATOM 686  O OD1 . ASN A 1 87  ? -16.958 3.173   0.066   1.00 91.69 87  A 1 
ATOM 687  N ND2 . ASN A 1 87  ? -16.221 4.776   1.365   1.00 90.52 87  A 1 
ATOM 688  N N   . PRO A 1 88  ? -15.488 0.498   -0.681  1.00 97.10 88  A 1 
ATOM 689  C CA  . PRO A 1 88  ? -16.204 -0.517  -1.458  1.00 96.37 88  A 1 
ATOM 690  C C   . PRO A 1 88  ? -17.496 -0.013  -2.116  1.00 96.24 88  A 1 
ATOM 691  O O   . PRO A 1 88  ? -17.987 -0.647  -3.044  1.00 94.63 88  A 1 
ATOM 692  C CB  . PRO A 1 88  ? -16.483 -1.651  -0.466  1.00 95.23 88  A 1 
ATOM 693  C CG  . PRO A 1 88  ? -16.488 -0.952  0.890   1.00 93.26 88  A 1 
ATOM 694  C CD  . PRO A 1 88  ? -15.433 0.134   0.719   1.00 95.95 88  A 1 
ATOM 695  N N   . LYS A 1 89  ? -18.055 1.122   -1.669  1.00 96.30 89  A 1 
ATOM 696  C CA  . LYS A 1 89  ? -19.266 1.706   -2.265  1.00 95.64 89  A 1 
ATOM 697  C C   . LYS A 1 89  ? -18.955 2.525   -3.513  1.00 95.76 89  A 1 
ATOM 698  O O   . LYS A 1 89  ? -19.651 2.387   -4.508  1.00 94.29 89  A 1 
ATOM 699  C CB  . LYS A 1 89  ? -20.011 2.582   -1.249  1.00 95.17 89  A 1 
ATOM 700  C CG  . LYS A 1 89  ? -20.529 1.803   -0.034  1.00 88.74 89  A 1 
ATOM 701  C CD  . LYS A 1 89  ? -21.317 2.755   0.872   1.00 83.65 89  A 1 
ATOM 702  C CE  . LYS A 1 89  ? -21.881 2.007   2.080   1.00 75.94 89  A 1 
ATOM 703  N NZ  . LYS A 1 89  ? -22.661 2.922   2.950   1.00 66.24 89  A 1 
ATOM 704  N N   . SER A 1 90  ? -17.935 3.384   -3.460  1.00 96.27 90  A 1 
ATOM 705  C CA  . SER A 1 90  ? -17.555 4.245   -4.591  1.00 96.42 90  A 1 
ATOM 706  C C   . SER A 1 90  ? -16.487 3.623   -5.492  1.00 96.33 90  A 1 
ATOM 707  O O   . SER A 1 90  ? -16.351 4.013   -6.650  1.00 95.47 90  A 1 
ATOM 708  C CB  . SER A 1 90  ? -17.092 5.609   -4.071  1.00 96.91 90  A 1 
ATOM 709  O OG  . SER A 1 90  ? -15.935 5.463   -3.270  1.00 96.86 90  A 1 
ATOM 710  N N   . GLY A 1 91  ? -15.709 2.671   -4.988  1.00 96.30 91  A 1 
ATOM 711  C CA  . GLY A 1 91  ? -14.501 2.157   -5.635  1.00 96.40 91  A 1 
ATOM 712  C C   . GLY A 1 91  ? -13.343 3.161   -5.668  1.00 97.31 91  A 1 
ATOM 713  O O   . GLY A 1 91  ? -12.358 2.929   -6.369  1.00 96.88 91  A 1 
ATOM 714  N N   . ASN A 1 92  ? -13.460 4.274   -4.940  1.00 97.35 92  A 1 
ATOM 715  C CA  . ASN A 1 92  ? -12.534 5.403   -4.949  1.00 97.88 92  A 1 
ATOM 716  C C   . ASN A 1 92  ? -11.895 5.625   -3.569  1.00 98.13 92  A 1 
ATOM 717  O O   . ASN A 1 92  ? -12.336 5.066   -2.564  1.00 97.79 92  A 1 
ATOM 718  C CB  . ASN A 1 92  ? -13.277 6.659   -5.430  1.00 97.87 92  A 1 
ATOM 719  C CG  . ASN A 1 92  ? -13.842 6.588   -6.832  1.00 97.60 92  A 1 
ATOM 720  O OD1 . ASN A 1 92  ? -13.399 5.850   -7.700  1.00 93.17 92  A 1 
ATOM 721  N ND2 . ASN A 1 92  ? -14.843 7.389   -7.107  1.00 92.99 92  A 1 
ATOM 722  N N   . THR A 1 93  ? -10.857 6.484   -3.512  1.00 98.05 93  A 1 
ATOM 723  C CA  . THR A 1 93  ? -10.145 6.809   -2.268  1.00 98.34 93  A 1 
ATOM 724  C C   . THR A 1 93  ? -9.719  8.272   -2.190  1.00 98.42 93  A 1 
ATOM 725  O O   . THR A 1 93  ? -9.253  8.855   -3.170  1.00 98.14 93  A 1 
ATOM 726  C CB  . THR A 1 93  ? -8.949  5.867   -2.071  1.00 98.19 93  A 1 
ATOM 727  O OG1 . THR A 1 93  ? -8.377  6.058   -0.800  1.00 96.75 93  A 1 
ATOM 728  C CG2 . THR A 1 93  ? -7.827  6.033   -3.096  1.00 96.71 93  A 1 
ATOM 729  N N   . VAL A 1 94  ? -9.817  8.854   -0.993  1.00 97.67 94  A 1 
ATOM 730  C CA  . VAL A 1 94  ? -9.148  10.106  -0.620  1.00 97.55 94  A 1 
ATOM 731  C C   . VAL A 1 94  ? -7.856  9.748   0.104   1.00 97.27 94  A 1 
ATOM 732  O O   . VAL A 1 94  ? -7.865  9.290   1.250   1.00 96.60 94  A 1 
ATOM 733  C CB  . VAL A 1 94  ? -10.050 11.012  0.235   1.00 97.28 94  A 1 
ATOM 734  C CG1 . VAL A 1 94  ? -9.335  12.322  0.588   1.00 96.00 94  A 1 
ATOM 735  C CG2 . VAL A 1 94  ? -11.336 11.369  -0.513  1.00 96.15 94  A 1 
ATOM 736  N N   . MET A 1 95  ? -6.726  9.949   -0.576  1.00 96.86 95  A 1 
ATOM 737  C CA  . MET A 1 95  ? -5.395  9.754   -0.011  1.00 96.58 95  A 1 
ATOM 738  C C   . MET A 1 95  ? -4.849  11.074  0.531   1.00 95.74 95  A 1 
ATOM 739  O O   . MET A 1 95  ? -5.016  12.136  -0.074  1.00 94.78 95  A 1 
ATOM 740  C CB  . MET A 1 95  ? -4.482  9.102   -1.062  1.00 96.84 95  A 1 
ATOM 741  C CG  . MET A 1 95  ? -3.074  8.779   -0.537  1.00 96.28 95  A 1 
ATOM 742  S SD  . MET A 1 95  ? -2.005  7.902   -1.720  1.00 96.24 95  A 1 
ATOM 743  C CE  . MET A 1 95  ? -2.830  6.285   -1.775  1.00 93.80 95  A 1 
ATOM 744  N N   . PHE A 1 96  ? -4.140  11.014  1.648   1.00 95.45 96  A 1 
ATOM 745  C CA  . PHE A 1 96  ? -3.428  12.149  2.218   1.00 94.68 96  A 1 
ATOM 746  C C   . PHE A 1 96  ? -1.962  11.793  2.460   1.00 94.72 96  A 1 
ATOM 747  O O   . PHE A 1 96  ? -1.632  11.047  3.387   1.00 93.61 96  A 1 
ATOM 748  C CB  . PHE A 1 96  ? -4.144  12.612  3.486   1.00 93.57 96  A 1 
ATOM 749  C CG  . PHE A 1 96  ? -3.535  13.865  4.075   1.00 92.37 96  A 1 
ATOM 750  C CD1 . PHE A 1 96  ? -2.671  13.787  5.183   1.00 89.43 96  A 1 
ATOM 751  C CD2 . PHE A 1 96  ? -3.815  15.114  3.496   1.00 89.92 96  A 1 
ATOM 752  C CE1 . PHE A 1 96  ? -2.102  14.957  5.715   1.00 87.85 96  A 1 
ATOM 753  C CE2 . PHE A 1 96  ? -3.244  16.283  4.028   1.00 87.45 96  A 1 
ATOM 754  C CZ  . PHE A 1 96  ? -2.389  16.206  5.138   1.00 88.30 96  A 1 
ATOM 755  N N   . ALA A 1 97  ? -1.065  12.323  1.609   1.00 93.52 97  A 1 
ATOM 756  C CA  . ALA A 1 97  ? 0.371   12.106  1.728   1.00 92.56 97  A 1 
ATOM 757  C C   . ALA A 1 97  ? 1.057   13.218  2.531   1.00 90.48 97  A 1 
ATOM 758  O O   . ALA A 1 97  ? 0.921   14.408  2.238   1.00 87.43 97  A 1 
ATOM 759  C CB  . ALA A 1 97  ? 1.005   11.923  0.352   1.00 92.61 97  A 1 
ATOM 760  N N   . PHE A 1 98  ? 1.854   12.796  3.509   1.00 91.08 98  A 1 
ATOM 761  C CA  . PHE A 1 98  ? 2.760   13.629  4.303   1.00 89.63 98  A 1 
ATOM 762  C C   . PHE A 1 98  ? 4.127   12.952  4.473   1.00 89.15 98  A 1 
ATOM 763  O O   . PHE A 1 98  ? 4.788   13.063  5.502   1.00 84.54 98  A 1 
ATOM 764  C CB  . PHE A 1 98  ? 2.079   14.031  5.626   1.00 88.69 98  A 1 
ATOM 765  C CG  . PHE A 1 98  ? 1.630   12.872  6.490   1.00 89.31 98  A 1 
ATOM 766  C CD1 . PHE A 1 98  ? 0.405   12.230  6.229   1.00 86.52 98  A 1 
ATOM 767  C CD2 . PHE A 1 98  ? 2.421   12.442  7.567   1.00 88.21 98  A 1 
ATOM 768  C CE1 . PHE A 1 98  ? -0.022  11.165  7.037   1.00 85.37 98  A 1 
ATOM 769  C CE2 . PHE A 1 98  ? 1.994   11.376  8.375   1.00 85.47 98  A 1 
ATOM 770  C CZ  . PHE A 1 98  ? 0.770   10.735  8.114   1.00 88.15 98  A 1 
ATOM 771  N N   . ASP A 1 99  ? 4.578   12.250  3.427   1.00 85.59 99  A 1 
ATOM 772  C CA  . ASP A 1 99  ? 5.826   11.489  3.375   1.00 84.40 99  A 1 
ATOM 773  C C   . ASP A 1 99  ? 7.056   12.342  3.017   1.00 83.56 99  A 1 
ATOM 774  O O   . ASP A 1 99  ? 8.173   11.842  3.025   1.00 77.59 99  A 1 
ATOM 775  C CB  . ASP A 1 99  ? 5.652   10.296  2.415   1.00 83.00 99  A 1 
ATOM 776  C CG  . ASP A 1 99  ? 5.523   10.689  0.940   1.00 83.03 99  A 1 
ATOM 777  O OD1 . ASP A 1 99  ? 4.892   11.733  0.662   1.00 78.82 99  A 1 
ATOM 778  O OD2 . ASP A 1 99  ? 6.054   9.931   0.091   1.00 78.65 99  A 1 
ATOM 779  N N   . HIS A 1 100 ? 6.897   13.641  2.758   1.00 82.13 100 A 1 
ATOM 780  C CA  . HIS A 1 100 ? 7.938   14.544  2.246   1.00 78.57 100 A 1 
ATOM 781  C C   . HIS A 1 100 ? 9.146   14.715  3.185   1.00 78.51 100 A 1 
ATOM 782  O O   . HIS A 1 100 ? 10.241  15.031  2.728   1.00 71.36 100 A 1 
ATOM 783  C CB  . HIS A 1 100 ? 7.311   15.914  1.966   1.00 74.91 100 A 1 
ATOM 784  C CG  . HIS A 1 100 ? 6.112   15.895  1.052   1.00 70.97 100 A 1 
ATOM 785  N ND1 . HIS A 1 100 ? 4.811   15.652  1.418   1.00 60.45 100 A 1 
ATOM 786  C CD2 . HIS A 1 100 ? 6.108   16.123  -0.300  1.00 60.96 100 A 1 
ATOM 787  C CE1 . HIS A 1 100 ? 4.046   15.715  0.312   1.00 57.74 100 A 1 
ATOM 788  N NE2 . HIS A 1 100 ? 4.790   16.017  -0.755  1.00 58.55 100 A 1 
ATOM 789  N N   . GLY A 1 101 ? 8.962   14.509  4.485   1.00 75.35 101 A 1 
ATOM 790  C CA  . GLY A 1 101 ? 9.990   14.779  5.497   1.00 71.28 101 A 1 
ATOM 791  C C   . GLY A 1 101 ? 11.303  14.016  5.304   1.00 71.98 101 A 1 
ATOM 792  O O   . GLY A 1 101 ? 12.342  14.503  5.742   1.00 69.11 101 A 1 
ATOM 793  N N   . TYR A 1 102 ? 11.298  12.872  4.612   1.00 76.04 102 A 1 
ATOM 794  C CA  . TYR A 1 102 ? 12.520  12.084  4.395   1.00 72.68 102 A 1 
ATOM 795  C C   . TYR A 1 102 ? 13.561  12.784  3.505   1.00 74.39 102 A 1 
ATOM 796  O O   . TYR A 1 102 ? 14.741  12.472  3.621   1.00 69.64 102 A 1 
ATOM 797  C CB  . TYR A 1 102 ? 12.179  10.686  3.844   1.00 71.00 102 A 1 
ATOM 798  C CG  . TYR A 1 102 ? 11.946  10.600  2.339   1.00 73.32 102 A 1 
ATOM 799  C CD1 . TYR A 1 102 ? 10.657  10.722  1.809   1.00 68.19 102 A 1 
ATOM 800  C CD2 . TYR A 1 102 ? 13.030  10.393  1.463   1.00 72.39 102 A 1 
ATOM 801  C CE1 . TYR A 1 102 ? 10.446  10.669  0.418   1.00 67.93 102 A 1 
ATOM 802  C CE2 . TYR A 1 102 ? 12.823  10.348  0.069   1.00 68.82 102 A 1 
ATOM 803  C CZ  . TYR A 1 102 ? 11.532  10.493  -0.455  1.00 73.78 102 A 1 
ATOM 804  O OH  . TYR A 1 102 ? 11.338  10.476  -1.801  1.00 70.63 102 A 1 
ATOM 805  N N   . PHE A 1 103 ? 13.151  13.721  2.636   1.00 77.12 103 A 1 
ATOM 806  C CA  . PHE A 1 103 ? 14.064  14.445  1.738   1.00 75.84 103 A 1 
ATOM 807  C C   . PHE A 1 103 ? 13.956  15.970  1.829   1.00 76.75 103 A 1 
ATOM 808  O O   . PHE A 1 103 ? 14.945  16.655  1.577   1.00 70.94 103 A 1 
ATOM 809  C CB  . PHE A 1 103 ? 13.874  13.967  0.289   1.00 74.52 103 A 1 
ATOM 810  C CG  . PHE A 1 103 ? 12.633  14.470  -0.423  1.00 74.69 103 A 1 
ATOM 811  C CD1 . PHE A 1 103 ? 11.379  13.899  -0.157  1.00 69.99 103 A 1 
ATOM 812  C CD2 . PHE A 1 103 ? 12.741  15.490  -1.381  1.00 74.80 103 A 1 
ATOM 813  C CE1 . PHE A 1 103 ? 10.237  14.346  -0.841  1.00 69.03 103 A 1 
ATOM 814  C CE2 . PHE A 1 103 ? 11.597  15.934  -2.069  1.00 72.42 103 A 1 
ATOM 815  C CZ  . PHE A 1 103 ? 10.343  15.365  -1.800  1.00 74.29 103 A 1 
ATOM 816  N N   . MET A 1 104 ? 12.796  16.508  2.211   1.00 75.21 104 A 1 
ATOM 817  C CA  . MET A 1 104 ? 12.560  17.957  2.317   1.00 77.23 104 A 1 
ATOM 818  C C   . MET A 1 104 ? 12.691  18.500  3.741   1.00 76.39 104 A 1 
ATOM 819  O O   . MET A 1 104 ? 12.723  19.714  3.922   1.00 72.64 104 A 1 
ATOM 820  C CB  . MET A 1 104 ? 11.169  18.322  1.770   1.00 77.44 104 A 1 
ATOM 821  C CG  . MET A 1 104 ? 11.005  18.020  0.282   1.00 74.74 104 A 1 
ATOM 822  S SD  . MET A 1 104 ? 9.409   18.498  -0.440  1.00 71.35 104 A 1 
ATOM 823  C CE  . MET A 1 104 ? 9.535   20.303  -0.339  1.00 61.87 104 A 1 
ATOM 824  N N   . GLY A 1 105 ? 12.711  17.640  4.748   1.00 79.36 105 A 1 
ATOM 825  C CA  . GLY A 1 105 ? 12.538  18.083  6.129   1.00 78.67 105 A 1 
ATOM 826  C C   . GLY A 1 105 ? 11.114  18.603  6.388   1.00 79.27 105 A 1 
ATOM 827  O O   . GLY A 1 105 ? 10.138  18.099  5.832   1.00 76.22 105 A 1 
ATOM 828  N N   . SER A 1 106 ? 10.999  19.602  7.263   1.00 75.84 106 A 1 
ATOM 829  C CA  . SER A 1 106 ? 9.706   20.229  7.573   1.00 74.47 106 A 1 
ATOM 830  C C   . SER A 1 106 ? 9.168   21.024  6.378   1.00 72.60 106 A 1 
ATOM 831  O O   . SER A 1 106 ? 9.897   21.798  5.766   1.00 69.80 106 A 1 
ATOM 832  C CB  . SER A 1 106 ? 9.843   21.134  8.797   1.00 71.64 106 A 1 
ATOM 833  O OG  . SER A 1 106 ? 8.573   21.613  9.185   1.00 67.40 106 A 1 
ATOM 834  N N   . VAL A 1 107 ? 7.888   20.837  6.056   1.00 77.48 107 A 1 
ATOM 835  C CA  . VAL A 1 107 ? 7.184   21.519  4.959   1.00 76.44 107 A 1 
ATOM 836  C C   . VAL A 1 107 ? 6.104   22.419  5.553   1.00 78.31 107 A 1 
ATOM 837  O O   . VAL A 1 107 ? 5.457   22.037  6.524   1.00 75.27 107 A 1 
ATOM 838  C CB  . VAL A 1 107 ? 6.588   20.503  3.964   1.00 71.73 107 A 1 
ATOM 839  C CG1 . VAL A 1 107 ? 5.868   21.175  2.785   1.00 65.14 107 A 1 
ATOM 840  C CG2 . VAL A 1 107 ? 7.671   19.596  3.365   1.00 67.07 107 A 1 
ATOM 841  N N   . SER A 1 108 ? 5.892   23.595  4.953   1.00 73.70 108 A 1 
ATOM 842  C CA  . SER A 1 108 ? 4.856   24.540  5.381   1.00 73.87 108 A 1 
ATOM 843  C C   . SER A 1 108 ? 3.470   23.892  5.405   1.00 73.18 108 A 1 
ATOM 844  O O   . SER A 1 108 ? 3.047   23.280  4.423   1.00 69.44 108 A 1 
ATOM 845  C CB  . SER A 1 108 ? 4.845   25.763  4.469   1.00 72.41 108 A 1 
ATOM 846  O OG  . SER A 1 108 ? 3.911   26.713  4.929   1.00 65.19 108 A 1 
ATOM 847  N N   . GLY A 1 109 ? 2.781   24.025  6.533   1.00 74.53 109 A 1 
ATOM 848  C CA  . GLY A 1 109 ? 1.503   23.371  6.816   1.00 74.25 109 A 1 
ATOM 849  C C   . GLY A 1 109 ? 1.623   21.956  7.405   1.00 77.38 109 A 1 
ATOM 850  O O   . GLY A 1 109 ? 0.619   21.404  7.848   1.00 74.00 109 A 1 
ATOM 851  N N   . LEU A 1 110 ? 2.835   21.382  7.443   1.00 73.09 110 A 1 
ATOM 852  C CA  . LEU A 1 110 ? 3.141   20.075  8.043   1.00 73.42 110 A 1 
ATOM 853  C C   . LEU A 1 110 ? 4.229   20.165  9.128   1.00 76.91 110 A 1 
ATOM 854  O O   . LEU A 1 110 ? 4.928   19.188  9.396   1.00 73.85 110 A 1 
ATOM 855  C CB  . LEU A 1 110 ? 3.537   19.060  6.953   1.00 69.37 110 A 1 
ATOM 856  C CG  . LEU A 1 110 ? 2.473   18.722  5.901   1.00 65.88 110 A 1 
ATOM 857  C CD1 . LEU A 1 110 ? 3.066   17.717  4.906   1.00 63.87 110 A 1 
ATOM 858  C CD2 . LEU A 1 110 ? 1.235   18.077  6.518   1.00 66.28 110 A 1 
ATOM 859  N N   . GLU A 1 111 ? 4.394   21.325  9.759   1.00 75.03 111 A 1 
ATOM 860  C CA  . GLU A 1 111 ? 5.430   21.538  10.777  1.00 75.84 111 A 1 
ATOM 861  C C   . GLU A 1 111 ? 5.205   20.654  12.010  1.00 78.01 111 A 1 
ATOM 862  O O   . GLU A 1 111 ? 6.153   20.181  12.632  1.00 75.40 111 A 1 
ATOM 863  C CB  . GLU A 1 111 ? 5.468   23.014  11.211  1.00 74.81 111 A 1 
ATOM 864  C CG  . GLU A 1 111 ? 5.758   24.021  10.086  1.00 72.74 111 A 1 
ATOM 865  C CD  . GLU A 1 111 ? 4.518   24.474  9.300   1.00 70.05 111 A 1 
ATOM 866  O OE1 . GLU A 1 111 ? 4.652   25.421  8.495   1.00 65.35 111 A 1 
ATOM 867  O OE2 . GLU A 1 111 ? 3.435   23.871  9.471   1.00 70.42 111 A 1 
ATOM 868  N N   . ARG A 1 112 ? 3.942   20.425  12.361  1.00 82.71 112 A 1 
ATOM 869  C CA  . ARG A 1 112 ? 3.493   19.610  13.493  1.00 85.07 112 A 1 
ATOM 870  C C   . ARG A 1 112 ? 2.436   18.598  13.058  1.00 86.50 112 A 1 
ATOM 871  O O   . ARG A 1 112 ? 1.231   18.827  13.191  1.00 85.82 112 A 1 
ATOM 872  C CB  . ARG A 1 112 ? 2.986   20.535  14.614  1.00 84.15 112 A 1 
ATOM 873  C CG  . ARG A 1 112 ? 4.105   21.295  15.342  1.00 82.66 112 A 1 
ATOM 874  C CD  . ARG A 1 112 ? 5.039   20.365  16.147  1.00 81.08 112 A 1 
ATOM 875  N NE  . ARG A 1 112 ? 4.287   19.628  17.184  1.00 80.56 112 A 1 
ATOM 876  C CZ  . ARG A 1 112 ? 3.965   20.055  18.390  1.00 81.62 112 A 1 
ATOM 877  N NH1 . ARG A 1 112 ? 4.316   21.226  18.830  1.00 75.58 112 A 1 
ATOM 878  N NH2 . ARG A 1 112 ? 3.270   19.294  19.176  1.00 74.84 112 A 1 
ATOM 879  N N   . LEU A 1 113 ? 2.918   17.454  12.543  1.00 87.47 113 A 1 
ATOM 880  C CA  . LEU A 1 113 ? 2.072   16.338  12.093  1.00 87.20 113 A 1 
ATOM 881  C C   . LEU A 1 113 ? 1.155   15.812  13.206  1.00 88.15 113 A 1 
ATOM 882  O O   . LEU A 1 113 ? -0.013  15.527  12.961  1.00 87.51 113 A 1 
ATOM 883  C CB  . LEU A 1 113 ? 2.965   15.198  11.569  1.00 86.58 113 A 1 
ATOM 884  C CG  . LEU A 1 113 ? 3.853   15.550  10.364  1.00 85.46 113 A 1 
ATOM 885  C CD1 . LEU A 1 113 ? 4.719   14.345  9.997   1.00 82.07 113 A 1 
ATOM 886  C CD2 . LEU A 1 113 ? 3.018   15.936  9.143   1.00 83.11 113 A 1 
ATOM 887  N N   . ASP A 1 114 ? 1.650   15.746  14.436  1.00 87.61 114 A 1 
ATOM 888  C CA  . ASP A 1 114 ? 0.909   15.288  15.615  1.00 86.74 114 A 1 
ATOM 889  C C   . ASP A 1 114 ? -0.331  16.140  15.940  1.00 87.75 114 A 1 
ATOM 890  O O   . ASP A 1 114 ? -1.270  15.648  16.567  1.00 87.46 114 A 1 
ATOM 891  C CB  . ASP A 1 114 ? 1.868   15.253  16.816  1.00 86.62 114 A 1 
ATOM 892  C CG  . ASP A 1 114 ? 2.392   16.639  17.212  1.00 86.78 114 A 1 
ATOM 893  O OD1 . ASP A 1 114 ? 3.088   17.297  16.401  1.00 84.67 114 A 1 
ATOM 894  O OD2 . ASP A 1 114 ? 2.131   17.100  18.346  1.00 85.26 114 A 1 
ATOM 895  N N   . ILE A 1 115 ? -0.353  17.405  15.499  1.00 87.94 115 A 1 
ATOM 896  C CA  . ILE A 1 115 ? -1.489  18.324  15.677  1.00 87.51 115 A 1 
ATOM 897  C C   . ILE A 1 115 ? -2.434  18.266  14.473  1.00 87.49 115 A 1 
ATOM 898  O O   . ILE A 1 115 ? -3.653  18.316  14.642  1.00 86.13 115 A 1 
ATOM 899  C CB  . ILE A 1 115 ? -0.985  19.764  15.923  1.00 88.03 115 A 1 
ATOM 900  C CG1 . ILE A 1 115 ? -0.126  19.812  17.210  1.00 87.73 115 A 1 
ATOM 901  C CG2 . ILE A 1 115 ? -2.156  20.760  16.012  1.00 86.62 115 A 1 
ATOM 902  C CD1 . ILE A 1 115 ? 0.450   21.193  17.533  1.00 83.50 115 A 1 
ATOM 903  N N   . LEU A 1 116 ? -1.873  18.208  13.250  1.00 87.17 116 A 1 
ATOM 904  C CA  . LEU A 1 116 ? -2.660  18.280  12.020  1.00 85.99 116 A 1 
ATOM 905  C C   . LEU A 1 116 ? -3.407  16.975  11.721  1.00 87.36 116 A 1 
ATOM 906  O O   . LEU A 1 116 ? -4.600  17.015  11.418  1.00 87.38 116 A 1 
ATOM 907  C CB  . LEU A 1 116 ? -1.734  18.678  10.857  1.00 84.64 116 A 1 
ATOM 908  C CG  . LEU A 1 116 ? -2.491  18.838  9.527   1.00 76.88 116 A 1 
ATOM 909  C CD1 . LEU A 1 116 ? -3.433  20.043  9.544   1.00 73.22 116 A 1 
ATOM 910  C CD2 . LEU A 1 116 ? -1.496  19.015  8.393   1.00 72.66 116 A 1 
ATOM 911  N N   . ILE A 1 117 ? -2.733  15.831  11.810  1.00 89.52 117 A 1 
ATOM 912  C CA  . ILE A 1 117 ? -3.306  14.543  11.389  1.00 89.17 117 A 1 
ATOM 913  C C   . ILE A 1 117 ? -4.621  14.214  12.115  1.00 89.41 117 A 1 
ATOM 914  O O   . ILE A 1 117 ? -5.582  13.856  11.433  1.00 89.45 117 A 1 
ATOM 915  C CB  . ILE A 1 117 ? -2.264  13.404  11.479  1.00 89.43 117 A 1 
ATOM 916  C CG1 . ILE A 1 117 ? -1.034  13.642  10.573  1.00 87.67 117 A 1 
ATOM 917  C CG2 . ILE A 1 117 ? -2.895  12.042  11.148  1.00 87.40 117 A 1 
ATOM 918  C CD1 . ILE A 1 117 ? -1.322  13.844  9.092   1.00 81.34 117 A 1 
ATOM 919  N N   . PRO A 1 118 ? -4.747  14.411  13.444  1.00 90.83 118 A 1 
ATOM 920  C CA  . PRO A 1 118 ? -6.013  14.162  14.142  1.00 89.55 118 A 1 
ATOM 921  C C   . PRO A 1 118 ? -7.199  15.002  13.643  1.00 90.33 118 A 1 
ATOM 922  O O   . PRO A 1 118 ? -8.333  14.595  13.837  1.00 89.63 118 A 1 
ATOM 923  C CB  . PRO A 1 118 ? -5.734  14.453  15.620  1.00 88.63 118 A 1 
ATOM 924  C CG  . PRO A 1 118 ? -4.234  14.214  15.749  1.00 87.25 118 A 1 
ATOM 925  C CD  . PRO A 1 118 ? -3.711  14.724  14.414  1.00 89.68 118 A 1 
ATOM 926  N N   . ARG A 1 119 ? -6.951  16.160  13.013  1.00 90.38 119 A 1 
ATOM 927  C CA  . ARG A 1 119 ? -8.011  17.031  12.470  1.00 89.81 119 A 1 
ATOM 928  C C   . ARG A 1 119 ? -8.497  16.588  11.092  1.00 90.96 119 A 1 
ATOM 929  O O   . ARG A 1 119 ? -9.596  16.952  10.698  1.00 89.11 119 A 1 
ATOM 930  C CB  . ARG A 1 119 ? -7.518  18.484  12.386  1.00 89.14 119 A 1 
ATOM 931  C CG  . ARG A 1 119 ? -7.102  19.060  13.742  1.00 84.62 119 A 1 
ATOM 932  C CD  . ARG A 1 119 ? -6.622  20.499  13.547  1.00 81.44 119 A 1 
ATOM 933  N NE  . ARG A 1 119 ? -6.212  21.109  14.822  1.00 74.39 119 A 1 
ATOM 934  C CZ  . ARG A 1 119 ? -5.837  22.366  14.993  1.00 67.27 119 A 1 
ATOM 935  N NH1 . ARG A 1 119 ? -5.776  23.210  13.998  1.00 63.01 119 A 1 
ATOM 936  N NH2 . ARG A 1 119 ? -5.517  22.801  16.181  1.00 58.86 119 A 1 
ATOM 937  N N   . LEU A 1 120 ? -7.670  15.843  10.361  1.00 90.02 120 A 1 
ATOM 938  C CA  . LEU A 1 120 ? -7.948  15.426  8.981   1.00 90.06 120 A 1 
ATOM 939  C C   . LEU A 1 120 ? -8.427  13.978  8.873   1.00 90.73 120 A 1 
ATOM 940  O O   . LEU A 1 120 ? -8.991  13.589  7.860   1.00 89.87 120 A 1 
ATOM 941  C CB  . LEU A 1 120 ? -6.679  15.639  8.138   1.00 89.95 120 A 1 
ATOM 942  C CG  . LEU A 1 120 ? -6.229  17.106  8.026   1.00 89.08 120 A 1 
ATOM 943  C CD1 . LEU A 1 120 ? -4.975  17.175  7.159   1.00 86.17 120 A 1 
ATOM 944  C CD2 . LEU A 1 120 ? -7.296  17.998  7.393   1.00 86.97 120 A 1 
ATOM 945  N N   . ILE A 1 121 ? -8.211  13.184  9.903   1.00 92.59 121 A 1 
ATOM 946  C CA  . ILE A 1 121 ? -8.348  11.727  9.866   1.00 92.12 121 A 1 
ATOM 947  C C   . ILE A 1 121 ? -9.753  11.246  9.470   1.00 93.03 121 A 1 
ATOM 948  O O   . ILE A 1 121 ? -9.886  10.213  8.811   1.00 91.66 121 A 1 
ATOM 949  C CB  . ILE A 1 121 ? -7.895  11.182  11.233  1.00 89.74 121 A 1 
ATOM 950  C CG1 . ILE A 1 121 ? -7.426  9.737   11.106  1.00 77.95 121 A 1 
ATOM 951  C CG2 . ILE A 1 121 ? -8.967  11.341  12.329  1.00 75.19 121 A 1 
ATOM 952  C CD1 . ILE A 1 121 ? -6.622  9.313   12.347  1.00 69.06 121 A 1 
ATOM 953  N N   . ASP A 1 122 ? -10.791 11.995  9.849   1.00 92.85 122 A 1 
ATOM 954  C CA  . ASP A 1 122 ? -12.183 11.623  9.571   1.00 92.61 122 A 1 
ATOM 955  C C   . ASP A 1 122 ? -12.609 11.933  8.125   1.00 93.48 122 A 1 
ATOM 956  O O   . ASP A 1 122 ? -13.554 11.329  7.627   1.00 91.91 122 A 1 
ATOM 957  C CB  . ASP A 1 122 ? -13.099 12.265  10.624  1.00 91.49 122 A 1 
ATOM 958  C CG  . ASP A 1 122 ? -12.845 11.696  12.030  1.00 89.30 122 A 1 
ATOM 959  O OD1 . ASP A 1 122 ? -12.531 10.483  12.125  1.00 85.42 122 A 1 
ATOM 960  O OD2 . ASP A 1 122 ? -12.944 12.466  13.007  1.00 85.14 122 A 1 
ATOM 961  N N   . HIS A 1 123 ? -11.845 12.780  7.426   1.00 93.78 123 A 1 
ATOM 962  C CA  . HIS A 1 123 ? -12.137 13.269  6.070   1.00 93.38 123 A 1 
ATOM 963  C C   . HIS A 1 123 ? -11.369 12.532  4.960   1.00 94.29 123 A 1 
ATOM 964  O O   . HIS A 1 123 ? -11.440 12.904  3.790   1.00 92.88 123 A 1 
ATOM 965  C CB  . HIS A 1 123 ? -11.837 14.770  6.034   1.00 92.49 123 A 1 
ATOM 966  C CG  . HIS A 1 123 ? -12.573 15.550  7.094   1.00 91.92 123 A 1 
ATOM 967  N ND1 . HIS A 1 123 ? -13.902 15.906  7.056   1.00 83.92 123 A 1 
ATOM 968  C CD2 . HIS A 1 123 ? -12.067 16.010  8.278   1.00 85.59 123 A 1 
ATOM 969  C CE1 . HIS A 1 123 ? -14.182 16.572  8.189   1.00 86.14 123 A 1 
ATOM 970  N NE2 . HIS A 1 123 ? -13.093 16.661  8.967   1.00 86.86 123 A 1 
ATOM 971  N N   . ILE A 1 124 ? -10.585 11.504  5.312   1.00 94.68 124 A 1 
ATOM 972  C CA  . ILE A 1 124 ? -9.711  10.770  4.388   1.00 95.01 124 A 1 
ATOM 973  C C   . ILE A 1 124 ? -9.889  9.260   4.556   1.00 95.99 124 A 1 
ATOM 974  O O   . ILE A 1 124 ? -10.335 8.789   5.603   1.00 94.94 124 A 1 
ATOM 975  C CB  . ILE A 1 124 ? -8.236  11.193  4.576   1.00 92.58 124 A 1 
ATOM 976  C CG1 . ILE A 1 124 ? -7.766  10.846  6.009   1.00 82.40 124 A 1 
ATOM 977  C CG2 . ILE A 1 124 ? -8.052  12.686  4.241   1.00 80.10 124 A 1 
ATOM 978  C CD1 . ILE A 1 124 ? -6.355  11.298  6.327   1.00 76.03 124 A 1 
ATOM 979  N N   . ASP A 1 125 ? -9.485  8.487   3.553   1.00 96.91 125 A 1 
ATOM 980  C CA  . ASP A 1 125 ? -9.550  7.019   3.588   1.00 96.96 125 A 1 
ATOM 981  C C   . ASP A 1 125 ? -8.196  6.391   3.923   1.00 96.92 125 A 1 
ATOM 982  O O   . ASP A 1 125 ? -8.134  5.400   4.654   1.00 96.12 125 A 1 
ATOM 983  C CB  . ASP A 1 125 ? -10.048 6.487   2.244   1.00 97.12 125 A 1 
ATOM 984  C CG  . ASP A 1 125 ? -11.420 7.042   1.901   1.00 96.88 125 A 1 
ATOM 985  O OD1 . ASP A 1 125 ? -12.383 6.741   2.643   1.00 94.80 125 A 1 
ATOM 986  O OD2 . ASP A 1 125 ? -11.489 7.769   0.893   1.00 94.93 125 A 1 
ATOM 987  N N   . VAL A 1 126 ? -7.107  6.972   3.410   1.00 96.90 126 A 1 
ATOM 988  C CA  . VAL A 1 126 ? -5.757  6.409   3.543   1.00 97.03 126 A 1 
ATOM 989  C C   . VAL A 1 126 ? -4.708  7.492   3.788   1.00 96.97 126 A 1 
ATOM 990  O O   . VAL A 1 126 ? -4.667  8.523   3.114   1.00 95.96 126 A 1 
ATOM 991  C CB  . VAL A 1 126 ? -5.428  5.513   2.334   1.00 95.96 126 A 1 
ATOM 992  C CG1 . VAL A 1 126 ? -5.507  6.233   0.988   1.00 88.49 126 A 1 
ATOM 993  C CG2 . VAL A 1 126 ? -4.052  4.859   2.438   1.00 87.24 126 A 1 
ATOM 994  N N   . LEU A 1 127 ? -3.823  7.238   4.745   1.00 96.23 127 A 1 
ATOM 995  C CA  . LEU A 1 127 ? -2.624  8.036   4.977   1.00 95.99 127 A 1 
ATOM 996  C C   . LEU A 1 127 ? -1.454  7.454   4.190   1.00 96.59 127 A 1 
ATOM 997  O O   . LEU A 1 127 ? -1.192  6.258   4.279   1.00 96.40 127 A 1 
ATOM 998  C CB  . LEU A 1 127 ? -2.281  8.070   6.475   1.00 95.03 127 A 1 
ATOM 999  C CG  . LEU A 1 127 ? -3.268  8.839   7.365   1.00 93.15 127 A 1 
ATOM 1000 C CD1 . LEU A 1 127 ? -2.772  8.844   8.809   1.00 90.88 127 A 1 
ATOM 1001 C CD2 . LEU A 1 127 ? -3.421  10.293  6.928   1.00 90.74 127 A 1 
ATOM 1002 N N   . MET A 1 128 ? -0.686  8.305   3.505   1.00 95.29 128 A 1 
ATOM 1003 C CA  . MET A 1 128 ? 0.601   7.937   2.914   1.00 95.50 128 A 1 
ATOM 1004 C C   . MET A 1 128 ? 1.730   8.675   3.642   1.00 95.13 128 A 1 
ATOM 1005 O O   . MET A 1 128 ? 1.808   9.899   3.600   1.00 94.04 128 A 1 
ATOM 1006 C CB  . MET A 1 128 ? 0.578   8.205   1.406   1.00 95.79 128 A 1 
ATOM 1007 C CG  . MET A 1 128 ? 1.922   7.886   0.740   1.00 94.45 128 A 1 
ATOM 1008 S SD  . MET A 1 128 ? 1.916   8.156   -1.049  1.00 93.64 128 A 1 
ATOM 1009 C CE  . MET A 1 128 ? 3.688   8.041   -1.371  1.00 87.76 128 A 1 
ATOM 1010 N N   . ALA A 1 129 ? 2.612   7.928   4.316   1.00 95.11 129 A 1 
ATOM 1011 C CA  . ALA A 1 129 ? 3.698   8.543   5.080   1.00 95.02 129 A 1 
ATOM 1012 C C   . ALA A 1 129 ? 4.909   7.623   5.266   1.00 95.73 129 A 1 
ATOM 1013 O O   . ALA A 1 129 ? 4.875   6.429   4.975   1.00 95.75 129 A 1 
ATOM 1014 C CB  . ALA A 1 129 ? 3.151   9.001   6.436   1.00 94.07 129 A 1 
ATOM 1015 N N   . THR A 1 130 ? 5.999   8.190   5.788   1.00 94.20 130 A 1 
ATOM 1016 C CA  . THR A 1 130 ? 7.175   7.425   6.217   1.00 94.10 130 A 1 
ATOM 1017 C C   . THR A 1 130 ? 6.892   6.669   7.520   1.00 94.01 130 A 1 
ATOM 1018 O O   . THR A 1 130 ? 6.088   7.104   8.350   1.00 93.93 130 A 1 
ATOM 1019 C CB  . THR A 1 130 ? 8.407   8.321   6.404   1.00 94.20 130 A 1 
ATOM 1020 O OG1 . THR A 1 130 ? 8.217   9.233   7.458   1.00 92.09 130 A 1 
ATOM 1021 C CG2 . THR A 1 130 ? 8.754   9.127   5.155   1.00 91.82 130 A 1 
ATOM 1022 N N   . ARG A 1 131 ? 7.624   5.571   7.763   1.00 95.42 131 A 1 
ATOM 1023 C CA  . ARG A 1 131 ? 7.499   4.825   9.029   1.00 95.36 131 A 1 
ATOM 1024 C C   . ARG A 1 131 ? 7.781   5.684   10.266  1.00 95.81 131 A 1 
ATOM 1025 O O   . ARG A 1 131 ? 7.162   5.470   11.301  1.00 95.22 131 A 1 
ATOM 1026 C CB  . ARG A 1 131 ? 8.388   3.566   9.016   1.00 93.96 131 A 1 
ATOM 1027 C CG  . ARG A 1 131 ? 9.898   3.852   9.037   1.00 91.76 131 A 1 
ATOM 1028 C CD  . ARG A 1 131 ? 10.679  2.539   9.122   1.00 92.14 131 A 1 
ATOM 1029 N NE  . ARG A 1 131 ? 12.127  2.753   8.981   1.00 90.84 131 A 1 
ATOM 1030 C CZ  . ARG A 1 131 ? 13.027  1.798   8.807   1.00 92.13 131 A 1 
ATOM 1031 N NH1 . ARG A 1 131 ? 12.706  0.534   8.843   1.00 85.60 131 A 1 
ATOM 1032 N NH2 . ARG A 1 131 ? 14.278  2.101   8.575   1.00 86.39 131 A 1 
ATOM 1033 N N   . GLY A 1 132 ? 8.691   6.649   10.157  1.00 93.77 132 A 1 
ATOM 1034 C CA  . GLY A 1 132 ? 8.991   7.594   11.230  1.00 93.07 132 A 1 
ATOM 1035 C C   . GLY A 1 132 ? 7.782   8.466   11.562  1.00 93.44 132 A 1 
ATOM 1036 O O   . GLY A 1 132 ? 7.367   8.494   12.718  1.00 93.06 132 A 1 
ATOM 1037 N N   . ALA A 1 133 ? 7.164   9.080   10.557  1.00 93.72 133 A 1 
ATOM 1038 C CA  . ALA A 1 133 ? 5.978   9.919   10.735  1.00 93.09 133 A 1 
ATOM 1039 C C   . ALA A 1 133 ? 4.800   9.138   11.349  1.00 93.28 133 A 1 
ATOM 1040 O O   . ALA A 1 133 ? 4.190   9.617   12.304  1.00 93.12 133 A 1 
ATOM 1041 C CB  . ALA A 1 133 ? 5.612   10.538  9.384   1.00 93.18 133 A 1 
ATOM 1042 N N   . PHE A 1 134 ? 4.534   7.911   10.867  1.00 94.89 134 A 1 
ATOM 1043 C CA  . PHE A 1 134 ? 3.507   7.057   11.469  1.00 94.56 134 A 1 
ATOM 1044 C C   . PHE A 1 134 ? 3.803   6.745   12.939  1.00 94.35 134 A 1 
ATOM 1045 O O   . PHE A 1 134 ? 2.965   7.000   13.799  1.00 93.45 134 A 1 
ATOM 1046 C CB  . PHE A 1 134 ? 3.352   5.750   10.679  1.00 94.61 134 A 1 
ATOM 1047 C CG  . PHE A 1 134 ? 2.490   5.866   9.441   1.00 95.21 134 A 1 
ATOM 1048 C CD1 . PHE A 1 134 ? 1.132   6.213   9.568   1.00 93.48 134 A 1 
ATOM 1049 C CD2 . PHE A 1 134 ? 3.023   5.586   8.173   1.00 93.75 134 A 1 
ATOM 1050 C CE1 . PHE A 1 134 ? 0.317   6.299   8.426   1.00 93.44 134 A 1 
ATOM 1051 C CE2 . PHE A 1 134 ? 2.203   5.668   7.030   1.00 93.50 134 A 1 
ATOM 1052 C CZ  . PHE A 1 134 ? 0.851   6.029   7.156   1.00 94.43 134 A 1 
ATOM 1053 N N   . LYS A 1 135 ? 4.991   6.238   13.242  1.00 94.20 135 A 1 
ATOM 1054 C CA  . LYS A 1 135 ? 5.349   5.794   14.598  1.00 93.52 135 A 1 
ATOM 1055 C C   . LYS A 1 135 ? 5.399   6.940   15.616  1.00 93.37 135 A 1 
ATOM 1056 O O   . LYS A 1 135 ? 5.194   6.689   16.799  1.00 92.54 135 A 1 
ATOM 1057 C CB  . LYS A 1 135 ? 6.679   5.011   14.568  1.00 94.16 135 A 1 
ATOM 1058 C CG  . LYS A 1 135 ? 6.533   3.613   13.934  1.00 93.66 135 A 1 
ATOM 1059 C CD  . LYS A 1 135 ? 7.880   2.862   13.800  1.00 91.24 135 A 1 
ATOM 1060 C CE  . LYS A 1 135 ? 7.644   1.482   13.153  1.00 87.08 135 A 1 
ATOM 1061 N NZ  . LYS A 1 135 ? 8.876   0.706   12.840  1.00 80.79 135 A 1 
ATOM 1062 N N   . THR A 1 136 ? 5.673   8.171   15.190  1.00 93.21 136 A 1 
ATOM 1063 C CA  . THR A 1 136 ? 5.840   9.307   16.115  1.00 92.11 136 A 1 
ATOM 1064 C C   . THR A 1 136 ? 4.643   10.249  16.187  1.00 91.62 136 A 1 
ATOM 1065 O O   . THR A 1 136 ? 4.447   10.878  17.223  1.00 90.53 136 A 1 
ATOM 1066 C CB  . THR A 1 136 ? 7.093   10.129  15.786  1.00 92.39 136 A 1 
ATOM 1067 O OG1 . THR A 1 136 ? 7.019   10.697  14.499  1.00 91.11 136 A 1 
ATOM 1068 C CG2 . THR A 1 136 ? 8.371   9.291   15.857  1.00 89.79 136 A 1 
ATOM 1069 N N   . CYS A 1 137 ? 3.860   10.367  15.116  1.00 92.33 137 A 1 
ATOM 1070 C CA  . CYS A 1 137 ? 2.848   11.420  14.991  1.00 91.03 137 A 1 
ATOM 1071 C C   . CYS A 1 137 ? 1.422   10.905  14.778  1.00 90.87 137 A 1 
ATOM 1072 O O   . CYS A 1 137 ? 0.479   11.691  14.857  1.00 89.57 137 A 1 
ATOM 1073 C CB  . CYS A 1 137 ? 3.254   12.373  13.856  1.00 90.39 137 A 1 
ATOM 1074 S SG  . CYS A 1 137 ? 4.907   13.074  14.158  1.00 87.10 137 A 1 
ATOM 1075 N N   . VAL A 1 138 ? 1.233   9.605   14.521  1.00 92.21 138 A 1 
ATOM 1076 C CA  . VAL A 1 138 ? -0.092  9.001   14.326  1.00 91.61 138 A 1 
ATOM 1077 C C   . VAL A 1 138 ? -0.390  8.047   15.476  1.00 91.72 138 A 1 
ATOM 1078 O O   . VAL A 1 138 ? 0.373   7.124   15.753  1.00 91.13 138 A 1 
ATOM 1079 C CB  . VAL A 1 138 ? -0.207  8.304   12.958  1.00 91.69 138 A 1 
ATOM 1080 C CG1 . VAL A 1 138 ? -1.641  7.811   12.718  1.00 88.78 138 A 1 
ATOM 1081 C CG2 . VAL A 1 138 ? 0.161   9.253   11.812  1.00 88.97 138 A 1 
ATOM 1082 N N   . LYS A 1 139 ? -1.524  8.252   16.165  1.00 92.66 139 A 1 
ATOM 1083 C CA  . LYS A 1 139 ? -1.940  7.355   17.251  1.00 91.77 139 A 1 
ATOM 1084 C C   . LYS A 1 139 ? -2.314  5.975   16.694  1.00 92.31 139 A 1 
ATOM 1085 O O   . LYS A 1 139 ? -3.009  5.910   15.686  1.00 91.05 139 A 1 
ATOM 1086 C CB  . LYS A 1 139 ? -3.107  7.954   18.049  1.00 90.68 139 A 1 
ATOM 1087 C CG  . LYS A 1 139 ? -2.698  9.197   18.854  1.00 87.23 139 A 1 
ATOM 1088 C CD  . LYS A 1 139 ? -3.887  9.698   19.686  1.00 82.01 139 A 1 
ATOM 1089 C CE  . LYS A 1 139 ? -3.492  10.948  20.475  1.00 76.60 139 A 1 
ATOM 1090 N NZ  . LYS A 1 139 ? -4.636  11.490  21.252  1.00 66.82 139 A 1 
ATOM 1091 N N   . PRO A 1 140 ? -1.959  4.867   17.363  1.00 93.50 140 A 1 
ATOM 1092 C CA  . PRO A 1 140 ? -2.215  3.513   16.859  1.00 92.58 140 A 1 
ATOM 1093 C C   . PRO A 1 140 ? -3.694  3.088   16.882  1.00 91.97 140 A 1 
ATOM 1094 O O   . PRO A 1 140 ? -4.029  2.020   16.388  1.00 88.67 140 A 1 
ATOM 1095 C CB  . PRO A 1 140 ? -1.348  2.603   17.736  1.00 91.49 140 A 1 
ATOM 1096 C CG  . PRO A 1 140 ? -1.277  3.360   19.058  1.00 90.02 140 A 1 
ATOM 1097 C CD  . PRO A 1 140 ? -1.216  4.814   18.609  1.00 92.49 140 A 1 
ATOM 1098 N N   . ASN A 1 141 ? -4.591  3.897   17.446  1.00 92.42 141 A 1 
ATOM 1099 C CA  . ASN A 1 141 ? -6.041  3.690   17.340  1.00 90.52 141 A 1 
ATOM 1100 C C   . ASN A 1 141 ? -6.631  4.141   15.986  1.00 89.68 141 A 1 
ATOM 1101 O O   . ASN A 1 141 ? -7.846  4.064   15.794  1.00 85.59 141 A 1 
ATOM 1102 C CB  . ASN A 1 141 ? -6.745  4.356   18.538  1.00 88.94 141 A 1 
ATOM 1103 C CG  . ASN A 1 141 ? -6.719  5.878   18.495  1.00 87.03 141 A 1 
ATOM 1104 O OD1 . ASN A 1 141 ? -5.855  6.508   17.910  1.00 81.87 141 A 1 
ATOM 1105 N ND2 . ASN A 1 141 ? -7.645  6.526   19.156  1.00 82.20 141 A 1 
ATOM 1106 N N   . PHE A 1 142 ? -5.788  4.609   15.075  1.00 87.42 142 A 1 
ATOM 1107 C CA  . PHE A 1 142 ? -6.114  4.934   13.694  1.00 85.71 142 A 1 
ATOM 1108 C C   . PHE A 1 142 ? -6.638  3.699   12.943  1.00 87.00 142 A 1 
ATOM 1109 O O   . PHE A 1 142 ? -6.035  2.631   13.011  1.00 83.15 142 A 1 
ATOM 1110 C CB  . PHE A 1 142 ? -4.831  5.463   13.050  1.00 81.65 142 A 1 
ATOM 1111 C CG  . PHE A 1 142 ? -4.939  5.737   11.578  1.00 80.82 142 A 1 
ATOM 1112 C CD1 . PHE A 1 142 ? -4.197  4.982   10.659  1.00 75.06 142 A 1 
ATOM 1113 C CD2 . PHE A 1 142 ? -5.737  6.796   11.133  1.00 75.88 142 A 1 
ATOM 1114 C CE1 . PHE A 1 142 ? -4.220  5.318   9.299   1.00 69.76 142 A 1 
ATOM 1115 C CE2 . PHE A 1 142 ? -5.762  7.127   9.772   1.00 70.98 142 A 1 
ATOM 1116 C CZ  . PHE A 1 142 ? -4.994  6.398   8.857   1.00 70.72 142 A 1 
ATOM 1117 N N   . ARG A 1 143 ? -7.767  3.845   12.227  1.00 89.19 143 A 1 
ATOM 1118 C CA  . ARG A 1 143 ? -8.440  2.737   11.516  1.00 88.32 143 A 1 
ATOM 1119 C C   . ARG A 1 143 ? -8.514  2.911   9.995   1.00 89.07 143 A 1 
ATOM 1120 O O   . ARG A 1 143 ? -9.166  2.109   9.336   1.00 84.94 143 A 1 
ATOM 1121 C CB  . ARG A 1 143 ? -9.845  2.511   12.094  1.00 86.35 143 A 1 
ATOM 1122 C CG  . ARG A 1 143 ? -9.812  1.982   13.528  1.00 81.10 143 A 1 
ATOM 1123 C CD  . ARG A 1 143 ? -11.210 1.494   13.911  1.00 74.06 143 A 1 
ATOM 1124 N NE  . ARG A 1 143 ? -11.226 0.878   15.247  1.00 68.56 143 A 1 
ATOM 1125 C CZ  . ARG A 1 143 ? -12.143 0.048   15.712  1.00 59.45 143 A 1 
ATOM 1126 N NH1 . ARG A 1 143 ? -13.178 -0.312  15.000  1.00 54.45 143 A 1 
ATOM 1127 N NH2 . ARG A 1 143 ? -12.032 -0.442  16.912  1.00 54.75 143 A 1 
ATOM 1128 N N   . LYS A 1 144 ? -7.900  3.967   9.446   1.00 92.91 144 A 1 
ATOM 1129 C CA  . LYS A 1 144 ? -7.857  4.219   8.000   1.00 92.14 144 A 1 
ATOM 1130 C C   . LYS A 1 144 ? -6.715  3.428   7.365   1.00 93.83 144 A 1 
ATOM 1131 O O   . LYS A 1 144 ? -5.864  2.902   8.085   1.00 91.75 144 A 1 
ATOM 1132 C CB  . LYS A 1 144 ? -7.741  5.727   7.738   1.00 89.26 144 A 1 
ATOM 1133 C CG  . LYS A 1 144 ? -8.832  6.581   8.404   1.00 87.81 144 A 1 
ATOM 1134 C CD  . LYS A 1 144 ? -10.222 6.363   7.815   1.00 83.84 144 A 1 
ATOM 1135 C CE  . LYS A 1 144 ? -11.183 7.384   8.422   1.00 82.00 144 A 1 
ATOM 1136 N NZ  . LYS A 1 144 ? -12.255 7.789   7.478   1.00 75.13 144 A 1 
ATOM 1137 N N   . GLY A 1 145 ? -6.693  3.359   6.028   1.00 95.36 145 A 1 
ATOM 1138 C CA  . GLY A 1 145 ? -5.637  2.656   5.304   1.00 96.11 145 A 1 
ATOM 1139 C C   . GLY A 1 145 ? -4.246  3.259   5.534   1.00 96.72 145 A 1 
ATOM 1140 O O   . GLY A 1 145 ? -4.097  4.465   5.765   1.00 95.99 145 A 1 
ATOM 1141 N N   . ILE A 1 146 ? -3.211  2.423   5.450   1.00 97.08 146 A 1 
ATOM 1142 C CA  . ILE A 1 146 ? -1.802  2.793   5.619   1.00 97.33 146 A 1 
ATOM 1143 C C   . ILE A 1 146 ? -1.044  2.509   4.321   1.00 97.88 146 A 1 
ATOM 1144 O O   . ILE A 1 146 ? -0.703  1.364   4.022   1.00 97.72 146 A 1 
ATOM 1145 C CB  . ILE A 1 146 ? -1.182  2.064   6.837   1.00 96.32 146 A 1 
ATOM 1146 C CG1 . ILE A 1 146 ? -1.892  2.495   8.140   1.00 93.01 146 A 1 
ATOM 1147 C CG2 . ILE A 1 146 ? 0.330   2.347   6.927   1.00 93.22 146 A 1 
ATOM 1148 C CD1 . ILE A 1 146 ? -1.409  1.758   9.395   1.00 83.09 146 A 1 
ATOM 1149 N N   . ALA A 1 147 ? -0.701  3.564   3.574   1.00 97.45 147 A 1 
ATOM 1150 C CA  . ALA A 1 147 ? 0.259   3.532   2.476   1.00 97.59 147 A 1 
ATOM 1151 C C   . ALA A 1 147 ? 1.651   3.906   3.011   1.00 97.47 147 A 1 
ATOM 1152 O O   . ALA A 1 147 ? 1.976   5.078   3.215   1.00 97.06 147 A 1 
ATOM 1153 C CB  . ALA A 1 147 ? -0.239  4.451   1.352   1.00 97.73 147 A 1 
ATOM 1154 N N   . LEU A 1 148 ? 2.482   2.904   3.266   1.00 97.56 148 A 1 
ATOM 1155 C CA  . LEU A 1 148 ? 3.797   3.098   3.872   1.00 97.58 148 A 1 
ATOM 1156 C C   . LEU A 1 148 ? 4.854   3.403   2.804   1.00 97.69 148 A 1 
ATOM 1157 O O   . LEU A 1 148 ? 5.123   2.575   1.934   1.00 97.40 148 A 1 
ATOM 1158 C CB  . LEU A 1 148 ? 4.143   1.853   4.702   1.00 97.41 148 A 1 
ATOM 1159 C CG  . LEU A 1 148 ? 5.499   1.930   5.424   1.00 96.63 148 A 1 
ATOM 1160 C CD1 . LEU A 1 148 ? 5.548   3.062   6.447   1.00 95.26 148 A 1 
ATOM 1161 C CD2 . LEU A 1 148 ? 5.752   0.612   6.152   1.00 95.49 148 A 1 
ATOM 1162 N N   . ARG A 1 149 ? 5.510   4.564   2.901   1.00 96.88 149 A 1 
ATOM 1163 C CA  . ARG A 1 149 ? 6.649   4.925   2.050   1.00 96.50 149 A 1 
ATOM 1164 C C   . ARG A 1 149 ? 7.822   3.985   2.320   1.00 96.46 149 A 1 
ATOM 1165 O O   . ARG A 1 149 ? 8.386   4.000   3.413   1.00 95.38 149 A 1 
ATOM 1166 C CB  . ARG A 1 149 ? 7.010   6.401   2.290   1.00 95.84 149 A 1 
ATOM 1167 C CG  . ARG A 1 149 ? 8.144   6.892   1.388   1.00 92.57 149 A 1 
ATOM 1168 C CD  . ARG A 1 149 ? 7.716   6.996   -0.066  1.00 90.14 149 A 1 
ATOM 1169 N NE  . ARG A 1 149 ? 8.845   7.391   -0.908  1.00 86.25 149 A 1 
ATOM 1170 C CZ  . ARG A 1 149 ? 8.824   8.192   -1.952  1.00 85.14 149 A 1 
ATOM 1171 N NH1 . ARG A 1 149 ? 7.750   8.778   -2.380  1.00 77.22 149 A 1 
ATOM 1172 N NH2 . ARG A 1 149 ? 9.923   8.414   -2.593  1.00 77.92 149 A 1 
ATOM 1173 N N   . ALA A 1 150 ? 8.174   3.175   1.313   1.00 96.04 150 A 1 
ATOM 1174 C CA  . ALA A 1 150 ? 9.194   2.130   1.410   1.00 95.80 150 A 1 
ATOM 1175 C C   . ALA A 1 150 ? 10.526  2.497   0.744   1.00 95.69 150 A 1 
ATOM 1176 O O   . ALA A 1 150 ? 11.539  1.857   1.039   1.00 94.16 150 A 1 
ATOM 1177 C CB  . ALA A 1 150 ? 8.613   0.838   0.828   1.00 95.91 150 A 1 
ATOM 1178 N N   . SER A 1 151 ? 10.560  3.516   -0.118  1.00 94.87 151 A 1 
ATOM 1179 C CA  . SER A 1 151 ? 11.795  4.041   -0.706  1.00 93.64 151 A 1 
ATOM 1180 C C   . SER A 1 151 ? 12.192  5.390   -0.094  1.00 92.75 151 A 1 
ATOM 1181 O O   . SER A 1 151 ? 11.342  6.167   0.344   1.00 91.59 151 A 1 
ATOM 1182 C CB  . SER A 1 151 ? 11.705  4.094   -2.234  1.00 93.54 151 A 1 
ATOM 1183 O OG  . SER A 1 151 ? 10.788  5.074   -2.677  1.00 92.48 151 A 1 
ATOM 1184 N N   . ALA A 1 152 ? 13.502  5.657   -0.053  1.00 92.92 152 A 1 
ATOM 1185 C CA  . ALA A 1 152 ? 14.081  6.923   0.386   1.00 91.56 152 A 1 
ATOM 1186 C C   . ALA A 1 152 ? 15.361  7.219   -0.402  1.00 91.60 152 A 1 
ATOM 1187 O O   . ALA A 1 152 ? 16.010  6.298   -0.890  1.00 88.82 152 A 1 
ATOM 1188 C CB  . ALA A 1 152 ? 14.367  6.859   1.893   1.00 89.52 152 A 1 
ATOM 1189 N N   . GLY A 1 153 ? 15.743  8.495   -0.516  1.00 89.08 153 A 1 
ATOM 1190 C CA  . GLY A 1 153 ? 16.879  8.913   -1.331  1.00 86.46 153 A 1 
ATOM 1191 C C   . GLY A 1 153 ? 17.551  10.181  -0.835  1.00 87.59 153 A 1 
ATOM 1192 O O   . GLY A 1 153 ? 17.461  10.535  0.342   1.00 83.55 153 A 1 
ATOM 1193 N N   . SER A 1 154 ? 18.236  10.843  -1.763  1.00 85.25 154 A 1 
ATOM 1194 C CA  . SER A 1 154 ? 18.940  12.097  -1.523  1.00 83.05 154 A 1 
ATOM 1195 C C   . SER A 1 154 ? 18.017  13.200  -0.996  1.00 83.12 154 A 1 
ATOM 1196 O O   . SER A 1 154 ? 16.836  13.261  -1.332  1.00 77.90 154 A 1 
ATOM 1197 C CB  . SER A 1 154 ? 19.608  12.560  -2.815  1.00 78.45 154 A 1 
ATOM 1198 O OG  . SER A 1 154 ? 20.623  11.646  -3.189  1.00 70.85 154 A 1 
ATOM 1199 N N   . SER A 1 155 ? 18.580  14.104  -0.181  1.00 81.02 155 A 1 
ATOM 1200 C CA  . SER A 1 155 ? 17.856  15.293  0.275   1.00 80.87 155 A 1 
ATOM 1201 C C   . SER A 1 155 ? 17.784  16.363  -0.816  1.00 80.33 155 A 1 
ATOM 1202 O O   . SER A 1 155 ? 18.575  16.362  -1.757  1.00 79.33 155 A 1 
ATOM 1203 C CB  . SER A 1 155 ? 18.497  15.859  1.546   1.00 79.17 155 A 1 
ATOM 1204 O OG  . SER A 1 155 ? 19.720  16.515  1.249   1.00 77.74 155 A 1 
ATOM 1205 N N   . MET A 1 156 ? 16.915  17.356  -0.628  1.00 81.71 156 A 1 
ATOM 1206 C CA  . MET A 1 156 ? 16.776  18.530  -1.508  1.00 81.58 156 A 1 
ATOM 1207 C C   . MET A 1 156 ? 18.050  19.384  -1.665  1.00 82.62 156 A 1 
ATOM 1208 O O   . MET A 1 156 ? 18.036  20.337  -2.451  1.00 80.93 156 A 1 
ATOM 1209 C CB  . MET A 1 156 ? 15.640  19.418  -0.974  1.00 79.20 156 A 1 
ATOM 1210 C CG  . MET A 1 156 ? 14.248  18.825  -1.213  1.00 72.79 156 A 1 
ATOM 1211 S SD  . MET A 1 156 ? 13.696  18.698  -2.936  1.00 67.42 156 A 1 
ATOM 1212 C CE  . MET A 1 156 ? 13.708  20.431  -3.454  1.00 60.13 156 A 1 
ATOM 1213 N N   . ILE A 1 157 ? 19.117  19.082  -0.920  1.00 82.87 157 A 1 
ATOM 1214 C CA  . ILE A 1 157 ? 20.444  19.686  -1.109  1.00 82.31 157 A 1 
ATOM 1215 C C   . ILE A 1 157 ? 21.071  19.203  -2.423  1.00 82.33 157 A 1 
ATOM 1216 O O   . ILE A 1 157 ? 21.829  19.939  -3.046  1.00 80.35 157 A 1 
ATOM 1217 C CB  . ILE A 1 157 ? 21.351  19.369  0.106   1.00 82.58 157 A 1 
ATOM 1218 C CG1 . ILE A 1 157 ? 20.743  19.960  1.401   1.00 79.00 157 A 1 
ATOM 1219 C CG2 . ILE A 1 157 ? 22.783  19.893  -0.095  1.00 78.10 157 A 1 
ATOM 1220 C CD1 . ILE A 1 157 ? 21.469  19.550  2.689   1.00 71.46 157 A 1 
ATOM 1221 N N   . ASN A 1 158 ? 20.746  17.976  -2.862  1.00 84.59 158 A 1 
ATOM 1222 C CA  . ASN A 1 158 ? 21.222  17.429  -4.123  1.00 83.41 158 A 1 
ATOM 1223 C C   . ASN A 1 158 ? 20.328  17.901  -5.284  1.00 82.20 158 A 1 
ATOM 1224 O O   . ASN A 1 158 ? 19.103  17.978  -5.163  1.00 79.78 158 A 1 
ATOM 1225 C CB  . ASN A 1 158 ? 21.280  15.894  -4.045  1.00 81.77 158 A 1 
ATOM 1226 C CG  . ASN A 1 158 ? 22.347  15.349  -3.114  1.00 74.66 158 A 1 
ATOM 1227 O OD1 . ASN A 1 158 ? 22.857  15.994  -2.216  1.00 66.56 158 A 1 
ATOM 1228 N ND2 . ASN A 1 158 ? 22.720  14.104  -3.284  1.00 66.82 158 A 1 
ATOM 1229 N N   . ASP A 1 159 ? 20.951  18.152  -6.438  1.00 82.35 159 A 1 
ATOM 1230 C CA  . ASP A 1 159 ? 20.216  18.534  -7.651  1.00 81.62 159 A 1 
ATOM 1231 C C   . ASP A 1 159 ? 19.425  17.364  -8.244  1.00 81.87 159 A 1 
ATOM 1232 O O   . ASP A 1 159 ? 18.283  17.550  -8.681  1.00 77.67 159 A 1 
ATOM 1233 C CB  . ASP A 1 159 ? 21.195  19.116  -8.681  1.00 79.58 159 A 1 
ATOM 1234 C CG  . ASP A 1 159 ? 21.706  20.498  -8.278  1.00 74.59 159 A 1 
ATOM 1235 O OD1 . ASP A 1 159 ? 20.876  21.295  -7.775  1.00 70.31 159 A 1 
ATOM 1236 O OD2 . ASP A 1 159 ? 22.908  20.751  -8.499  1.00 71.15 159 A 1 
ATOM 1237 N N   . ASP A 1 160 ? 20.005  16.166  -8.209  1.00 82.90 160 A 1 
ATOM 1238 C CA  . ASP A 1 160 ? 19.352  14.932  -8.629  1.00 83.23 160 A 1 
ATOM 1239 C C   . ASP A 1 160 ? 18.782  14.163  -7.425  1.00 81.84 160 A 1 
ATOM 1240 O O   . ASP A 1 160 ? 19.489  13.796  -6.481  1.00 77.66 160 A 1 
ATOM 1241 C CB  . ASP A 1 160 ? 20.298  14.073  -9.478  1.00 81.48 160 A 1 
ATOM 1242 C CG  . ASP A 1 160 ? 19.575  12.851  -10.062 1.00 82.37 160 A 1 
ATOM 1243 O OD1 . ASP A 1 160 ? 18.326  12.785  -9.966  1.00 78.43 160 A 1 
ATOM 1244 O OD2 . ASP A 1 160 ? 20.264  11.939  -10.542 1.00 80.10 160 A 1 
ATOM 1245 N N   . LEU A 1 161 ? 17.471  13.921  -7.475  1.00 83.97 161 A 1 
ATOM 1246 C CA  . LEU A 1 161 ? 16.707  13.169  -6.478  1.00 84.24 161 A 1 
ATOM 1247 C C   . LEU A 1 161 ? 16.329  11.765  -6.972  1.00 85.43 161 A 1 
ATOM 1248 O O   . LEU A 1 161 ? 15.663  11.034  -6.248  1.00 81.99 161 A 1 
ATOM 1249 C CB  . LEU A 1 161 ? 15.461  13.982  -6.082  1.00 81.82 161 A 1 
ATOM 1250 C CG  . LEU A 1 161 ? 15.756  15.377  -5.491  1.00 81.27 161 A 1 
ATOM 1251 C CD1 . LEU A 1 161 ? 14.435  16.081  -5.185  1.00 77.76 161 A 1 
ATOM 1252 C CD2 . LEU A 1 161 ? 16.563  15.298  -4.195  1.00 78.57 161 A 1 
ATOM 1253 N N   . SER A 1 162 ? 16.729  11.387  -8.187  1.00 87.03 162 A 1 
ATOM 1254 C CA  . SER A 1 162 ? 16.250  10.163  -8.843  1.00 86.77 162 A 1 
ATOM 1255 C C   . SER A 1 162 ? 16.862  8.870   -8.293  1.00 87.82 162 A 1 
ATOM 1256 O O   . SER A 1 162 ? 16.357  7.778   -8.568  1.00 87.48 162 A 1 
ATOM 1257 C CB  . SER A 1 162 ? 16.441  10.275  -10.355 1.00 86.12 162 A 1 
ATOM 1258 O OG  . SER A 1 162 ? 17.797  10.202  -10.722 1.00 86.39 162 A 1 
ATOM 1259 N N   . HIS A 1 163 ? 17.899  8.979   -7.458  1.00 90.51 163 A 1 
ATOM 1260 C CA  . HIS A 1 163 ? 18.577  7.850   -6.832  1.00 89.81 163 A 1 
ATOM 1261 C C   . HIS A 1 163 ? 17.995  7.543   -5.448  1.00 89.53 163 A 1 
ATOM 1262 O O   . HIS A 1 163 ? 18.421  8.090   -4.427  1.00 85.27 163 A 1 
ATOM 1263 C CB  . HIS A 1 163 ? 20.085  8.113   -6.799  1.00 88.58 163 A 1 
ATOM 1264 C CG  . HIS A 1 163 ? 20.673  8.246   -8.177  1.00 89.06 163 A 1 
ATOM 1265 N ND1 . HIS A 1 163 ? 20.929  7.215   -9.049  1.00 80.04 163 A 1 
ATOM 1266 C CD2 . HIS A 1 163 ? 21.011  9.410   -8.802  1.00 80.85 163 A 1 
ATOM 1267 C CE1 . HIS A 1 163 ? 21.417  7.750   -10.180 1.00 82.72 163 A 1 
ATOM 1268 N NE2 . HIS A 1 163 ? 21.487  9.082   -10.073 1.00 83.91 163 A 1 
ATOM 1269 N N   . GLU A 1 164 ? 17.015  6.641   -5.410  1.00 91.38 164 A 1 
ATOM 1270 C CA  . GLU A 1 164 ? 16.418  6.127   -4.177  1.00 92.74 164 A 1 
ATOM 1271 C C   . GLU A 1 164 ? 16.803  4.665   -3.908  1.00 94.08 164 A 1 
ATOM 1272 O O   . GLU A 1 164 ? 17.089  3.887   -4.815  1.00 93.13 164 A 1 
ATOM 1273 C CB  . GLU A 1 164 ? 14.890  6.296   -4.176  1.00 91.52 164 A 1 
ATOM 1274 C CG  . GLU A 1 164 ? 14.416  7.756   -4.047  1.00 88.99 164 A 1 
ATOM 1275 C CD  . GLU A 1 164 ? 12.931  7.889   -3.665  1.00 90.81 164 A 1 
ATOM 1276 O OE1 . GLU A 1 164 ? 12.455  9.012   -3.384  1.00 82.27 164 A 1 
ATOM 1277 O OE2 . GLU A 1 164 ? 12.215  6.867   -3.551  1.00 85.48 164 A 1 
ATOM 1278 N N   . ILE A 1 165 ? 16.748  4.273   -2.637  1.00 94.56 165 A 1 
ATOM 1279 C CA  . ILE A 1 165 ? 16.921  2.902   -2.148  1.00 94.82 165 A 1 
ATOM 1280 C C   . ILE A 1 165 ? 15.631  2.396   -1.507  1.00 95.49 165 A 1 
ATOM 1281 O O   . ILE A 1 165 ? 14.803  3.187   -1.050  1.00 95.08 165 A 1 
ATOM 1282 C CB  . ILE A 1 165 ? 18.110  2.800   -1.163  1.00 94.45 165 A 1 
ATOM 1283 C CG1 . ILE A 1 165 ? 17.909  3.682   0.091   1.00 92.86 165 A 1 
ATOM 1284 C CG2 . ILE A 1 165 ? 19.426  3.132   -1.890  1.00 91.78 165 A 1 
ATOM 1285 C CD1 . ILE A 1 165 ? 18.936  3.418   1.203   1.00 89.01 165 A 1 
ATOM 1286 N N   . VAL A 1 166 ? 15.479  1.081   -1.405  1.00 95.49 166 A 1 
ATOM 1287 C CA  . VAL A 1 166 ? 14.484  0.484   -0.504  1.00 95.99 166 A 1 
ATOM 1288 C C   . VAL A 1 166 ? 14.971  0.679   0.932   1.00 95.93 166 A 1 
ATOM 1289 O O   . VAL A 1 166 ? 16.052  0.224   1.293   1.00 94.90 166 A 1 
ATOM 1290 C CB  . VAL A 1 166 ? 14.234  -0.999  -0.818  1.00 96.09 166 A 1 
ATOM 1291 C CG1 . VAL A 1 166 ? 13.158  -1.583  0.110   1.00 95.03 166 A 1 
ATOM 1292 C CG2 . VAL A 1 166 ? 13.753  -1.178  -2.266  1.00 94.67 166 A 1 
ATOM 1293 N N   . SER A 1 167 ? 14.184  1.381   1.745   1.00 96.06 167 A 1 
ATOM 1294 C CA  . SER A 1 167 ? 14.554  1.815   3.099   1.00 95.33 167 A 1 
ATOM 1295 C C   . SER A 1 167 ? 13.730  1.166   4.212   1.00 95.69 167 A 1 
ATOM 1296 O O   . SER A 1 167 ? 14.028  1.361   5.394   1.00 94.04 167 A 1 
ATOM 1297 C CB  . SER A 1 167 ? 14.458  3.343   3.180   1.00 93.74 167 A 1 
ATOM 1298 O OG  . SER A 1 167 ? 13.119  3.774   3.011   1.00 86.18 167 A 1 
ATOM 1299 N N   . VAL A 1 168 ? 12.699  0.405   3.846   1.00 95.77 168 A 1 
ATOM 1300 C CA  . VAL A 1 168 ? 11.814  -0.311  4.769   1.00 95.79 168 A 1 
ATOM 1301 C C   . VAL A 1 168 ? 11.766  -1.780  4.371   1.00 96.20 168 A 1 
ATOM 1302 O O   . VAL A 1 168 ? 11.330  -2.104  3.267   1.00 95.46 168 A 1 
ATOM 1303 C CB  . VAL A 1 168 ? 10.401  0.302   4.785   1.00 95.31 168 A 1 
ATOM 1304 C CG1 . VAL A 1 168 ? 9.479   -0.432  5.764   1.00 92.52 168 A 1 
ATOM 1305 C CG2 . VAL A 1 168 ? 10.433  1.777   5.207   1.00 92.67 168 A 1 
ATOM 1306 N N   . ASP A 1 169 ? 12.185  -2.650  5.285   1.00 96.33 169 A 1 
ATOM 1307 C CA  . ASP A 1 169 ? 12.067  -4.094  5.118   1.00 95.97 169 A 1 
ATOM 1308 C C   . ASP A 1 169 ? 10.607  -4.546  5.252   1.00 97.01 169 A 1 
ATOM 1309 O O   . ASP A 1 169 ? 9.808   -3.938  5.975   1.00 96.27 169 A 1 
ATOM 1310 C CB  . ASP A 1 169 ? 12.962  -4.824  6.133   1.00 93.61 169 A 1 
ATOM 1311 C CG  . ASP A 1 169 ? 14.448  -4.517  5.933   1.00 84.69 169 A 1 
ATOM 1312 O OD1 . ASP A 1 169 ? 14.884  -4.503  4.759   1.00 76.14 169 A 1 
ATOM 1313 O OD2 . ASP A 1 169 ? 15.122  -4.252  6.956   1.00 76.29 169 A 1 
ATOM 1314 N N   . ILE A 1 170 ? 10.268  -5.644  4.581   1.00 97.29 170 A 1 
ATOM 1315 C CA  . ILE A 1 170 ? 8.896   -6.156  4.547   1.00 97.50 170 A 1 
ATOM 1316 C C   . ILE A 1 170 ? 8.388   -6.543  5.944   1.00 97.68 170 A 1 
ATOM 1317 O O   . ILE A 1 170 ? 7.221   -6.342  6.255   1.00 97.26 170 A 1 
ATOM 1318 C CB  . ILE A 1 170 ? 8.796   -7.320  3.537   1.00 97.13 170 A 1 
ATOM 1319 C CG1 . ILE A 1 170 ? 7.339   -7.778  3.304   1.00 95.37 170 A 1 
ATOM 1320 C CG2 . ILE A 1 170 ? 9.646   -8.535  3.943   1.00 95.35 170 A 1 
ATOM 1321 C CD1 . ILE A 1 170 ? 6.431   -6.680  2.737   1.00 92.78 170 A 1 
ATOM 1322 N N   . GLU A 1 171 ? 9.265   -7.019  6.825   1.00 97.65 171 A 1 
ATOM 1323 C CA  . GLU A 1 171 ? 8.929   -7.374  8.203   1.00 97.44 171 A 1 
ATOM 1324 C C   . GLU A 1 171 ? 8.492   -6.147  9.021   1.00 97.39 171 A 1 
ATOM 1325 O O   . GLU A 1 171 ? 7.587   -6.255  9.849   1.00 96.66 171 A 1 
ATOM 1326 C CB  . GLU A 1 171 ? 10.124  -8.046  8.901   1.00 97.08 171 A 1 
ATOM 1327 C CG  . GLU A 1 171 ? 10.539  -9.416  8.324   1.00 91.58 171 A 1 
ATOM 1328 C CD  . GLU A 1 171 ? 11.366  -9.361  7.030   1.00 87.21 171 A 1 
ATOM 1329 O OE1 . GLU A 1 171 ? 11.624  -10.462 6.488   1.00 77.79 171 A 1 
ATOM 1330 O OE2 . GLU A 1 171 ? 11.703  -8.247  6.578   1.00 78.37 171 A 1 
ATOM 1331 N N   . ASP A 1 172 ? 9.100   -4.974  8.805   1.00 97.49 172 A 1 
ATOM 1332 C CA  . ASP A 1 172 ? 8.675   -3.738  9.480   1.00 96.99 172 A 1 
ATOM 1333 C C   . ASP A 1 172 ? 7.328   -3.255  8.925   1.00 97.26 172 A 1 
ATOM 1334 O O   . ASP A 1 172 ? 6.462   -2.853  9.699   1.00 96.70 172 A 1 
ATOM 1335 C CB  . ASP A 1 172 ? 9.765   -2.649  9.404   1.00 95.63 172 A 1 
ATOM 1336 C CG  . ASP A 1 172 ? 9.586   -1.514  10.440  1.00 87.35 172 A 1 
ATOM 1337 O OD1 . ASP A 1 172 ? 9.111   -1.761  11.578  1.00 82.85 172 A 1 
ATOM 1338 O OD2 . ASP A 1 172 ? 10.010  -0.358  10.199  1.00 82.73 172 A 1 
ATOM 1339 N N   . ALA A 1 173 ? 7.100   -3.391  7.617   1.00 97.11 173 A 1 
ATOM 1340 C CA  . ALA A 1 173 ? 5.804   -3.098  7.003   1.00 96.96 173 A 1 
ATOM 1341 C C   . ALA A 1 173 ? 4.672   -3.979  7.567   1.00 97.14 173 A 1 
ATOM 1342 O O   . ALA A 1 173 ? 3.610   -3.461  7.914   1.00 96.73 173 A 1 
ATOM 1343 C CB  . ALA A 1 173 ? 5.937   -3.257  5.488   1.00 96.93 173 A 1 
ATOM 1344 N N   . ILE A 1 174 ? 4.929   -5.281  7.739   1.00 97.64 174 A 1 
ATOM 1345 C CA  . ILE A 1 174 ? 3.986   -6.216  8.376   1.00 97.12 174 A 1 
ATOM 1346 C C   . ILE A 1 174 ? 3.721   -5.808  9.829   1.00 96.74 174 A 1 
ATOM 1347 O O   . ILE A 1 174 ? 2.569   -5.743  10.249  1.00 96.10 174 A 1 
ATOM 1348 C CB  . ILE A 1 174 ? 4.519   -7.665  8.283   1.00 97.06 174 A 1 
ATOM 1349 C CG1 . ILE A 1 174 ? 4.526   -8.149  6.819   1.00 95.99 174 A 1 
ATOM 1350 C CG2 . ILE A 1 174 ? 3.679   -8.637  9.140   1.00 95.78 174 A 1 
ATOM 1351 C CD1 . ILE A 1 174 ? 5.417   -9.379  6.600   1.00 93.09 174 A 1 
ATOM 1352 N N   . ARG A 1 175 ? 4.764   -5.478  10.597  1.00 97.36 175 A 1 
ATOM 1353 C CA  . ARG A 1 175 ? 4.616   -5.023  11.996  1.00 96.92 175 A 1 
ATOM 1354 C C   . ARG A 1 175 ? 3.815   -3.728  12.115  1.00 96.69 175 A 1 
ATOM 1355 O O   . ARG A 1 175 ? 3.161   -3.515  13.127  1.00 95.88 175 A 1 
ATOM 1356 C CB  . ARG A 1 175 ? 5.995   -4.810  12.633  1.00 96.43 175 A 1 
ATOM 1357 C CG  . ARG A 1 175 ? 6.692   -6.123  12.967  1.00 91.32 175 A 1 
ATOM 1358 C CD  . ARG A 1 175 ? 8.134   -5.837  13.404  1.00 91.94 175 A 1 
ATOM 1359 N NE  . ARG A 1 175 ? 8.910   -7.081  13.572  1.00 88.84 175 A 1 
ATOM 1360 C CZ  . ARG A 1 175 ? 8.883   -7.909  14.603  1.00 89.42 175 A 1 
ATOM 1361 N NH1 . ARG A 1 175 ? 8.140   -7.690  15.649  1.00 78.95 175 A 1 
ATOM 1362 N NH2 . ARG A 1 175 ? 9.611   -8.987  14.585  1.00 82.45 175 A 1 
ATOM 1363 N N   . MET A 1 176 ? 3.885   -2.871  11.111  1.00 97.00 176 A 1 
ATOM 1364 C CA  . MET A 1 176 ? 3.101   -1.641  11.029  1.00 96.36 176 A 1 
ATOM 1365 C C   . MET A 1 176 ? 1.679   -1.851  10.497  1.00 96.32 176 A 1 
ATOM 1366 O O   . MET A 1 176 ? 0.909   -0.894  10.490  1.00 95.07 176 A 1 
ATOM 1367 C CB  . MET A 1 176 ? 3.863   -0.609  10.186  1.00 95.60 176 A 1 
ATOM 1368 C CG  . MET A 1 176 ? 5.097   -0.093  10.927  1.00 92.56 176 A 1 
ATOM 1369 S SD  . MET A 1 176 ? 6.005   1.212   10.068  1.00 91.04 176 A 1 
ATOM 1370 C CE  . MET A 1 176 ? 4.750   2.527   10.096  1.00 84.07 176 A 1 
ATOM 1371 N N   . ASN A 1 177 ? 1.325   -3.075  10.092  1.00 97.17 177 A 1 
ATOM 1372 C CA  . ASN A 1 177 ? 0.041   -3.395  9.463   1.00 96.94 177 A 1 
ATOM 1373 C C   . ASN A 1 177 ? -0.239  -2.515  8.223   1.00 97.46 177 A 1 
ATOM 1374 O O   . ASN A 1 177 ? -1.316  -1.946  8.081   1.00 96.41 177 A 1 
ATOM 1375 C CB  . ASN A 1 177 ? -1.055  -3.375  10.544  1.00 95.45 177 A 1 
ATOM 1376 C CG  . ASN A 1 177 ? -2.338  -4.020  10.057  1.00 90.11 177 A 1 
ATOM 1377 O OD1 . ASN A 1 177 ? -2.363  -5.160  9.648   1.00 81.55 177 A 1 
ATOM 1378 N ND2 . ASN A 1 177 ? -3.449  -3.327  10.125  1.00 80.20 177 A 1 
ATOM 1379 N N   . ALA A 1 178 ? 0.780   -2.348  7.360   1.00 97.36 178 A 1 
ATOM 1380 C CA  . ALA A 1 178 ? 0.659   -1.546  6.148   1.00 97.68 178 A 1 
ATOM 1381 C C   . ALA A 1 178 ? -0.318  -2.188  5.154   1.00 97.90 178 A 1 
ATOM 1382 O O   . ALA A 1 178 ? -0.248  -3.390  4.903   1.00 97.58 178 A 1 
ATOM 1383 C CB  . ALA A 1 178 ? 2.049   -1.342  5.532   1.00 97.59 178 A 1 
ATOM 1384 N N   . ASP A 1 179 ? -1.190  -1.372  4.557   1.00 98.25 179 A 1 
ATOM 1385 C CA  . ASP A 1 179 ? -2.137  -1.808  3.525   1.00 98.24 179 A 1 
ATOM 1386 C C   . ASP A 1 179 ? -1.540  -1.754  2.118   1.00 98.37 179 A 1 
ATOM 1387 O O   . ASP A 1 179 ? -1.990  -2.467  1.229   1.00 97.85 179 A 1 
ATOM 1388 C CB  . ASP A 1 179 ? -3.400  -0.952  3.590   1.00 98.00 179 A 1 
ATOM 1389 C CG  . ASP A 1 179 ? -4.177  -1.203  4.875   1.00 97.52 179 A 1 
ATOM 1390 O OD1 . ASP A 1 179 ? -4.685  -2.338  5.041   1.00 95.32 179 A 1 
ATOM 1391 O OD2 . ASP A 1 179 ? -4.291  -0.256  5.676   1.00 95.61 179 A 1 
ATOM 1392 N N   . CYS A 1 180 ? -0.520  -0.931  1.899   1.00 97.88 180 A 1 
ATOM 1393 C CA  . CYS A 1 180 ? 0.347   -0.999  0.728   1.00 97.72 180 A 1 
ATOM 1394 C C   . CYS A 1 180 ? 1.730   -0.395  0.999   1.00 98.16 180 A 1 
ATOM 1395 O O   . CYS A 1 180 ? 1.921   0.380   1.943   1.00 97.70 180 A 1 
ATOM 1396 C CB  . CYS A 1 180 ? -0.335  -0.362  -0.494  1.00 95.83 180 A 1 
ATOM 1397 S SG  . CYS A 1 180 ? -0.458  1.444   -0.358  1.00 95.14 180 A 1 
ATOM 1398 N N   . LEU A 1 181 ? 2.694   -0.729  0.132   1.00 98.34 181 A 1 
ATOM 1399 C CA  . LEU A 1 181 ? 4.039   -0.156  0.129   1.00 98.42 181 A 1 
ATOM 1400 C C   . LEU A 1 181 ? 4.200   0.806   -1.044  1.00 98.52 181 A 1 
ATOM 1401 O O   . LEU A 1 181 ? 4.015   0.415   -2.190  1.00 98.28 181 A 1 
ATOM 1402 C CB  . LEU A 1 181 ? 5.089   -1.275  0.079   1.00 98.25 181 A 1 
ATOM 1403 C CG  . LEU A 1 181 ? 5.032   -2.239  1.275   1.00 97.05 181 A 1 
ATOM 1404 C CD1 . LEU A 1 181 ? 6.217   -3.198  1.211   1.00 93.81 181 A 1 
ATOM 1405 C CD2 . LEU A 1 181 ? 5.102   -1.501  2.612   1.00 93.20 181 A 1 
ATOM 1406 N N   . ALA A 1 182 ? 4.571   2.055   -0.771  1.00 97.99 182 A 1 
ATOM 1407 C CA  . ALA A 1 182 ? 4.767   3.088   -1.782  1.00 97.83 182 A 1 
ATOM 1408 C C   . ALA A 1 182 ? 6.244   3.211   -2.182  1.00 97.50 182 A 1 
ATOM 1409 O O   . ALA A 1 182 ? 7.118   3.410   -1.334  1.00 97.00 182 A 1 
ATOM 1410 C CB  . ALA A 1 182 ? 4.178   4.405   -1.274  1.00 97.70 182 A 1 
ATOM 1411 N N   . VAL A 1 183 ? 6.515   3.131   -3.495  1.00 97.93 183 A 1 
ATOM 1412 C CA  . VAL A 1 183 ? 7.855   3.249   -4.090  1.00 97.85 183 A 1 
ATOM 1413 C C   . VAL A 1 183 ? 7.833   4.309   -5.181  1.00 97.51 183 A 1 
ATOM 1414 O O   . VAL A 1 183 ? 6.995   4.266   -6.081  1.00 96.92 183 A 1 
ATOM 1415 C CB  . VAL A 1 183 ? 8.333   1.903   -4.657  1.00 97.77 183 A 1 
ATOM 1416 C CG1 . VAL A 1 183 ? 9.751   2.000   -5.237  1.00 96.44 183 A 1 
ATOM 1417 C CG2 . VAL A 1 183 ? 8.347   0.827   -3.571  1.00 96.54 183 A 1 
ATOM 1418 N N   . GLN A 1 184 ? 8.764   5.248   -5.119  1.00 96.79 184 A 1 
ATOM 1419 C CA  . GLN A 1 184 ? 8.918   6.278   -6.146  1.00 96.34 184 A 1 
ATOM 1420 C C   . GLN A 1 184 ? 9.633   5.708   -7.371  1.00 96.61 184 A 1 
ATOM 1421 O O   . GLN A 1 184 ? 10.623  4.990   -7.238  1.00 95.86 184 A 1 
ATOM 1422 C CB  . GLN A 1 184 ? 9.698   7.462   -5.573  1.00 94.84 184 A 1 
ATOM 1423 C CG  . GLN A 1 184 ? 9.596   8.748   -6.420  1.00 89.90 184 A 1 
ATOM 1424 C CD  . GLN A 1 184 ? 8.374   9.612   -6.082  1.00 88.81 184 A 1 
ATOM 1425 O OE1 . GLN A 1 184 ? 7.516   9.276   -5.287  1.00 79.81 184 A 1 
ATOM 1426 N NE2 . GLN A 1 184 ? 8.263   10.784  -6.648  1.00 77.21 184 A 1 
ATOM 1427 N N   . THR A 1 185 ? 9.174   6.087   -8.565  1.00 96.43 185 A 1 
ATOM 1428 C CA  . THR A 1 185 ? 9.833   5.756   -9.834  1.00 96.46 185 A 1 
ATOM 1429 C C   . THR A 1 185 ? 10.192  7.021   -10.604 1.00 95.67 185 A 1 
ATOM 1430 O O   . THR A 1 185 ? 9.443   7.998   -10.607 1.00 94.83 185 A 1 
ATOM 1431 C CB  . THR A 1 185 ? 8.987   4.812   -10.692 1.00 96.78 185 A 1 
ATOM 1432 O OG1 . THR A 1 185 ? 7.755   5.412   -11.015 1.00 93.10 185 A 1 
ATOM 1433 C CG2 . THR A 1 185 ? 8.691   3.494   -9.984  1.00 92.78 185 A 1 
ATOM 1434 N N   . PHE A 1 186 ? 11.341  7.001   -11.272 1.00 95.82 186 A 1 
ATOM 1435 C CA  . PHE A 1 186 ? 11.930  8.145   -11.966 1.00 94.80 186 A 1 
ATOM 1436 C C   . PHE A 1 186 ? 12.126  7.818   -13.447 1.00 94.26 186 A 1 
ATOM 1437 O O   . PHE A 1 186 ? 13.247  7.740   -13.946 1.00 92.46 186 A 1 
ATOM 1438 C CB  . PHE A 1 186 ? 13.232  8.543   -11.266 1.00 93.96 186 A 1 
ATOM 1439 C CG  . PHE A 1 186 ? 13.064  8.991   -9.827  1.00 93.62 186 A 1 
ATOM 1440 C CD1 . PHE A 1 186 ? 12.847  10.349  -9.534  1.00 91.88 186 A 1 
ATOM 1441 C CD2 . PHE A 1 186 ? 13.145  8.057   -8.781  1.00 92.62 186 A 1 
ATOM 1442 C CE1 . PHE A 1 186 ? 12.726  10.774  -8.202  1.00 91.44 186 A 1 
ATOM 1443 C CE2 . PHE A 1 186 ? 13.019  8.482   -7.446  1.00 91.53 186 A 1 
ATOM 1444 C CZ  . PHE A 1 186 ? 12.815  9.841   -7.155  1.00 91.60 186 A 1 
ATOM 1445 N N   . ILE A 1 187 ? 11.028  7.582   -14.160 1.00 93.68 187 A 1 
ATOM 1446 C CA  . ILE A 1 187 ? 11.064  7.248   -15.586 1.00 92.98 187 A 1 
ATOM 1447 C C   . ILE A 1 187 ? 11.633  8.437   -16.366 1.00 92.06 187 A 1 
ATOM 1448 O O   . ILE A 1 187 ? 11.143  9.553   -16.225 1.00 90.56 187 A 1 
ATOM 1449 C CB  . ILE A 1 187 ? 9.666   6.834   -16.097 1.00 93.27 187 A 1 
ATOM 1450 C CG1 . ILE A 1 187 ? 9.010   5.718   -15.249 1.00 92.62 187 A 1 
ATOM 1451 C CG2 . ILE A 1 187 ? 9.733   6.411   -17.575 1.00 92.87 187 A 1 
ATOM 1452 C CD1 . ILE A 1 187 ? 9.839   4.445   -15.063 1.00 89.81 187 A 1 
ATOM 1453 N N   . GLY A 1 188 ? 12.668  8.198   -17.170 1.00 91.57 188 A 1 
ATOM 1454 C CA  . GLY A 1 188 ? 13.346  9.229   -17.967 1.00 90.40 188 A 1 
ATOM 1455 C C   . GLY A 1 188 ? 14.432  10.033  -17.233 1.00 90.46 188 A 1 
ATOM 1456 O O   . GLY A 1 188 ? 15.048  10.885  -17.860 1.00 88.61 188 A 1 
ATOM 1457 N N   . ALA A 1 189 ? 14.689  9.768   -15.944 1.00 88.85 189 A 1 
ATOM 1458 C CA  . ALA A 1 189 ? 15.808  10.354  -15.202 1.00 89.02 189 A 1 
ATOM 1459 C C   . ALA A 1 189 ? 16.982  9.361   -15.064 1.00 89.79 189 A 1 
ATOM 1460 O O   . ALA A 1 189 ? 16.820  8.166   -15.308 1.00 89.24 189 A 1 
ATOM 1461 C CB  . ALA A 1 189 ? 15.295  10.825  -13.835 1.00 88.19 189 A 1 
ATOM 1462 N N   . ASP A 1 190 ? 18.147  9.835   -14.607 1.00 89.48 190 A 1 
ATOM 1463 C CA  . ASP A 1 190 ? 19.361  9.014   -14.455 1.00 90.12 190 A 1 
ATOM 1464 C C   . ASP A 1 190 ? 19.145  7.815   -13.518 1.00 91.24 190 A 1 
ATOM 1465 O O   . ASP A 1 190 ? 19.574  6.695   -13.809 1.00 89.79 190 A 1 
ATOM 1466 C CB  . ASP A 1 190 ? 20.521  9.903   -13.953 1.00 88.73 190 A 1 
ATOM 1467 C CG  . ASP A 1 190 ? 21.031  10.909  -14.991 1.00 81.46 190 A 1 
ATOM 1468 O OD1 . ASP A 1 190 ? 20.666  10.762  -16.185 1.00 76.58 190 A 1 
ATOM 1469 O OD2 . ASP A 1 190 ? 21.798  11.813  -14.599 1.00 76.48 190 A 1 
ATOM 1470 N N   . GLY A 1 191 ? 18.396  8.010   -12.435 1.00 90.41 191 A 1 
ATOM 1471 C CA  . GLY A 1 191 ? 18.031  6.956   -11.481 1.00 90.77 191 A 1 
ATOM 1472 C C   . GLY A 1 191 ? 16.916  6.003   -11.936 1.00 92.22 191 A 1 
ATOM 1473 O O   . GLY A 1 191 ? 16.446  5.197   -11.125 1.00 91.60 191 A 1 
ATOM 1474 N N   . GLN A 1 192 ? 16.466  6.046   -13.212 1.00 92.86 192 A 1 
ATOM 1475 C CA  . GLN A 1 192 ? 15.360  5.217   -13.714 1.00 93.41 192 A 1 
ATOM 1476 C C   . GLN A 1 192 ? 15.544  3.732   -13.399 1.00 94.91 192 A 1 
ATOM 1477 O O   . GLN A 1 192 ? 14.672  3.127   -12.774 1.00 95.30 192 A 1 
ATOM 1478 C CB  . GLN A 1 192 ? 15.187  5.421   -15.233 1.00 91.59 192 A 1 
ATOM 1479 C CG  . GLN A 1 192 ? 14.123  4.481   -15.820 1.00 88.55 192 A 1 
ATOM 1480 C CD  . GLN A 1 192 ? 13.901  4.710   -17.311 1.00 87.26 192 A 1 
ATOM 1481 O OE1 . GLN A 1 192 ? 13.204  5.621   -17.718 1.00 81.45 192 A 1 
ATOM 1482 N NE2 . GLN A 1 192 ? 14.460  3.890   -18.170 1.00 79.04 192 A 1 
ATOM 1483 N N   . LEU A 1 193 ? 16.668  3.141   -13.818 1.00 93.35 193 A 1 
ATOM 1484 C CA  . LEU A 1 193 ? 16.910  1.704   -13.654 1.00 94.76 193 A 1 
ATOM 1485 C C   . LEU A 1 193 ? 16.909  1.297   -12.176 1.00 95.52 193 A 1 
ATOM 1486 O O   . LEU A 1 193 ? 16.317  0.282   -11.813 1.00 95.82 193 A 1 
ATOM 1487 C CB  . LEU A 1 193 ? 18.233  1.332   -14.347 1.00 94.90 193 A 1 
ATOM 1488 C CG  . LEU A 1 193 ? 18.594  -0.165  -14.258 1.00 90.81 193 A 1 
ATOM 1489 C CD1 . LEU A 1 193 ? 17.543  -1.053  -14.921 1.00 87.79 193 A 1 
ATOM 1490 C CD2 . LEU A 1 193 ? 19.938  -0.412  -14.943 1.00 88.42 193 A 1 
ATOM 1491 N N   . GLN A 1 194 ? 17.526  2.114   -11.312 1.00 96.29 194 A 1 
ATOM 1492 C CA  . GLN A 1 194 ? 17.554  1.876   -9.870  1.00 96.47 194 A 1 
ATOM 1493 C C   . GLN A 1 194 ? 16.147  1.954   -9.261  1.00 97.18 194 A 1 
ATOM 1494 O O   . GLN A 1 194 ? 15.780  1.116   -8.439  1.00 97.09 194 A 1 
ATOM 1495 C CB  . GLN A 1 194 ? 18.500  2.901   -9.232  1.00 95.44 194 A 1 
ATOM 1496 C CG  . GLN A 1 194 ? 18.711  2.642   -7.731  1.00 86.28 194 A 1 
ATOM 1497 C CD  . GLN A 1 194 ? 19.666  3.658   -7.114  1.00 84.30 194 A 1 
ATOM 1498 O OE1 . GLN A 1 194 ? 19.996  4.685   -7.681  1.00 76.00 194 A 1 
ATOM 1499 N NE2 . GLN A 1 194 ? 20.162  3.412   -5.924  1.00 72.69 194 A 1 
ATOM 1500 N N   . SER A 1 195 ? 15.333  2.920   -9.688  1.00 96.01 195 A 1 
ATOM 1501 C CA  . SER A 1 195 ? 13.959  3.058   -9.201  1.00 96.13 195 A 1 
ATOM 1502 C C   . SER A 1 195 ? 13.047  1.899   -9.632  1.00 97.10 195 A 1 
ATOM 1503 O O   . SER A 1 195 ? 12.203  1.455   -8.853  1.00 97.21 195 A 1 
ATOM 1504 C CB  . SER A 1 195 ? 13.393  4.412   -9.624  1.00 95.09 195 A 1 
ATOM 1505 O OG  . SER A 1 195 ? 12.996  4.445   -10.977 1.00 93.06 195 A 1 
ATOM 1506 N N   . ILE A 1 196 ? 13.258  1.357   -10.840 1.00 96.84 196 A 1 
ATOM 1507 C CA  . ILE A 1 196 ? 12.572  0.158   -11.341 1.00 97.13 196 A 1 
ATOM 1508 C C   . ILE A 1 196 ? 13.006  -1.089  -10.560 1.00 97.78 196 A 1 
ATOM 1509 O O   . ILE A 1 196 ? 12.165  -1.915  -10.197 1.00 97.89 196 A 1 
ATOM 1510 C CB  . ILE A 1 196 ? 12.828  0.010   -12.861 1.00 96.44 196 A 1 
ATOM 1511 C CG1 . ILE A 1 196 ? 12.049  1.102   -13.629 1.00 93.45 196 A 1 
ATOM 1512 C CG2 . ILE A 1 196 ? 12.449  -1.390  -13.374 1.00 92.97 196 A 1 
ATOM 1513 C CD1 . ILE A 1 196 ? 12.391  1.171   -15.125 1.00 83.55 196 A 1 
ATOM 1514 N N   . ASP A 1 197 ? 14.303  -1.223  -10.264 1.00 97.05 197 A 1 
ATOM 1515 C CA  . ASP A 1 197 ? 14.825  -2.299  -9.415  1.00 97.48 197 A 1 
ATOM 1516 C C   . ASP A 1 197 ? 14.236  -2.229  -7.995  1.00 97.90 197 A 1 
ATOM 1517 O O   . ASP A 1 197 ? 13.755  -3.239  -7.474  1.00 97.93 197 A 1 
ATOM 1518 C CB  . ASP A 1 197 ? 16.358  -2.220  -9.417  1.00 97.39 197 A 1 
ATOM 1519 C CG  . ASP A 1 197 ? 16.996  -3.213  -8.448  1.00 96.49 197 A 1 
ATOM 1520 O OD1 . ASP A 1 197 ? 16.807  -4.439  -8.587  1.00 92.41 197 A 1 
ATOM 1521 O OD2 . ASP A 1 197 ? 17.693  -2.758  -7.514  1.00 92.41 197 A 1 
ATOM 1522 N N   . ASN A 1 198 ? 14.164  -1.034  -7.400  1.00 97.38 198 A 1 
ATOM 1523 C CA  . ASN A 1 198 ? 13.528  -0.818  -6.099  1.00 97.69 198 A 1 
ATOM 1524 C C   . ASN A 1 198 ? 12.049  -1.226  -6.108  1.00 98.22 198 A 1 
ATOM 1525 O O   . ASN A 1 198 ? 11.611  -1.963  -5.222  1.00 98.20 198 A 1 
ATOM 1526 C CB  . ASN A 1 198 ? 13.667  0.658   -5.699  1.00 97.45 198 A 1 
ATOM 1527 C CG  . ASN A 1 198 ? 15.074  1.064   -5.321  1.00 96.71 198 A 1 
ATOM 1528 O OD1 . ASN A 1 198 ? 15.925  0.258   -4.979  1.00 93.13 198 A 1 
ATOM 1529 N ND2 . ASN A 1 198 ? 15.338  2.351   -5.317  1.00 92.87 198 A 1 
ATOM 1530 N N   . LEU A 1 199 ? 11.294  -0.788  -7.126  1.00 98.04 199 A 1 
ATOM 1531 C CA  . LEU A 1 199 ? 9.888   -1.161  -7.282  1.00 98.19 199 A 1 
ATOM 1532 C C   . LEU A 1 199 ? 9.735   -2.682  -7.385  1.00 98.38 199 A 1 
ATOM 1533 O O   . LEU A 1 199 ? 8.931   -3.272  -6.664  1.00 98.37 199 A 1 
ATOM 1534 C CB  . LEU A 1 199 ? 9.309   -0.438  -8.513  1.00 98.26 199 A 1 
ATOM 1535 C CG  . LEU A 1 199 ? 7.839   -0.790  -8.802  1.00 97.92 199 A 1 
ATOM 1536 C CD1 . LEU A 1 199 ? 6.901   -0.344  -7.681  1.00 97.13 199 A 1 
ATOM 1537 C CD2 . LEU A 1 199 ? 7.381   -0.125  -10.094 1.00 97.17 199 A 1 
ATOM 1538 N N   . SER A 1 200 ? 10.551  -3.326  -8.220  1.00 98.31 200 A 1 
ATOM 1539 C CA  . SER A 1 200 ? 10.522  -4.778  -8.429  1.00 98.30 200 A 1 
ATOM 1540 C C   . SER A 1 200 ? 10.849  -5.548  -7.145  1.00 98.44 200 A 1 
ATOM 1541 O O   . SER A 1 200 ? 10.159  -6.509  -6.798  1.00 98.35 200 A 1 
ATOM 1542 C CB  . SER A 1 200 ? 11.516  -5.172  -9.528  1.00 97.92 200 A 1 
ATOM 1543 O OG  . SER A 1 200 ? 11.222  -4.490  -10.728 1.00 86.38 200 A 1 
ATOM 1544 N N   . LYS A 1 201 ? 11.864  -5.113  -6.388  1.00 98.21 201 A 1 
ATOM 1545 C CA  . LYS A 1 201 ? 12.220  -5.695  -5.086  1.00 98.22 201 A 1 
ATOM 1546 C C   . LYS A 1 201 ? 11.075  -5.603  -4.087  1.00 98.39 201 A 1 
ATOM 1547 O O   . LYS A 1 201 ? 10.786  -6.588  -3.408  1.00 98.22 201 A 1 
ATOM 1548 C CB  . LYS A 1 201 ? 13.457  -4.986  -4.518  1.00 98.06 201 A 1 
ATOM 1549 C CG  . LYS A 1 201 ? 14.747  -5.450  -5.203  1.00 96.77 201 A 1 
ATOM 1550 C CD  . LYS A 1 201 ? 15.909  -4.539  -4.790  1.00 95.09 201 A 1 
ATOM 1551 C CE  . LYS A 1 201 ? 17.208  -5.080  -5.388  1.00 90.73 201 A 1 
ATOM 1552 N NZ  . LYS A 1 201 ? 18.291  -4.078  -5.314  1.00 84.01 201 A 1 
ATOM 1553 N N   . VAL A 1 202 ? 10.417  -4.446  -4.008  1.00 98.42 202 A 1 
ATOM 1554 C CA  . VAL A 1 202 ? 9.286   -4.243  -3.095  1.00 98.42 202 A 1 
ATOM 1555 C C   . VAL A 1 202 ? 8.087   -5.085  -3.513  1.00 98.44 202 A 1 
ATOM 1556 O O   . VAL A 1 202 ? 7.535   -5.765  -2.656  1.00 98.27 202 A 1 
ATOM 1557 C CB  . VAL A 1 202 ? 8.937   -2.754  -2.947  1.00 98.33 202 A 1 
ATOM 1558 C CG1 . VAL A 1 202 ? 7.647   -2.541  -2.141  1.00 97.79 202 A 1 
ATOM 1559 C CG2 . VAL A 1 202 ? 10.067  -2.042  -2.189  1.00 97.63 202 A 1 
ATOM 1560 N N   . ILE A 1 203 ? 7.733   -5.139  -4.800  1.00 98.57 203 A 1 
ATOM 1561 C CA  . ILE A 1 203 ? 6.661   -6.011  -5.311  1.00 98.50 203 A 1 
ATOM 1562 C C   . ILE A 1 203 ? 6.939   -7.472  -4.943  1.00 98.44 203 A 1 
ATOM 1563 O O   . ILE A 1 203 ? 6.089   -8.134  -4.353  1.00 98.21 203 A 1 
ATOM 1564 C CB  . ILE A 1 203 ? 6.488   -5.834  -6.839  1.00 98.47 203 A 1 
ATOM 1565 C CG1 . ILE A 1 203 ? 5.878   -4.449  -7.144  1.00 98.10 203 A 1 
ATOM 1566 C CG2 . ILE A 1 203 ? 5.597   -6.939  -7.442  1.00 97.99 203 A 1 
ATOM 1567 C CD1 . ILE A 1 203 ? 6.018   -4.031  -8.609  1.00 97.28 203 A 1 
ATOM 1568 N N   . ASN A 1 204 ? 8.151   -7.969  -5.222  1.00 98.52 204 A 1 
ATOM 1569 C CA  . ASN A 1 204 ? 8.527   -9.351  -4.930  1.00 98.38 204 A 1 
ATOM 1570 C C   . ASN A 1 204 ? 8.486   -9.671  -3.426  1.00 98.30 204 A 1 
ATOM 1571 O O   . ASN A 1 204 ? 8.104   -10.772 -3.031  1.00 97.99 204 A 1 
ATOM 1572 C CB  . ASN A 1 204 ? 9.939   -9.608  -5.487  1.00 98.24 204 A 1 
ATOM 1573 C CG  . ASN A 1 204 ? 9.980   -9.676  -7.004  1.00 97.69 204 A 1 
ATOM 1574 O OD1 . ASN A 1 204 ? 9.013   -9.999  -7.665  1.00 94.01 204 A 1 
ATOM 1575 N ND2 . ASN A 1 204 ? 11.121  -9.422  -7.602  1.00 93.85 204 A 1 
ATOM 1576 N N   . ALA A 1 205 ? 8.903   -8.726  -2.576  1.00 98.41 205 A 1 
ATOM 1577 C CA  . ALA A 1 205 ? 8.863   -8.903  -1.130  1.00 98.24 205 A 1 
ATOM 1578 C C   . ALA A 1 205 ? 7.429   -8.863  -0.588  1.00 98.22 205 A 1 
ATOM 1579 O O   . ALA A 1 205 ? 7.053   -9.740  0.192   1.00 97.67 205 A 1 
ATOM 1580 C CB  . ALA A 1 205 ? 9.760   -7.844  -0.481  1.00 98.04 205 A 1 
ATOM 1581 N N   . ALA A 1 206 ? 6.633   -7.891  -1.022  1.00 98.07 206 A 1 
ATOM 1582 C CA  . ALA A 1 206 ? 5.281   -7.642  -0.544  1.00 97.84 206 A 1 
ATOM 1583 C C   . ALA A 1 206 ? 4.283   -8.718  -1.005  1.00 97.76 206 A 1 
ATOM 1584 O O   . ALA A 1 206 ? 3.448   -9.154  -0.212  1.00 97.42 206 A 1 
ATOM 1585 C CB  . ALA A 1 206 ? 4.886   -6.241  -1.008  1.00 97.81 206 A 1 
ATOM 1586 N N   . SER A 1 207 ? 4.436   -9.229  -2.236  1.00 97.84 207 A 1 
ATOM 1587 C CA  . SER A 1 207 ? 3.563   -10.273 -2.792  1.00 97.32 207 A 1 
ATOM 1588 C C   . SER A 1 207 ? 3.585   -11.572 -1.985  1.00 97.39 207 A 1 
ATOM 1589 O O   . SER A 1 207 ? 2.571   -12.251 -1.903  1.00 96.46 207 A 1 
ATOM 1590 C CB  . SER A 1 207 ? 3.941   -10.586 -4.243  1.00 96.42 207 A 1 
ATOM 1591 O OG  . SER A 1 207 ? 3.734   -9.452  -5.054  1.00 83.83 207 A 1 
ATOM 1592 N N   . ARG A 1 208 ? 4.707   -11.899 -1.311  1.00 97.89 208 A 1 
ATOM 1593 C CA  . ARG A 1 208 ? 4.794   -13.078 -0.423  1.00 97.69 208 A 1 
ATOM 1594 C C   . ARG A 1 208 ? 3.861   -13.001 0.788   1.00 97.75 208 A 1 
ATOM 1595 O O   . ARG A 1 208 ? 3.599   -14.026 1.410   1.00 96.59 208 A 1 
ATOM 1596 C CB  . ARG A 1 208 ? 6.234   -13.263 0.072   1.00 97.14 208 A 1 
ATOM 1597 C CG  . ARG A 1 208 ? 7.213   -13.579 -1.067  1.00 93.30 208 A 1 
ATOM 1598 C CD  . ARG A 1 208 ? 8.635   -13.815 -0.548  1.00 90.66 208 A 1 
ATOM 1599 N NE  . ARG A 1 208 ? 9.196   -12.615 0.103   1.00 82.79 208 A 1 
ATOM 1600 C CZ  . ARG A 1 208 ? 10.472  -12.400 0.397   1.00 77.32 208 A 1 
ATOM 1601 N NH1 . ARG A 1 208 ? 11.397  -13.263 0.094   1.00 69.55 208 A 1 
ATOM 1602 N NH2 . ARG A 1 208 ? 10.835  -11.305 1.006   1.00 67.90 208 A 1 
ATOM 1603 N N   . TYR A 1 209 ? 3.390   -11.805 1.129   1.00 97.94 209 A 1 
ATOM 1604 C CA  . TYR A 1 209 ? 2.542   -11.534 2.289   1.00 97.87 209 A 1 
ATOM 1605 C C   . TYR A 1 209 ? 1.220   -10.862 1.901   1.00 97.95 209 A 1 
ATOM 1606 O O   . TYR A 1 209 ? 0.551   -10.297 2.760   1.00 96.84 209 A 1 
ATOM 1607 C CB  . TYR A 1 209 ? 3.331   -10.705 3.305   1.00 97.57 209 A 1 
ATOM 1608 C CG  . TYR A 1 209 ? 4.626   -11.353 3.753   1.00 97.49 209 A 1 
ATOM 1609 C CD1 . TYR A 1 209 ? 4.610   -12.364 4.735   1.00 95.83 209 A 1 
ATOM 1610 C CD2 . TYR A 1 209 ? 5.848   -10.960 3.177   1.00 96.38 209 A 1 
ATOM 1611 C CE1 . TYR A 1 209 ? 5.811   -12.956 5.160   1.00 95.23 209 A 1 
ATOM 1612 C CE2 . TYR A 1 209 ? 7.052   -11.552 3.596   1.00 95.16 209 A 1 
ATOM 1613 C CZ  . TYR A 1 209 ? 7.036   -12.544 4.595   1.00 95.38 209 A 1 
ATOM 1614 O OH  . TYR A 1 209 ? 8.209   -13.100 5.019   1.00 93.59 209 A 1 
ATOM 1615 N N   . SER A 1 210 ? 0.861   -10.913 0.618   1.00 97.90 210 A 1 
ATOM 1616 C CA  . SER A 1 210 ? -0.376  -10.325 0.094   1.00 98.05 210 A 1 
ATOM 1617 C C   . SER A 1 210 ? -0.520  -8.825  0.382   1.00 98.36 210 A 1 
ATOM 1618 O O   . SER A 1 210 ? -1.622  -8.341  0.628   1.00 97.91 210 A 1 
ATOM 1619 C CB  . SER A 1 210 ? -1.589  -11.127 0.570   1.00 97.53 210 A 1 
ATOM 1620 O OG  . SER A 1 210 ? -1.495  -12.476 0.164   1.00 95.09 210 A 1 
ATOM 1621 N N   . ILE A 1 211 ? 0.585   -8.070  0.374   1.00 98.39 211 A 1 
ATOM 1622 C CA  . ILE A 1 211 ? 0.576   -6.613  0.562   1.00 98.56 211 A 1 
ATOM 1623 C C   . ILE A 1 211 ? 0.707   -5.933  -0.806  1.00 98.63 211 A 1 
ATOM 1624 O O   . ILE A 1 211 ? 1.709   -6.142  -1.491  1.00 98.49 211 A 1 
ATOM 1625 C CB  . ILE A 1 211 ? 1.668   -6.160  1.556   1.00 98.46 211 A 1 
ATOM 1626 C CG1 . ILE A 1 211 ? 1.449   -6.823  2.935   1.00 97.90 211 A 1 
ATOM 1627 C CG2 . ILE A 1 211 ? 1.652   -4.623  1.701   1.00 97.95 211 A 1 
ATOM 1628 C CD1 . ILE A 1 211 ? 2.560   -6.550  3.952   1.00 96.06 211 A 1 
ATOM 1629 N N   . PRO A 1 212 ? -0.256  -5.099  -1.232  1.00 98.62 212 A 1 
ATOM 1630 C CA  . PRO A 1 212 ? -0.175  -4.351  -2.480  1.00 98.63 212 A 1 
ATOM 1631 C C   . PRO A 1 212 ? 1.011   -3.383  -2.534  1.00 98.73 212 A 1 
ATOM 1632 O O   . PRO A 1 212 ? 1.485   -2.878  -1.516  1.00 98.54 212 A 1 
ATOM 1633 C CB  . PRO A 1 212 ? -1.506  -3.601  -2.614  1.00 98.09 212 A 1 
ATOM 1634 C CG  . PRO A 1 212 ? -2.461  -4.398  -1.736  1.00 95.55 212 A 1 
ATOM 1635 C CD  . PRO A 1 212 ? -1.571  -4.930  -0.631  1.00 98.24 212 A 1 
ATOM 1636 N N   . THR A 1 213 ? 1.458   -3.057  -3.750  1.00 98.56 213 A 1 
ATOM 1637 C CA  . THR A 1 213 ? 2.475   -2.023  -3.995  1.00 98.65 213 A 1 
ATOM 1638 C C   . THR A 1 213 ? 1.875   -0.848  -4.764  1.00 98.64 213 A 1 
ATOM 1639 O O   . THR A 1 213 ? 1.204   -1.027  -5.780  1.00 98.46 213 A 1 
ATOM 1640 C CB  . THR A 1 213 ? 3.705   -2.597  -4.707  1.00 98.54 213 A 1 
ATOM 1641 O OG1 . THR A 1 213 ? 4.228   -3.671  -3.963  1.00 96.18 213 A 1 
ATOM 1642 C CG2 . THR A 1 213 ? 4.825   -1.569  -4.840  1.00 96.35 213 A 1 
ATOM 1643 N N   . LEU A 1 214 ? 2.137   0.365   -4.277  1.00 98.65 214 A 1 
ATOM 1644 C CA  . LEU A 1 214 ? 1.812   1.645   -4.895  1.00 98.62 214 A 1 
ATOM 1645 C C   . LEU A 1 214 ? 3.057   2.198   -5.598  1.00 98.60 214 A 1 
ATOM 1646 O O   . LEU A 1 214 ? 4.018   2.609   -4.950  1.00 98.26 214 A 1 
ATOM 1647 C CB  . LEU A 1 214 ? 1.260   2.581   -3.798  1.00 98.40 214 A 1 
ATOM 1648 C CG  . LEU A 1 214 ? 1.136   4.063   -4.190  1.00 97.56 214 A 1 
ATOM 1649 C CD1 . LEU A 1 214 ? 0.141   4.286   -5.315  1.00 94.56 214 A 1 
ATOM 1650 C CD2 . LEU A 1 214 ? 0.658   4.879   -2.991  1.00 94.50 214 A 1 
ATOM 1651 N N   . GLY A 1 215 ? 3.041   2.238   -6.928  1.00 98.37 215 A 1 
ATOM 1652 C CA  . GLY A 1 215 ? 4.070   2.893   -7.724  1.00 98.34 215 A 1 
ATOM 1653 C C   . GLY A 1 215 ? 3.776   4.381   -7.879  1.00 98.33 215 A 1 
ATOM 1654 O O   . GLY A 1 215 ? 2.716   4.758   -8.372  1.00 98.04 215 A 1 
ATOM 1655 N N   . VAL A 1 216 ? 4.703   5.240   -7.466  1.00 97.83 216 A 1 
ATOM 1656 C CA  . VAL A 1 216 ? 4.569   6.699   -7.547  1.00 97.52 216 A 1 
ATOM 1657 C C   . VAL A 1 216 ? 5.414   7.227   -8.700  1.00 97.22 216 A 1 
ATOM 1658 O O   . VAL A 1 216 ? 6.625   7.020   -8.730  1.00 96.60 216 A 1 
ATOM 1659 C CB  . VAL A 1 216 ? 4.950   7.379   -6.221  1.00 97.17 216 A 1 
ATOM 1660 C CG1 . VAL A 1 216 ? 4.654   8.884   -6.275  1.00 96.37 216 A 1 
ATOM 1661 C CG2 . VAL A 1 216 ? 4.200   6.787   -5.023  1.00 96.61 216 A 1 
ATOM 1662 N N   . ILE A 1 217 ? 4.795   7.938   -9.643  1.00 97.18 217 A 1 
ATOM 1663 C CA  . ILE A 1 217 ? 5.483   8.579   -10.765 1.00 96.75 217 A 1 
ATOM 1664 C C   . ILE A 1 217 ? 6.077   9.907   -10.292 1.00 95.86 217 A 1 
ATOM 1665 O O   . ILE A 1 217 ? 5.347   10.851  -9.983  1.00 94.44 217 A 1 
ATOM 1666 C CB  . ILE A 1 217 ? 4.545   8.769   -11.975 1.00 96.73 217 A 1 
ATOM 1667 C CG1 . ILE A 1 217 ? 3.799   7.482   -12.394 1.00 95.69 217 A 1 
ATOM 1668 C CG2 . ILE A 1 217 ? 5.329   9.344   -13.169 1.00 96.24 217 A 1 
ATOM 1669 C CD1 . ILE A 1 217 ? 4.688   6.279   -12.685 1.00 93.09 217 A 1 
ATOM 1670 N N   . ALA A 1 218 ? 7.406   9.997   -10.261 1.00 93.84 218 A 1 
ATOM 1671 C CA  . ALA A 1 218 ? 8.108   11.256  -10.077 1.00 91.17 218 A 1 
ATOM 1672 C C   . ALA A 1 218 ? 8.175   12.031  -11.393 1.00 88.67 218 A 1 
ATOM 1673 O O   . ALA A 1 218 ? 8.300   11.454  -12.470 1.00 82.24 218 A 1 
ATOM 1674 C CB  . ALA A 1 218 ? 9.512   10.999  -9.538  1.00 88.95 218 A 1 
ATOM 1675 N N   . VAL A 1 219 ? 8.158   13.354  -11.294 1.00 89.28 219 A 1 
ATOM 1676 C CA  . VAL A 1 219 ? 8.449   14.249  -12.418 1.00 84.53 219 A 1 
ATOM 1677 C C   . VAL A 1 219 ? 9.622   15.125  -12.008 1.00 79.86 219 A 1 
ATOM 1678 O O   . VAL A 1 219 ? 9.507   15.911  -11.066 1.00 69.80 219 A 1 
ATOM 1679 C CB  . VAL A 1 219 ? 7.221   15.075  -12.828 1.00 81.14 219 A 1 
ATOM 1680 C CG1 . VAL A 1 219 ? 7.522   15.891  -14.091 1.00 72.45 219 A 1 
ATOM 1681 C CG2 . VAL A 1 219 ? 6.020   14.179  -13.138 1.00 73.89 219 A 1 
ATOM 1682 N N   . GLY A 1 220 ? 10.764  14.956  -12.686 1.00 74.83 220 A 1 
ATOM 1683 C CA  . GLY A 1 220 ? 11.956  15.766  -12.458 1.00 69.22 220 A 1 
ATOM 1684 C C   . GLY A 1 220 ? 11.715  17.245  -12.774 1.00 69.80 220 A 1 
ATOM 1685 O O   . GLY A 1 220 ? 10.801  17.589  -13.523 1.00 65.71 220 A 1 
ATOM 1686 N N   . LYS A 1 221 ? 12.563  18.128  -12.230 1.00 65.07 221 A 1 
ATOM 1687 C CA  . LYS A 1 221 ? 12.442  19.594  -12.412 1.00 65.15 221 A 1 
ATOM 1688 C C   . LYS A 1 221 ? 12.399  20.012  -13.888 1.00 66.93 221 A 1 
ATOM 1689 O O   . LYS A 1 221 ? 11.679  20.943  -14.224 1.00 62.69 221 A 1 
ATOM 1690 C CB  . LYS A 1 221 ? 13.610  20.312  -11.701 1.00 60.80 221 A 1 
ATOM 1691 C CG  . LYS A 1 221 ? 13.549  20.266  -10.164 1.00 57.65 221 A 1 
ATOM 1692 C CD  . LYS A 1 221 ? 14.802  20.945  -9.563  1.00 53.84 221 A 1 
ATOM 1693 C CE  . LYS A 1 221 ? 14.852  20.856  -8.028  1.00 49.23 221 A 1 
ATOM 1694 N NZ  . LYS A 1 221 ? 16.208  21.209  -7.504  1.00 42.70 221 A 1 
ATOM 1695 N N   . ASN A 1 222 ? 13.125  19.294  -14.741 1.00 64.15 222 A 1 
ATOM 1696 C CA  . ASN A 1 222 ? 13.281  19.583  -16.170 1.00 65.80 222 A 1 
ATOM 1697 C C   . ASN A 1 222 ? 12.410  18.696  -17.080 1.00 67.21 222 A 1 
ATOM 1698 O O   . ASN A 1 222 ? 12.581  18.721  -18.294 1.00 62.11 222 A 1 
ATOM 1699 C CB  . ASN A 1 222 ? 14.773  19.467  -16.529 1.00 61.78 222 A 1 
ATOM 1700 C CG  . ASN A 1 222 ? 15.670  20.399  -15.735 1.00 56.99 222 A 1 
ATOM 1701 O OD1 . ASN A 1 222 ? 15.263  21.418  -15.209 1.00 51.17 222 A 1 
ATOM 1702 N ND2 . ASN A 1 222 ? 16.929  20.060  -15.591 1.00 50.98 222 A 1 
ATOM 1703 N N   . MET A 1 223 ? 11.524  17.878  -16.525 1.00 68.24 223 A 1 
ATOM 1704 C CA  . MET A 1 223 ? 10.672  16.988  -17.309 1.00 70.26 223 A 1 
ATOM 1705 C C   . MET A 1 223 ? 9.336   17.656  -17.622 1.00 73.55 223 A 1 
ATOM 1706 O O   . MET A 1 223 ? 8.645   18.157  -16.728 1.00 70.04 223 A 1 
ATOM 1707 C CB  . MET A 1 223 ? 10.471  15.641  -16.610 1.00 67.03 223 A 1 
ATOM 1708 C CG  . MET A 1 223 ? 11.777  14.852  -16.483 1.00 63.70 223 A 1 
ATOM 1709 S SD  . MET A 1 223 ? 11.580  13.245  -15.681 1.00 57.49 223 A 1 
ATOM 1710 C CE  . MET A 1 223 ? 10.780  12.349  -17.035 1.00 52.33 223 A 1 
ATOM 1711 N N   . GLU A 1 224 ? 8.958   17.618  -18.898 1.00 71.48 224 A 1 
ATOM 1712 C CA  . GLU A 1 224 ? 7.646   18.076  -19.334 1.00 73.21 224 A 1 
ATOM 1713 C C   . GLU A 1 224 ? 6.541   17.134  -18.842 1.00 75.82 224 A 1 
ATOM 1714 O O   . GLU A 1 224 ? 6.667   15.909  -18.863 1.00 70.19 224 A 1 
ATOM 1715 C CB  . GLU A 1 224 ? 7.590   18.226  -20.853 1.00 67.38 224 A 1 
ATOM 1716 C CG  . GLU A 1 224 ? 8.495   19.367  -21.351 1.00 58.78 224 A 1 
ATOM 1717 C CD  . GLU A 1 224 ? 8.306   19.666  -22.843 1.00 53.44 224 A 1 
ATOM 1718 O OE1 . GLU A 1 224 ? 8.811   20.724  -23.272 1.00 49.04 224 A 1 
ATOM 1719 O OE2 . GLU A 1 224 ? 7.653   18.850  -23.527 1.00 50.36 224 A 1 
ATOM 1720 N N   . ARG A 1 225 ? 5.436   17.724  -18.408 1.00 83.55 225 A 1 
ATOM 1721 C CA  . ARG A 1 225 ? 4.250   16.990  -17.949 1.00 83.73 225 A 1 
ATOM 1722 C C   . ARG A 1 225 ? 3.313   16.733  -19.129 1.00 86.11 225 A 1 
ATOM 1723 O O   . ARG A 1 225 ? 2.240   17.328  -19.204 1.00 82.73 225 A 1 
ATOM 1724 C CB  . ARG A 1 225 ? 3.558   17.742  -16.806 1.00 80.79 225 A 1 
ATOM 1725 C CG  . ARG A 1 225 ? 4.434   17.841  -15.556 1.00 77.40 225 A 1 
ATOM 1726 C CD  . ARG A 1 225 ? 3.632   18.519  -14.449 1.00 73.24 225 A 1 
ATOM 1727 N NE  . ARG A 1 225 ? 4.400   18.586  -13.195 1.00 70.27 225 A 1 
ATOM 1728 C CZ  . ARG A 1 225 ? 3.895   18.810  -11.998 1.00 65.32 225 A 1 
ATOM 1729 N NH1 . ARG A 1 225 ? 2.630   19.093  -11.822 1.00 58.86 225 A 1 
ATOM 1730 N NH2 . ARG A 1 225 ? 4.657   18.746  -10.946 1.00 58.20 225 A 1 
ATOM 1731 N N   . THR A 1 226 ? 3.736   15.871  -20.052 1.00 89.07 226 A 1 
ATOM 1732 C CA  . THR A 1 226 ? 2.958   15.545  -21.252 1.00 89.58 226 A 1 
ATOM 1733 C C   . THR A 1 226 ? 2.115   14.283  -21.056 1.00 91.12 226 A 1 
ATOM 1734 O O   . THR A 1 226 ? 2.451   13.401  -20.256 1.00 91.11 226 A 1 
ATOM 1735 C CB  . THR A 1 226 ? 3.855   15.419  -22.495 1.00 88.71 226 A 1 
ATOM 1736 O OG1 . THR A 1 226 ? 4.741   14.330  -22.364 1.00 86.31 226 A 1 
ATOM 1737 C CG2 . THR A 1 226 ? 4.699   16.664  -22.731 1.00 84.80 226 A 1 
ATOM 1738 N N   . ASP A 1 227 ? 1.023   14.181  -21.816 1.00 90.18 227 A 1 
ATOM 1739 C CA  . ASP A 1 227 ? 0.193   12.979  -21.876 1.00 90.32 227 A 1 
ATOM 1740 C C   . ASP A 1 227 ? 1.001   11.749  -22.313 1.00 91.06 227 A 1 
ATOM 1741 O O   . ASP A 1 227 ? 0.864   10.671  -21.724 1.00 91.02 227 A 1 
ATOM 1742 C CB  . ASP A 1 227 ? -1.009  13.223  -22.810 1.00 89.46 227 A 1 
ATOM 1743 C CG  . ASP A 1 227 ? -0.634  13.447  -24.285 1.00 88.41 227 A 1 
ATOM 1744 O OD1 . ASP A 1 227 ? 0.314   14.219  -24.537 1.00 82.07 227 A 1 
ATOM 1745 O OD2 . ASP A 1 227 ? -1.294  12.849  -25.165 1.00 83.30 227 A 1 
ATOM 1746 N N   . GLN A 1 228 ? 1.923   11.914  -23.273 1.00 91.44 228 A 1 
ATOM 1747 C CA  . GLN A 1 228 ? 2.808   10.852  -23.747 1.00 90.74 228 A 1 
ATOM 1748 C C   . GLN A 1 228 ? 3.700   10.303  -22.625 1.00 91.66 228 A 1 
ATOM 1749 O O   . GLN A 1 228 ? 3.810   9.084   -22.460 1.00 90.98 228 A 1 
ATOM 1750 C CB  . GLN A 1 228 ? 3.657   11.395  -24.903 1.00 89.54 228 A 1 
ATOM 1751 C CG  . GLN A 1 228 ? 4.511   10.295  -25.554 1.00 78.09 228 A 1 
ATOM 1752 C CD  . GLN A 1 228 ? 5.363   10.805  -26.713 1.00 72.73 228 A 1 
ATOM 1753 O OE1 . GLN A 1 228 ? 5.439   11.983  -27.016 1.00 65.12 228 A 1 
ATOM 1754 N NE2 . GLN A 1 228 ? 6.054   9.932   -27.410 1.00 61.53 228 A 1 
ATOM 1755 N N   . TYR A 1 229 ? 4.311   11.191  -21.829 1.00 92.57 229 A 1 
ATOM 1756 C CA  . TYR A 1 229 ? 5.144   10.790  -20.696 1.00 92.95 229 A 1 
ATOM 1757 C C   . TYR A 1 229 ? 4.342   10.013  -19.651 1.00 93.86 229 A 1 
ATOM 1758 O O   . TYR A 1 229 ? 4.733   8.909   -19.273 1.00 93.76 229 A 1 
ATOM 1759 C CB  . TYR A 1 229 ? 5.803   12.018  -20.057 1.00 92.88 229 A 1 
ATOM 1760 C CG  . TYR A 1 229 ? 6.496   11.671  -18.751 1.00 92.71 229 A 1 
ATOM 1761 C CD1 . TYR A 1 229 ? 5.880   11.975  -17.517 1.00 90.86 229 A 1 
ATOM 1762 C CD2 . TYR A 1 229 ? 7.712   10.970  -18.775 1.00 91.19 229 A 1 
ATOM 1763 C CE1 . TYR A 1 229 ? 6.488   11.583  -16.311 1.00 90.97 229 A 1 
ATOM 1764 C CE2 . TYR A 1 229 ? 8.323   10.577  -17.569 1.00 90.51 229 A 1 
ATOM 1765 C CZ  . TYR A 1 229 ? 7.710   10.885  -16.337 1.00 91.56 229 A 1 
ATOM 1766 O OH  . TYR A 1 229 ? 8.303   10.505  -15.175 1.00 90.51 229 A 1 
ATOM 1767 N N   . PHE A 1 230 ? 3.203   10.551  -19.212 1.00 94.39 230 A 1 
ATOM 1768 C CA  . PHE A 1 230 ? 2.408   9.897   -18.174 1.00 94.64 230 A 1 
ATOM 1769 C C   . PHE A 1 230 ? 1.794   8.585   -18.654 1.00 95.21 230 A 1 
ATOM 1770 O O   . PHE A 1 230 ? 1.769   7.619   -17.890 1.00 95.18 230 A 1 
ATOM 1771 C CB  . PHE A 1 230 ? 1.346   10.856  -17.639 1.00 94.52 230 A 1 
ATOM 1772 C CG  . PHE A 1 230 ? 1.907   11.974  -16.784 1.00 94.59 230 A 1 
ATOM 1773 C CD1 . PHE A 1 230 ? 2.630   11.673  -15.615 1.00 92.86 230 A 1 
ATOM 1774 C CD2 . PHE A 1 230 ? 1.700   13.315  -17.147 1.00 93.12 230 A 1 
ATOM 1775 C CE1 . PHE A 1 230 ? 3.151   12.709  -14.820 1.00 92.58 230 A 1 
ATOM 1776 C CE2 . PHE A 1 230 ? 2.215   14.351  -16.352 1.00 92.42 230 A 1 
ATOM 1777 C CZ  . PHE A 1 230 ? 2.944   14.049  -15.191 1.00 93.19 230 A 1 
ATOM 1778 N N   . LYS A 1 231 ? 1.383   8.497   -19.917 1.00 93.18 231 A 1 
ATOM 1779 C CA  . LYS A 1 231 ? 0.896   7.257   -20.538 1.00 92.89 231 A 1 
ATOM 1780 C C   . LYS A 1 231 ? 1.969   6.164   -20.523 1.00 93.45 231 A 1 
ATOM 1781 O O   . LYS A 1 231 ? 1.675   5.032   -20.146 1.00 93.86 231 A 1 
ATOM 1782 C CB  . LYS A 1 231 ? 0.399   7.590   -21.956 1.00 92.69 231 A 1 
ATOM 1783 C CG  . LYS A 1 231 ? -0.390  6.451   -22.616 1.00 88.64 231 A 1 
ATOM 1784 C CD  . LYS A 1 231 ? -0.907  6.870   -24.016 1.00 87.66 231 A 1 
ATOM 1785 C CE  . LYS A 1 231 ? -1.920  8.020   -23.939 1.00 82.38 231 A 1 
ATOM 1786 N NZ  . LYS A 1 231 ? -2.319  8.551   -25.264 1.00 76.71 231 A 1 
ATOM 1787 N N   . LEU A 1 232 ? 3.210   6.519   -20.867 1.00 93.59 232 A 1 
ATOM 1788 C CA  . LEU A 1 232 ? 4.352   5.603   -20.801 1.00 93.51 232 A 1 
ATOM 1789 C C   . LEU A 1 232 ? 4.671   5.203   -19.355 1.00 94.28 232 A 1 
ATOM 1790 O O   . LEU A 1 232 ? 4.709   4.013   -19.036 1.00 94.46 232 A 1 
ATOM 1791 C CB  . LEU A 1 232 ? 5.558   6.269   -21.494 1.00 93.21 232 A 1 
ATOM 1792 C CG  . LEU A 1 232 ? 6.860   5.444   -21.442 1.00 91.31 232 A 1 
ATOM 1793 C CD1 . LEU A 1 232 ? 6.734   4.132   -22.218 1.00 88.95 232 A 1 
ATOM 1794 C CD2 . LEU A 1 232 ? 8.013   6.252   -22.037 1.00 88.92 232 A 1 
ATOM 1795 N N   . ALA A 1 233 ? 4.885   6.176   -18.471 1.00 94.54 233 A 1 
ATOM 1796 C CA  . ALA A 1 233 ? 5.353   5.934   -17.109 1.00 95.02 233 A 1 
ATOM 1797 C C   . ALA A 1 233 ? 4.352   5.117   -16.277 1.00 95.96 233 A 1 
ATOM 1798 O O   . ALA A 1 233 ? 4.737   4.149   -15.619 1.00 96.36 233 A 1 
ATOM 1799 C CB  . ALA A 1 233 ? 5.661   7.287   -16.459 1.00 95.05 233 A 1 
ATOM 1800 N N   . THR A 1 234 ? 3.062   5.452   -16.349 1.00 95.51 234 A 1 
ATOM 1801 C CA  . THR A 1 234 ? 2.009   4.713   -15.634 1.00 96.28 234 A 1 
ATOM 1802 C C   . THR A 1 234 ? 1.885   3.280   -16.136 1.00 96.68 234 A 1 
ATOM 1803 O O   . THR A 1 234 ? 1.739   2.362   -15.330 1.00 96.62 234 A 1 
ATOM 1804 C CB  . THR A 1 234 ? 0.641   5.403   -15.740 1.00 96.42 234 A 1 
ATOM 1805 O OG1 . THR A 1 234 ? 0.258   5.587   -17.086 1.00 95.28 234 A 1 
ATOM 1806 C CG2 . THR A 1 234 ? 0.623   6.769   -15.056 1.00 94.85 234 A 1 
ATOM 1807 N N   . ARG A 1 235 ? 2.010   3.067   -17.462 1.00 94.88 235 A 1 
ATOM 1808 C CA  . ARG A 1 235 ? 1.947   1.735   -18.059 1.00 95.00 235 A 1 
ATOM 1809 C C   . ARG A 1 235 ? 3.138   0.869   -17.650 1.00 95.58 235 A 1 
ATOM 1810 O O   . ARG A 1 235 ? 2.921   -0.268  -17.241 1.00 95.74 235 A 1 
ATOM 1811 C CB  . ARG A 1 235 ? 1.792   1.862   -19.576 1.00 95.21 235 A 1 
ATOM 1812 C CG  . ARG A 1 235 ? 1.602   0.513   -20.279 1.00 93.80 235 A 1 
ATOM 1813 C CD  . ARG A 1 235 ? 0.332   -0.220  -19.817 1.00 92.86 235 A 1 
ATOM 1814 N NE  . ARG A 1 235 ? 0.179   -1.476  -20.562 1.00 91.49 235 A 1 
ATOM 1815 C CZ  . ARG A 1 235 ? -0.550  -1.735  -21.626 1.00 91.53 235 A 1 
ATOM 1816 N NH1 . ARG A 1 235 ? -1.362  -0.869  -22.151 1.00 85.17 235 A 1 
ATOM 1817 N NH2 . ARG A 1 235 ? -0.432  -2.906  -22.179 1.00 86.27 235 A 1 
ATOM 1818 N N   . ILE A 1 236 ? 4.359   1.414   -17.684 1.00 96.58 236 A 1 
ATOM 1819 C CA  . ILE A 1 236 ? 5.574   0.713   -17.227 1.00 96.58 236 A 1 
ATOM 1820 C C   . ILE A 1 236 ? 5.401   0.247   -15.781 1.00 97.29 236 A 1 
ATOM 1821 O O   . ILE A 1 236 ? 5.574   -0.933  -15.487 1.00 97.37 236 A 1 
ATOM 1822 C CB  . ILE A 1 236 ? 6.819   1.624   -17.378 1.00 96.10 236 A 1 
ATOM 1823 C CG1 . ILE A 1 236 ? 7.189   1.768   -18.874 1.00 95.30 236 A 1 
ATOM 1824 C CG2 . ILE A 1 236 ? 8.030   1.086   -16.590 1.00 95.36 236 A 1 
ATOM 1825 C CD1 . ILE A 1 236 ? 8.251   2.842   -19.148 1.00 93.67 236 A 1 
ATOM 1826 N N   . VAL A 1 237 ? 5.027   1.155   -14.884 1.00 97.29 237 A 1 
ATOM 1827 C CA  . VAL A 1 237 ? 4.881   0.862   -13.450 1.00 97.87 237 A 1 
ATOM 1828 C C   . VAL A 1 237 ? 3.804   -0.197  -13.192 1.00 98.20 237 A 1 
ATOM 1829 O O   . VAL A 1 237 ? 4.014   -1.102  -12.381 1.00 98.11 237 A 1 
ATOM 1830 C CB  . VAL A 1 237 ? 4.616   2.176   -12.695 1.00 97.67 237 A 1 
ATOM 1831 C CG1 . VAL A 1 237 ? 4.174   1.970   -11.251 1.00 96.90 237 A 1 
ATOM 1832 C CG2 . VAL A 1 237 ? 5.911   3.001   -12.667 1.00 96.76 237 A 1 
ATOM 1833 N N   . ALA A 1 238 ? 2.678   -0.123  -13.904 1.00 96.77 238 A 1 
ATOM 1834 C CA  . ALA A 1 238 ? 1.617   -1.119  -13.796 1.00 96.77 238 A 1 
ATOM 1835 C C   . ALA A 1 238 ? 2.045   -2.494  -14.334 1.00 97.04 238 A 1 
ATOM 1836 O O   . ALA A 1 238 ? 1.782   -3.508  -13.693 1.00 97.13 238 A 1 
ATOM 1837 C CB  . ALA A 1 238 ? 0.379   -0.583  -14.520 1.00 96.91 238 A 1 
ATOM 1838 N N   . GLU A 1 239 ? 2.747   -2.553  -15.474 1.00 96.89 239 A 1 
ATOM 1839 C CA  . GLU A 1 239 ? 3.192   -3.829  -16.067 1.00 96.86 239 A 1 
ATOM 1840 C C   . GLU A 1 239 ? 4.343   -4.496  -15.302 1.00 97.07 239 A 1 
ATOM 1841 O O   . GLU A 1 239 ? 4.441   -5.721  -15.309 1.00 96.22 239 A 1 
ATOM 1842 C CB  . GLU A 1 239 ? 3.581   -3.657  -17.542 1.00 96.61 239 A 1 
ATOM 1843 C CG  . GLU A 1 239 ? 2.350   -3.452  -18.435 1.00 94.57 239 A 1 
ATOM 1844 C CD  . GLU A 1 239 ? 2.589   -3.807  -19.913 1.00 94.66 239 A 1 
ATOM 1845 O OE1 . GLU A 1 239 ? 1.659   -3.543  -20.715 1.00 88.53 239 A 1 
ATOM 1846 O OE2 . GLU A 1 239 ? 3.640   -4.376  -20.259 1.00 89.64 239 A 1 
ATOM 1847 N N   . ILE A 1 240 ? 5.168   -3.727  -14.587 1.00 98.06 240 A 1 
ATOM 1848 C CA  . ILE A 1 240 ? 6.141   -4.293  -13.636 1.00 98.11 240 A 1 
ATOM 1849 C C   . ILE A 1 240 ? 5.423   -5.030  -12.493 1.00 98.30 240 A 1 
ATOM 1850 O O   . ILE A 1 240 ? 5.984   -5.959  -11.912 1.00 97.88 240 A 1 
ATOM 1851 C CB  . ILE A 1 240 ? 7.093   -3.179  -13.140 1.00 97.66 240 A 1 
ATOM 1852 C CG1 . ILE A 1 240 ? 8.016   -2.743  -14.300 1.00 95.69 240 A 1 
ATOM 1853 C CG2 . ILE A 1 240 ? 7.960   -3.628  -11.950 1.00 95.65 240 A 1 
ATOM 1854 C CD1 . ILE A 1 240 ? 8.736   -1.418  -14.035 1.00 87.70 240 A 1 
ATOM 1855 N N   . GLY A 1 241 ? 4.179   -4.668  -12.198 1.00 98.00 241 A 1 
ATOM 1856 C CA  . GLY A 1 241 ? 3.322   -5.347  -11.225 1.00 97.82 241 A 1 
ATOM 1857 C C   . GLY A 1 241 ? 2.855   -4.480  -10.059 1.00 98.15 241 A 1 
ATOM 1858 O O   . GLY A 1 241 ? 2.399   -5.025  -9.051  1.00 97.64 241 A 1 
ATOM 1859 N N   . ALA A 1 242 ? 2.947   -3.146  -10.152 1.00 98.22 242 A 1 
ATOM 1860 C CA  . ALA A 1 242 ? 2.319   -2.275  -9.163  1.00 98.30 242 A 1 
ATOM 1861 C C   . ALA A 1 242 ? 0.791   -2.446  -9.184  1.00 98.22 242 A 1 
ATOM 1862 O O   . ALA A 1 242 ? 0.173   -2.544  -10.243 1.00 97.86 242 A 1 
ATOM 1863 C CB  . ALA A 1 242 ? 2.731   -0.820  -9.397  1.00 98.27 242 A 1 
ATOM 1864 N N   . HIS A 1 243 ? 0.179   -2.463  -8.007  1.00 98.23 243 A 1 
ATOM 1865 C CA  . HIS A 1 243 ? -1.266  -2.670  -7.843  1.00 98.16 243 A 1 
ATOM 1866 C C   . HIS A 1 243 ? -2.055  -1.358  -7.870  1.00 98.08 243 A 1 
ATOM 1867 O O   . HIS A 1 243 ? -3.260  -1.357  -8.117  1.00 97.55 243 A 1 
ATOM 1868 C CB  . HIS A 1 243 ? -1.501  -3.405  -6.524  1.00 98.12 243 A 1 
ATOM 1869 C CG  . HIS A 1 243 ? -0.751  -4.711  -6.418  1.00 98.02 243 A 1 
ATOM 1870 N ND1 . HIS A 1 243 ? 0.577   -4.875  -6.090  1.00 93.44 243 A 1 
ATOM 1871 C CD2 . HIS A 1 243 ? -1.272  -5.959  -6.625  1.00 94.40 243 A 1 
ATOM 1872 C CE1 . HIS A 1 243 ? 0.846   -6.191  -6.109  1.00 94.59 243 A 1 
ATOM 1873 N NE2 . HIS A 1 243 ? -0.245  -6.891  -6.417  1.00 95.33 243 A 1 
ATOM 1874 N N   . ILE A 1 244 ? -1.378  -0.247  -7.612  1.00 98.33 244 A 1 
ATOM 1875 C CA  . ILE A 1 244 ? -1.905  1.118   -7.644  1.00 98.49 244 A 1 
ATOM 1876 C C   . ILE A 1 244 ? -0.824  2.000   -8.272  1.00 98.57 244 A 1 
ATOM 1877 O O   . ILE A 1 244 ? 0.363   1.825   -7.986  1.00 98.46 244 A 1 
ATOM 1878 C CB  . ILE A 1 244 ? -2.267  1.628   -6.223  1.00 98.45 244 A 1 
ATOM 1879 C CG1 . ILE A 1 244 ? -3.072  0.607   -5.380  1.00 98.11 244 A 1 
ATOM 1880 C CG2 . ILE A 1 244 ? -3.023  2.968   -6.319  1.00 98.15 244 A 1 
ATOM 1881 C CD1 . ILE A 1 244 ? -3.262  1.012   -3.913  1.00 97.51 244 A 1 
ATOM 1882 N N   . VAL A 1 245 ? -1.207  2.970   -9.097  1.00 98.49 245 A 1 
ATOM 1883 C CA  . VAL A 1 245 ? -0.298  3.994   -9.621  1.00 98.56 245 A 1 
ATOM 1884 C C   . VAL A 1 245 ? -0.713  5.359   -9.101  1.00 98.52 245 A 1 
ATOM 1885 O O   . VAL A 1 245 ? -1.878  5.738   -9.182  1.00 98.27 245 A 1 
ATOM 1886 C CB  . VAL A 1 245 ? -0.224  3.942   -11.156 1.00 98.37 245 A 1 
ATOM 1887 C CG1 . VAL A 1 245 ? 0.571   5.120   -11.731 1.00 97.59 245 A 1 
ATOM 1888 C CG2 . VAL A 1 245 ? 0.481   2.657   -11.612 1.00 97.52 245 A 1 
ATOM 1889 N N   . LYS A 1 246 ? 0.248   6.133   -8.600  1.00 98.20 246 A 1 
ATOM 1890 C CA  . LYS A 1 246 ? 0.050   7.536   -8.237  1.00 98.07 246 A 1 
ATOM 1891 C C   . LYS A 1 246 ? 0.787   8.432   -9.224  1.00 97.83 246 A 1 
ATOM 1892 O O   . LYS A 1 246 ? 1.991   8.296   -9.413  1.00 97.25 246 A 1 
ATOM 1893 C CB  . LYS A 1 246 ? 0.478   7.748   -6.789  1.00 97.91 246 A 1 
ATOM 1894 C CG  . LYS A 1 246 ? 0.170   9.160   -6.281  1.00 97.02 246 A 1 
ATOM 1895 C CD  . LYS A 1 246 ? 0.521   9.204   -4.798  1.00 95.85 246 A 1 
ATOM 1896 C CE  . LYS A 1 246 ? 0.247   10.571  -4.189  1.00 93.52 246 A 1 
ATOM 1897 N NZ  . LYS A 1 246 ? 0.587   10.540  -2.747  1.00 90.78 246 A 1 
ATOM 1898 N N   . THR A 1 247 ? 0.065   9.339   -9.865  1.00 97.80 247 A 1 
ATOM 1899 C CA  . THR A 1 247 ? 0.597   10.222  -10.912 1.00 97.54 247 A 1 
ATOM 1900 C C   . THR A 1 247 ? -0.052  11.604  -10.844 1.00 97.24 247 A 1 
ATOM 1901 O O   . THR A 1 247 ? -0.786  11.899  -9.904  1.00 96.41 247 A 1 
ATOM 1902 C CB  . THR A 1 247 ? 0.448   9.546   -12.285 1.00 97.13 247 A 1 
ATOM 1903 O OG1 . THR A 1 247 ? 1.234   10.234  -13.238 1.00 95.00 247 A 1 
ATOM 1904 C CG2 . THR A 1 247 ? -0.986  9.481   -12.813 1.00 94.55 247 A 1 
ATOM 1905 N N   . TYR A 1 248 ? 0.226   12.466  -11.814 1.00 96.97 248 A 1 
ATOM 1906 C CA  . TYR A 1 248 ? -0.343  13.808  -11.901 1.00 96.56 248 A 1 
ATOM 1907 C C   . TYR A 1 248 ? -1.439  13.878  -12.965 1.00 96.64 248 A 1 
ATOM 1908 O O   . TYR A 1 248 ? -1.409  13.144  -13.947 1.00 95.60 248 A 1 
ATOM 1909 C CB  . TYR A 1 248 ? 0.763   14.828  -12.166 1.00 95.89 248 A 1 
ATOM 1910 C CG  . TYR A 1 248 ? 1.808   14.872  -11.070 1.00 95.47 248 A 1 
ATOM 1911 C CD1 . TYR A 1 248 ? 1.594   15.658  -9.919  1.00 93.63 248 A 1 
ATOM 1912 C CD2 . TYR A 1 248 ? 2.984   14.102  -11.187 1.00 93.74 248 A 1 
ATOM 1913 C CE1 . TYR A 1 248 ? 2.552   15.677  -8.889  1.00 92.59 248 A 1 
ATOM 1914 C CE2 . TYR A 1 248 ? 3.945   14.117  -10.156 1.00 92.74 248 A 1 
ATOM 1915 C CZ  . TYR A 1 248 ? 3.728   14.909  -9.008  1.00 93.03 248 A 1 
ATOM 1916 O OH  . TYR A 1 248 ? 4.653   14.925  -8.012  1.00 91.16 248 A 1 
ATOM 1917 N N   . TYR A 1 249 ? -2.380  14.798  -12.768 1.00 95.61 249 A 1 
ATOM 1918 C CA  . TYR A 1 249 ? -3.338  15.175  -13.801 1.00 95.27 249 A 1 
ATOM 1919 C C   . TYR A 1 249 ? -2.636  15.957  -14.918 1.00 94.56 249 A 1 
ATOM 1920 O O   . TYR A 1 249 ? -1.752  16.779  -14.652 1.00 93.13 249 A 1 
ATOM 1921 C CB  . TYR A 1 249 ? -4.477  15.988  -13.167 1.00 95.45 249 A 1 
ATOM 1922 C CG  . TYR A 1 249 ? -5.570  16.359  -14.150 1.00 95.81 249 A 1 
ATOM 1923 C CD1 . TYR A 1 249 ? -5.585  17.640  -14.744 1.00 93.89 249 A 1 
ATOM 1924 C CD2 . TYR A 1 249 ? -6.551  15.412  -14.504 1.00 94.35 249 A 1 
ATOM 1925 C CE1 . TYR A 1 249 ? -6.575  17.966  -15.686 1.00 93.93 249 A 1 
ATOM 1926 C CE2 . TYR A 1 249 ? -7.543  15.735  -15.449 1.00 94.19 249 A 1 
ATOM 1927 C CZ  . TYR A 1 249 ? -7.556  17.013  -16.042 1.00 95.26 249 A 1 
ATOM 1928 O OH  . TYR A 1 249 ? -8.507  17.324  -16.960 1.00 94.37 249 A 1 
ATOM 1929 N N   . CYS A 1 250 ? -3.026  15.694  -16.166 1.00 94.59 250 A 1 
ATOM 1930 C CA  . CYS A 1 250 ? -2.597  16.432  -17.350 1.00 93.57 250 A 1 
ATOM 1931 C C   . CYS A 1 250 ? -3.689  16.382  -18.426 1.00 94.09 250 A 1 
ATOM 1932 O O   . CYS A 1 250 ? -4.728  15.746  -18.236 1.00 93.48 250 A 1 
ATOM 1933 C CB  . CYS A 1 250 ? -1.266  15.857  -17.855 1.00 91.69 250 A 1 
ATOM 1934 S SG  . CYS A 1 250 ? -1.471  14.183  -18.525 1.00 91.01 250 A 1 
ATOM 1935 N N   . ASP A 1 251 ? -3.453  17.019  -19.569 1.00 92.77 251 A 1 
ATOM 1936 C CA  . ASP A 1 251 ? -4.332  16.906  -20.732 1.00 92.64 251 A 1 
ATOM 1937 C C   . ASP A 1 251 ? -4.467  15.447  -21.185 1.00 93.70 251 A 1 
ATOM 1938 O O   . ASP A 1 251 ? -3.547  14.642  -21.029 1.00 92.44 251 A 1 
ATOM 1939 C CB  . ASP A 1 251 ? -3.815  17.802  -21.873 1.00 90.93 251 A 1 
ATOM 1940 C CG  . ASP A 1 251 ? -3.834  19.291  -21.515 1.00 86.03 251 A 1 
ATOM 1941 O OD1 . ASP A 1 251 ? -4.685  19.682  -20.681 1.00 80.29 251 A 1 
ATOM 1942 O OD2 . ASP A 1 251 ? -2.989  20.021  -22.069 1.00 80.94 251 A 1 
ATOM 1943 N N   . LYS A 1 252 ? -5.632  15.098  -21.742 1.00 91.17 252 A 1 
ATOM 1944 C CA  . LYS A 1 252 ? -5.980  13.734  -22.179 1.00 92.03 252 A 1 
ATOM 1945 C C   . LYS A 1 252 ? -5.811  12.673  -21.080 1.00 93.46 252 A 1 
ATOM 1946 O O   . LYS A 1 252 ? -5.396  11.539  -21.330 1.00 92.74 252 A 1 
ATOM 1947 C CB  . LYS A 1 252 ? -5.208  13.358  -23.449 1.00 92.16 252 A 1 
ATOM 1948 C CG  . LYS A 1 252 ? -5.350  14.368  -24.586 1.00 92.16 252 A 1 
ATOM 1949 C CD  . LYS A 1 252 ? -4.476  13.860  -25.725 1.00 87.86 252 A 1 
ATOM 1950 C CE  . LYS A 1 252 ? -4.469  14.821  -26.903 1.00 83.01 252 A 1 
ATOM 1951 N NZ  . LYS A 1 252 ? -3.497  14.322  -27.894 1.00 75.92 252 A 1 
ATOM 1952 N N   . PHE A 1 253 ? -6.113  13.046  -19.840 1.00 93.39 253 A 1 
ATOM 1953 C CA  . PHE A 1 253 ? -5.952  12.168  -18.686 1.00 94.14 253 A 1 
ATOM 1954 C C   . PHE A 1 253 ? -6.779  10.877  -18.799 1.00 95.21 253 A 1 
ATOM 1955 O O   . PHE A 1 253 ? -6.324  9.814   -18.382 1.00 95.39 253 A 1 
ATOM 1956 C CB  . PHE A 1 253 ? -6.306  12.957  -17.422 1.00 94.28 253 A 1 
ATOM 1957 C CG  . PHE A 1 253 ? -6.123  12.162  -16.150 1.00 94.83 253 A 1 
ATOM 1958 C CD1 . PHE A 1 253 ? -7.244  11.686  -15.450 1.00 93.02 253 A 1 
ATOM 1959 C CD2 . PHE A 1 253 ? -4.828  11.848  -15.697 1.00 93.33 253 A 1 
ATOM 1960 C CE1 . PHE A 1 253 ? -7.068  10.892  -14.309 1.00 93.19 253 A 1 
ATOM 1961 C CE2 . PHE A 1 253 ? -4.652  11.049  -14.559 1.00 93.03 253 A 1 
ATOM 1962 C CZ  . PHE A 1 253 ? -5.774  10.567  -13.867 1.00 95.36 253 A 1 
ATOM 1963 N N   . GLU A 1 254 ? -7.941  10.942  -19.433 1.00 92.92 254 A 1 
ATOM 1964 C CA  . GLU A 1 254 ? -8.804  9.791   -19.706 1.00 93.62 254 A 1 
ATOM 1965 C C   . GLU A 1 254 ? -8.111  8.703   -20.541 1.00 93.89 254 A 1 
ATOM 1966 O O   . GLU A 1 254 ? -8.292  7.512   -20.285 1.00 92.41 254 A 1 
ATOM 1967 C CB  . GLU A 1 254 ? -10.120 10.268  -20.362 1.00 92.52 254 A 1 
ATOM 1968 C CG  . GLU A 1 254 ? -10.043 10.876  -21.779 1.00 85.30 254 A 1 
ATOM 1969 C CD  . GLU A 1 254 ? -9.470  12.301  -21.897 1.00 80.28 254 A 1 
ATOM 1970 O OE1 . GLU A 1 254 ? -9.351  12.775  -23.050 1.00 71.02 254 A 1 
ATOM 1971 O OE2 . GLU A 1 254 ? -9.117  12.910  -20.864 1.00 70.57 254 A 1 
ATOM 1972 N N   . GLU A 1 255 ? -7.229  9.080   -21.476 1.00 90.04 255 A 1 
ATOM 1973 C CA  . GLU A 1 255 ? -6.444  8.119   -22.260 1.00 89.42 255 A 1 
ATOM 1974 C C   . GLU A 1 255 ? -5.392  7.406   -21.393 1.00 89.68 255 A 1 
ATOM 1975 O O   . GLU A 1 255 ? -5.132  6.215   -21.575 1.00 88.26 255 A 1 
ATOM 1976 C CB  . GLU A 1 255 ? -5.720  8.810   -23.426 1.00 89.22 255 A 1 
ATOM 1977 C CG  . GLU A 1 255 ? -6.626  9.490   -24.462 1.00 89.35 255 A 1 
ATOM 1978 C CD  . GLU A 1 255 ? -5.821  10.108  -25.618 1.00 88.92 255 A 1 
ATOM 1979 O OE1 . GLU A 1 255 ? -6.385  10.940  -26.366 1.00 81.11 255 A 1 
ATOM 1980 O OE2 . GLU A 1 255 ? -4.619  9.766   -25.775 1.00 84.39 255 A 1 
ATOM 1981 N N   . ILE A 1 256 ? -4.801  8.123   -20.434 1.00 92.47 256 A 1 
ATOM 1982 C CA  . ILE A 1 256 ? -3.839  7.564   -19.472 1.00 92.11 256 A 1 
ATOM 1983 C C   . ILE A 1 256 ? -4.539  6.555   -18.568 1.00 92.57 256 A 1 
ATOM 1984 O O   . ILE A 1 256 ? -4.053  5.437   -18.381 1.00 93.19 256 A 1 
ATOM 1985 C CB  . ILE A 1 256 ? -3.172  8.689   -18.649 1.00 92.58 256 A 1 
ATOM 1986 C CG1 . ILE A 1 256 ? -2.411  9.654   -19.578 1.00 91.61 256 A 1 
ATOM 1987 C CG2 . ILE A 1 256 ? -2.225  8.109   -17.582 1.00 91.94 256 A 1 
ATOM 1988 C CD1 . ILE A 1 256 ? -1.994  10.950  -18.894 1.00 87.56 256 A 1 
ATOM 1989 N N   . VAL A 1 257 ? -5.712  6.922   -18.055 1.00 90.56 257 A 1 
ATOM 1990 C CA  . VAL A 1 257 ? -6.538  6.038   -17.225 1.00 90.39 257 A 1 
ATOM 1991 C C   . VAL A 1 257 ? -6.987  4.807   -18.010 1.00 90.29 257 A 1 
ATOM 1992 O O   . VAL A 1 257 ? -6.905  3.697   -17.492 1.00 91.21 257 A 1 
ATOM 1993 C CB  . VAL A 1 257 ? -7.751  6.796   -16.661 1.00 91.76 257 A 1 
ATOM 1994 C CG1 . VAL A 1 257 ? -8.726  5.855   -15.948 1.00 89.13 257 A 1 
ATOM 1995 C CG2 . VAL A 1 257 ? -7.298  7.847   -15.647 1.00 88.65 257 A 1 
ATOM 1996 N N   . ALA A 1 258 ? -7.409  4.968   -19.265 1.00 90.36 258 A 1 
ATOM 1997 C CA  . ALA A 1 258 ? -7.804  3.851   -20.122 1.00 89.11 258 A 1 
ATOM 1998 C C   . ALA A 1 258 ? -6.635  2.884   -20.382 1.00 88.76 258 A 1 
ATOM 1999 O O   . ALA A 1 258 ? -6.806  1.668   -20.291 1.00 88.27 258 A 1 
ATOM 2000 C CB  . ALA A 1 258 ? -8.375  4.417   -21.425 1.00 89.99 258 A 1 
ATOM 2001 N N   . ALA A 1 259 ? -5.434  3.416   -20.645 1.00 91.36 259 A 1 
ATOM 2002 C CA  . ALA A 1 259 ? -4.245  2.616   -20.937 1.00 90.23 259 A 1 
ATOM 2003 C C   . ALA A 1 259 ? -3.626  1.943   -19.698 1.00 90.30 259 A 1 
ATOM 2004 O O   . ALA A 1 259 ? -2.957  0.913   -19.833 1.00 89.62 259 A 1 
ATOM 2005 C CB  . ALA A 1 259 ? -3.230  3.523   -21.641 1.00 90.64 259 A 1 
ATOM 2006 N N   . CYS A 1 260 ? -3.826  2.493   -18.499 1.00 89.65 260 A 1 
ATOM 2007 C CA  . CYS A 1 260 ? -3.309  1.928   -17.253 1.00 89.88 260 A 1 
ATOM 2008 C C   . CYS A 1 260 ? -4.242  0.817   -16.730 1.00 89.52 260 A 1 
ATOM 2009 O O   . CYS A 1 260 ? -5.416  1.088   -16.469 1.00 90.13 260 A 1 
ATOM 2010 C CB  . CYS A 1 260 ? -3.126  3.059   -16.236 1.00 92.23 260 A 1 
ATOM 2011 S SG  . CYS A 1 260 ? -2.277  2.423   -14.771 1.00 93.49 260 A 1 
ATOM 2012 N N   . PRO A 1 261 ? -3.761  -0.436  -16.543 1.00 92.95 261 A 1 
ATOM 2013 C CA  . PRO A 1 261 ? -4.622  -1.553  -16.130 1.00 91.71 261 A 1 
ATOM 2014 C C   . PRO A 1 261 ? -5.025  -1.524  -14.648 1.00 91.79 261 A 1 
ATOM 2015 O O   . PRO A 1 261 ? -5.984  -2.191  -14.265 1.00 90.65 261 A 1 
ATOM 2016 C CB  . PRO A 1 261 ? -3.821  -2.812  -16.484 1.00 92.12 261 A 1 
ATOM 2017 C CG  . PRO A 1 261 ? -2.370  -2.359  -16.363 1.00 92.21 261 A 1 
ATOM 2018 C CD  . PRO A 1 261 ? -2.417  -0.910  -16.842 1.00 93.39 261 A 1 
ATOM 2019 N N   . VAL A 1 262 ? -4.331  -0.743  -13.820 1.00 93.23 262 A 1 
ATOM 2020 C CA  . VAL A 1 262 ? -4.562  -0.629  -12.369 1.00 93.76 262 A 1 
ATOM 2021 C C   . VAL A 1 262 ? -5.172  0.740   -12.011 1.00 94.09 262 A 1 
ATOM 2022 O O   . VAL A 1 262 ? -5.119  1.663   -12.839 1.00 95.20 262 A 1 
ATOM 2023 C CB  . VAL A 1 262 ? -3.270  -0.923  -11.584 1.00 95.15 262 A 1 
ATOM 2024 C CG1 . VAL A 1 262 ? -2.738  -2.328  -11.898 1.00 94.78 262 A 1 
ATOM 2025 C CG2 . VAL A 1 262 ? -2.160  0.095   -11.836 1.00 93.94 262 A 1 
ATOM 2026 N N   . PRO A 1 263 ? -5.774  0.902   -10.822 1.00 95.21 263 A 1 
ATOM 2027 C CA  . PRO A 1 263 ? -6.349  2.183   -10.419 1.00 95.96 263 A 1 
ATOM 2028 C C   . PRO A 1 263 ? -5.282  3.281   -10.322 1.00 96.64 263 A 1 
ATOM 2029 O O   . PRO A 1 263 ? -4.178  3.061   -9.815  1.00 97.01 263 A 1 
ATOM 2030 C CB  . PRO A 1 263 ? -7.036  1.927   -9.073  1.00 96.36 263 A 1 
ATOM 2031 C CG  . PRO A 1 263 ? -6.257  0.741   -8.506  1.00 94.96 263 A 1 
ATOM 2032 C CD  . PRO A 1 263 ? -5.953  -0.075  -9.753  1.00 96.51 263 A 1 
ATOM 2033 N N   . ILE A 1 264 ? -5.642  4.484   -10.781 1.00 97.18 264 A 1 
ATOM 2034 C CA  . ILE A 1 264 ? -4.812  5.684   -10.674 1.00 97.35 264 A 1 
ATOM 2035 C C   . ILE A 1 264 ? -5.313  6.568   -9.529  1.00 97.62 264 A 1 
ATOM 2036 O O   . ILE A 1 264 ? -6.494  6.912   -9.468  1.00 97.63 264 A 1 
ATOM 2037 C CB  . ILE A 1 264 ? -4.729  6.433   -12.022 1.00 96.95 264 A 1 
ATOM 2038 C CG1 . ILE A 1 264 ? -3.922  5.589   -13.036 1.00 96.03 264 A 1 
ATOM 2039 C CG2 . ILE A 1 264 ? -4.075  7.820   -11.842 1.00 96.81 264 A 1 
ATOM 2040 C CD1 . ILE A 1 264 ? -3.803  6.199   -14.435 1.00 94.26 264 A 1 
ATOM 2041 N N   . VAL A 1 265 ? -4.381  6.995   -8.670  1.00 98.35 265 A 1 
ATOM 2042 C CA  . VAL A 1 265 ? -4.551  8.076   -7.691  1.00 98.38 265 A 1 
ATOM 2043 C C   . VAL A 1 265 ? -3.843  9.324   -8.217  1.00 98.24 265 A 1 
ATOM 2044 O O   . VAL A 1 265 ? -2.651  9.287   -8.528  1.00 97.93 265 A 1 
ATOM 2045 C CB  . VAL A 1 265 ? -4.026  7.665   -6.303  1.00 98.30 265 A 1 
ATOM 2046 C CG1 . VAL A 1 265 ? -4.196  8.800   -5.283  1.00 97.73 265 A 1 
ATOM 2047 C CG2 . VAL A 1 265 ? -4.768  6.435   -5.765  1.00 97.73 265 A 1 
ATOM 2048 N N   . VAL A 1 266 ? -4.556  10.447  -8.321  1.00 97.41 266 A 1 
ATOM 2049 C CA  . VAL A 1 266 ? -3.992  11.714  -8.810  1.00 97.31 266 A 1 
ATOM 2050 C C   . VAL A 1 266 ? -3.418  12.527  -7.656  1.00 97.10 266 A 1 
ATOM 2051 O O   . VAL A 1 266 ? -4.103  12.803  -6.674  1.00 96.68 266 A 1 
ATOM 2052 C CB  . VAL A 1 266 ? -5.022  12.518  -9.615  1.00 96.96 266 A 1 
ATOM 2053 C CG1 . VAL A 1 266 ? -4.511  13.915  -9.996  1.00 95.52 266 A 1 
ATOM 2054 C CG2 . VAL A 1 266 ? -5.344  11.782  -10.920 1.00 95.56 266 A 1 
ATOM 2055 N N   . ALA A 1 267 ? -2.166  12.955  -7.801  1.00 95.35 267 A 1 
ATOM 2056 C CA  . ALA A 1 267 ? -1.514  13.896  -6.898  1.00 94.08 267 A 1 
ATOM 2057 C C   . ALA A 1 267 ? -1.818  15.349  -7.300  1.00 92.92 267 A 1 
ATOM 2058 O O   . ALA A 1 267 ? -1.554  15.748  -8.437  1.00 90.43 267 A 1 
ATOM 2059 C CB  . ALA A 1 267 ? -0.011  13.608  -6.889  1.00 93.31 267 A 1 
ATOM 2060 N N   . GLY A 1 268 ? -2.273  16.162  -6.355  1.00 89.20 268 A 1 
ATOM 2061 C CA  . GLY A 1 268 ? -2.646  17.572  -6.578  1.00 84.67 268 A 1 
ATOM 2062 C C   . GLY A 1 268 ? -1.491  18.533  -6.898  1.00 84.60 268 A 1 
ATOM 2063 O O   . GLY A 1 268 ? -1.715  19.706  -7.191  1.00 78.91 268 A 1 
ATOM 2064 N N   . GLY A 1 269 ? -0.247  18.064  -6.864  1.00 85.32 269 A 1 
ATOM 2065 C CA  . GLY A 1 269 ? 0.931   18.843  -7.264  1.00 83.51 269 A 1 
ATOM 2066 C C   . GLY A 1 269 ? 1.214   20.061  -6.374  1.00 84.72 269 A 1 
ATOM 2067 O O   . GLY A 1 269 ? 1.447   19.927  -5.169  1.00 80.89 269 A 1 
ATOM 2068 N N   . LYS A 1 270 ? 1.280   21.249  -6.986  1.00 83.47 270 A 1 
ATOM 2069 C CA  . LYS A 1 270 ? 1.489   22.527  -6.282  1.00 85.42 270 A 1 
ATOM 2070 C C   . LYS A 1 270 ? 0.190   22.987  -5.619  1.00 88.06 270 A 1 
ATOM 2071 O O   . LYS A 1 270 ? -0.887  22.584  -6.043  1.00 85.34 270 A 1 
ATOM 2072 C CB  . LYS A 1 270 ? 2.022   23.602  -7.250  1.00 82.82 270 A 1 
ATOM 2073 C CG  . LYS A 1 270 ? 3.435   23.296  -7.782  1.00 77.58 270 A 1 
ATOM 2074 C CD  . LYS A 1 270 ? 3.931   24.436  -8.693  1.00 74.74 270 A 1 
ATOM 2075 C CE  . LYS A 1 270 ? 5.333   24.143  -9.244  1.00 66.61 270 A 1 
ATOM 2076 N NZ  . LYS A 1 270 ? 5.822   25.243  -10.126 1.00 57.16 270 A 1 
ATOM 2077 N N   . LYS A 1 271 ? 0.300   23.848  -4.608  1.00 87.93 271 A 1 
ATOM 2078 C CA  . LYS A 1 271 ? -0.865  24.519  -4.019  1.00 88.38 271 A 1 
ATOM 2079 C C   . LYS A 1 271 ? -1.514  25.419  -5.073  1.00 89.32 271 A 1 
ATOM 2080 O O   . LYS A 1 271 ? -0.826  26.230  -5.692  1.00 86.95 271 A 1 
ATOM 2081 C CB  . LYS A 1 271 ? -0.453  25.286  -2.748  1.00 86.18 271 A 1 
ATOM 2082 C CG  . LYS A 1 271 ? -1.647  25.741  -1.871  1.00 84.00 271 A 1 
ATOM 2083 C CD  . LYS A 1 271 ? -2.270  27.102  -2.203  1.00 80.35 271 A 1 
ATOM 2084 C CE  . LYS A 1 271 ? -3.503  27.319  -1.294  1.00 78.30 271 A 1 
ATOM 2085 N NZ  . LYS A 1 271 ? -4.287  28.540  -1.582  1.00 74.26 271 A 1 
ATOM 2086 N N   . LEU A 1 272 ? -2.817  25.254  -5.245  1.00 91.49 272 A 1 
ATOM 2087 C CA  . LEU A 1 272 ? -3.698  26.065  -6.080  1.00 91.66 272 A 1 
ATOM 2088 C C   . LEU A 1 272 ? -4.662  26.861  -5.184  1.00 92.88 272 A 1 
ATOM 2089 O O   . LEU A 1 272 ? -4.860  26.485  -4.024  1.00 92.53 272 A 1 
ATOM 2090 C CB  . LEU A 1 272 ? -4.466  25.142  -7.047  1.00 91.79 272 A 1 
ATOM 2091 C CG  . LEU A 1 272 ? -3.587  24.348  -8.030  1.00 90.90 272 A 1 
ATOM 2092 C CD1 . LEU A 1 272 ? -4.459  23.398  -8.847  1.00 86.13 272 A 1 
ATOM 2093 C CD2 . LEU A 1 272 ? -2.829  25.262  -8.996  1.00 87.41 272 A 1 
ATOM 2094 N N   . PRO A 1 273 ? -5.288  27.934  -5.689  1.00 93.75 273 A 1 
ATOM 2095 C CA  . PRO A 1 273 ? -6.496  28.473  -5.076  1.00 93.87 273 A 1 
ATOM 2096 C C   . PRO A 1 273 ? -7.530  27.360  -4.854  1.00 94.78 273 A 1 
ATOM 2097 O O   . PRO A 1 273 ? -7.665  26.460  -5.684  1.00 94.68 273 A 1 
ATOM 2098 C CB  . PRO A 1 273 ? -7.007  29.551  -6.040  1.00 93.70 273 A 1 
ATOM 2099 C CG  . PRO A 1 273 ? -5.752  29.971  -6.805  1.00 92.71 273 A 1 
ATOM 2100 C CD  . PRO A 1 273 ? -4.976  28.663  -6.912  1.00 93.52 273 A 1 
ATOM 2101 N N   . GLU A 1 274 ? -8.246  27.395  -3.748  1.00 95.84 274 A 1 
ATOM 2102 C CA  . GLU A 1 274 ? -9.111  26.293  -3.301  1.00 95.85 274 A 1 
ATOM 2103 C C   . GLU A 1 274 ? -10.153 25.901  -4.358  1.00 96.37 274 A 1 
ATOM 2104 O O   . GLU A 1 274 ? -10.368 24.717  -4.614  1.00 96.19 274 A 1 
ATOM 2105 C CB  . GLU A 1 274 ? -9.796  26.677  -1.982  1.00 94.98 274 A 1 
ATOM 2106 C CG  . GLU A 1 274 ? -8.864  26.692  -0.748  1.00 91.48 274 A 1 
ATOM 2107 C CD  . GLU A 1 274 ? -7.794  27.801  -0.708  1.00 91.97 274 A 1 
ATOM 2108 O OE1 . GLU A 1 274 ? -6.802  27.640  0.045   1.00 82.66 274 A 1 
ATOM 2109 O OE2 . GLU A 1 274 ? -7.872  28.784  -1.479  1.00 84.44 274 A 1 
ATOM 2110 N N   . LYS A 1 275 ? -10.729 26.892  -5.055  1.00 95.30 275 A 1 
ATOM 2111 C CA  . LYS A 1 275 ? -11.658 26.662  -6.166  1.00 95.75 275 A 1 
ATOM 2112 C C   . LYS A 1 275 ? -11.000 25.896  -7.318  1.00 96.12 275 A 1 
ATOM 2113 O O   . LYS A 1 275 ? -11.549 24.897  -7.774  1.00 96.03 275 A 1 
ATOM 2114 C CB  . LYS A 1 275 ? -12.230 28.009  -6.624  1.00 95.81 275 A 1 
ATOM 2115 C CG  . LYS A 1 275 ? -13.347 27.789  -7.643  1.00 94.24 275 A 1 
ATOM 2116 C CD  . LYS A 1 275 ? -13.944 29.116  -8.107  1.00 91.79 275 A 1 
ATOM 2117 C CE  . LYS A 1 275 ? -14.974 28.791  -9.181  1.00 86.51 275 A 1 
ATOM 2118 N NZ  . LYS A 1 275 ? -15.511 30.018  -9.801  1.00 77.84 275 A 1 
ATOM 2119 N N   . GLU A 1 276 ? -9.814  26.302  -7.755  1.00 96.20 276 A 1 
ATOM 2120 C CA  . GLU A 1 276 ? -9.079  25.634  -8.839  1.00 95.97 276 A 1 
ATOM 2121 C C   . GLU A 1 276 ? -8.641  24.218  -8.439  1.00 96.22 276 A 1 
ATOM 2122 O O   . GLU A 1 276 ? -8.640  23.302  -9.258  1.00 95.87 276 A 1 
ATOM 2123 C CB  . GLU A 1 276 ? -7.833  26.447  -9.212  1.00 95.82 276 A 1 
ATOM 2124 C CG  . GLU A 1 276 ? -8.134  27.823  -9.824  1.00 93.37 276 A 1 
ATOM 2125 C CD  . GLU A 1 276 ? -6.860  28.645  -10.067 1.00 91.61 276 A 1 
ATOM 2126 O OE1 . GLU A 1 276 ? -6.955  29.892  -9.989  1.00 83.83 276 A 1 
ATOM 2127 O OE2 . GLU A 1 276 ? -5.786  28.035  -10.272 1.00 85.46 276 A 1 
ATOM 2128 N N   . ALA A 1 277 ? -8.308  24.012  -7.168  1.00 96.19 277 A 1 
ATOM 2129 C CA  . ALA A 1 277 ? -7.993  22.691  -6.642  1.00 95.97 277 A 1 
ATOM 2130 C C   . ALA A 1 277 ? -9.202  21.746  -6.703  1.00 96.32 277 A 1 
ATOM 2131 O O   . ALA A 1 277 ? -9.045  20.586  -7.088  1.00 96.53 277 A 1 
ATOM 2132 C CB  . ALA A 1 277 ? -7.451  22.841  -5.218  1.00 95.79 277 A 1 
ATOM 2133 N N   . LEU A 1 278 ? -10.407 22.231  -6.387  1.00 96.59 278 A 1 
ATOM 2134 C CA  . LEU A 1 278 ? -11.653 21.464  -6.503  1.00 96.68 278 A 1 
ATOM 2135 C C   . LEU A 1 278 ? -12.035 21.208  -7.969  1.00 96.74 278 A 1 
ATOM 2136 O O   . LEU A 1 278 ? -12.437 20.096  -8.302  1.00 96.91 278 A 1 
ATOM 2137 C CB  . LEU A 1 278 ? -12.781 22.184  -5.743  1.00 96.83 278 A 1 
ATOM 2138 C CG  . LEU A 1 278 ? -12.601 22.219  -4.213  1.00 96.16 278 A 1 
ATOM 2139 C CD1 . LEU A 1 278 ? -13.660 23.123  -3.590  1.00 95.34 278 A 1 
ATOM 2140 C CD2 . LEU A 1 278 ? -12.714 20.833  -3.579  1.00 95.35 278 A 1 
ATOM 2141 N N   . GLU A 1 279 ? -11.823 22.170  -8.870  1.00 97.00 279 A 1 
ATOM 2142 C CA  . GLU A 1 279 ? -12.000 21.969  -10.316 1.00 96.84 279 A 1 
ATOM 2143 C C   . GLU A 1 279 ? -11.073 20.864  -10.848 1.00 96.75 279 A 1 
ATOM 2144 O O   . GLU A 1 279 ? -11.510 19.965  -11.571 1.00 96.39 279 A 1 
ATOM 2145 C CB  . GLU A 1 279 ? -11.727 23.276  -11.079 1.00 96.66 279 A 1 
ATOM 2146 C CG  . GLU A 1 279 ? -12.834 24.331  -10.912 1.00 89.56 279 A 1 
ATOM 2147 C CD  . GLU A 1 279 ? -12.512 25.674  -11.588 1.00 89.16 279 A 1 
ATOM 2148 O OE1 . GLU A 1 279 ? -13.222 26.666  -11.282 1.00 80.02 279 A 1 
ATOM 2149 O OE2 . GLU A 1 279 ? -11.584 25.720  -12.429 1.00 83.04 279 A 1 
ATOM 2150 N N   . MET A 1 280 ? -9.797  20.869  -10.460 1.00 97.32 280 A 1 
ATOM 2151 C CA  . MET A 1 280 ? -8.850  19.814  -10.831 1.00 96.84 280 A 1 
ATOM 2152 C C   . MET A 1 280 ? -9.235  18.458  -10.226 1.00 97.28 280 A 1 
ATOM 2153 O O   . MET A 1 280 ? -9.134  17.433  -10.905 1.00 97.09 280 A 1 
ATOM 2154 C CB  . MET A 1 280 ? -7.434  20.222  -10.408 1.00 95.69 280 A 1 
ATOM 2155 C CG  . MET A 1 280 ? -6.395  19.151  -10.781 1.00 93.02 280 A 1 
ATOM 2156 S SD  . MET A 1 280 ? -4.684  19.535  -10.325 1.00 89.66 280 A 1 
ATOM 2157 C CE  . MET A 1 280 ? -4.865  19.757  -8.543  1.00 79.86 280 A 1 
ATOM 2158 N N   . ALA A 1 281 ? -9.682  18.439  -8.979  1.00 96.84 281 A 1 
ATOM 2159 C CA  . ALA A 1 281 ? -10.163 17.232  -8.314  1.00 97.02 281 A 1 
ATOM 2160 C C   . ALA A 1 281 ? -11.342 16.613  -9.074  1.00 97.34 281 A 1 
ATOM 2161 O O   . ALA A 1 281 ? -11.304 15.430  -9.426  1.00 97.54 281 A 1 
ATOM 2162 C CB  . ALA A 1 281 ? -10.535 17.584  -6.866  1.00 97.14 281 A 1 
ATOM 2163 N N   . TYR A 1 282 ? -12.337 17.425  -9.416  1.00 97.67 282 A 1 
ATOM 2164 C CA  . TYR A 1 282 ? -13.496 17.008  -10.192 1.00 97.78 282 A 1 
ATOM 2165 C C   . TYR A 1 282 ? -13.096 16.462  -11.564 1.00 97.67 282 A 1 
ATOM 2166 O O   . TYR A 1 282 ? -13.439 15.327  -11.893 1.00 97.59 282 A 1 
ATOM 2167 C CB  . TYR A 1 282 ? -14.469 18.182  -10.316 1.00 97.98 282 A 1 
ATOM 2168 C CG  . TYR A 1 282 ? -15.673 17.863  -11.178 1.00 97.85 282 A 1 
ATOM 2169 C CD1 . TYR A 1 282 ? -15.811 18.449  -12.452 1.00 96.28 282 A 1 
ATOM 2170 C CD2 . TYR A 1 282 ? -16.642 16.961  -10.710 1.00 96.86 282 A 1 
ATOM 2171 C CE1 . TYR A 1 282 ? -16.927 18.141  -13.250 1.00 96.64 282 A 1 
ATOM 2172 C CE2 . TYR A 1 282 ? -17.758 16.642  -11.505 1.00 96.76 282 A 1 
ATOM 2173 C CZ  . TYR A 1 282 ? -17.905 17.237  -12.777 1.00 97.23 282 A 1 
ATOM 2174 O OH  . TYR A 1 282 ? -18.985 16.936  -13.545 1.00 96.27 282 A 1 
ATOM 2175 N N   . ARG A 1 283 ? -12.290 17.202  -12.338 1.00 97.73 283 A 1 
ATOM 2176 C CA  . ARG A 1 283 ? -11.815 16.761  -13.661 1.00 97.53 283 A 1 
ATOM 2177 C C   . ARG A 1 283 ? -11.036 15.448  -13.591 1.00 97.60 283 A 1 
ATOM 2178 O O   . ARG A 1 283 ? -11.189 14.608  -14.469 1.00 97.05 283 A 1 
ATOM 2179 C CB  . ARG A 1 283 ? -10.940 17.841  -14.301 1.00 97.31 283 A 1 
ATOM 2180 C CG  . ARG A 1 283 ? -11.742 19.072  -14.740 1.00 95.06 283 A 1 
ATOM 2181 C CD  . ARG A 1 283 ? -10.786 20.131  -15.290 1.00 90.83 283 A 1 
ATOM 2182 N NE  . ARG A 1 283 ? -11.444 21.439  -15.444 1.00 82.19 283 A 1 
ATOM 2183 C CZ  . ARG A 1 283 ? -10.887 22.541  -15.915 1.00 74.85 283 A 1 
ATOM 2184 N NH1 . ARG A 1 283 ? -9.691  22.544  -16.432 1.00 67.07 283 A 1 
ATOM 2185 N NH2 . ARG A 1 283 ? -11.527 23.675  -15.850 1.00 66.80 283 A 1 
ATOM 2186 N N   . SER A 1 284 ? -10.235 15.251  -12.548 1.00 97.69 284 A 1 
ATOM 2187 C CA  . SER A 1 284 ? -9.479  14.008  -12.354 1.00 97.74 284 A 1 
ATOM 2188 C C   . SER A 1 284 ? -10.403 12.801  -12.160 1.00 97.87 284 A 1 
ATOM 2189 O O   . SER A 1 284 ? -10.199 11.764  -12.793 1.00 97.60 284 A 1 
ATOM 2190 C CB  . SER A 1 284 ? -8.543  14.121  -11.150 1.00 97.59 284 A 1 
ATOM 2191 O OG  . SER A 1 284 ? -7.624  15.181  -11.303 1.00 95.91 284 A 1 
ATOM 2192 N N   . ILE A 1 285 ? -11.437 12.933  -11.327 1.00 97.92 285 A 1 
ATOM 2193 C CA  . ILE A 1 285 ? -12.428 11.870  -11.101 1.00 97.94 285 A 1 
ATOM 2194 C C   . ILE A 1 285 ? -13.264 11.624  -12.361 1.00 97.75 285 A 1 
ATOM 2195 O O   . ILE A 1 285 ? -13.446 10.466  -12.743 1.00 97.46 285 A 1 
ATOM 2196 C CB  . ILE A 1 285 ? -13.297 12.186  -9.861  1.00 98.10 285 A 1 
ATOM 2197 C CG1 . ILE A 1 285 ? -12.462 12.185  -8.560  1.00 97.59 285 A 1 
ATOM 2198 C CG2 . ILE A 1 285 ? -14.484 11.223  -9.715  1.00 97.80 285 A 1 
ATOM 2199 C CD1 . ILE A 1 285 ? -11.805 10.842  -8.177  1.00 96.32 285 A 1 
ATOM 2200 N N   . GLN A 1 286 ? -13.701 12.675  -13.057 1.00 97.58 286 A 1 
ATOM 2201 C CA  . GLN A 1 286 ? -14.414 12.552  -14.336 1.00 97.08 286 A 1 
ATOM 2202 C C   . GLN A 1 286 ? -13.558 11.879  -15.414 1.00 96.93 286 A 1 
ATOM 2203 O O   . GLN A 1 286 ? -14.069 11.060  -16.172 1.00 96.02 286 A 1 
ATOM 2204 C CB  . GLN A 1 286 ? -14.881 13.933  -14.826 1.00 96.61 286 A 1 
ATOM 2205 C CG  . GLN A 1 286 ? -15.975 14.557  -13.951 1.00 90.62 286 A 1 
ATOM 2206 C CD  . GLN A 1 286 ? -17.196 13.654  -13.789 1.00 86.38 286 A 1 
ATOM 2207 O OE1 . GLN A 1 286 ? -17.795 13.208  -14.745 1.00 76.99 286 A 1 
ATOM 2208 N NE2 . GLN A 1 286 ? -17.587 13.335  -12.576 1.00 73.96 286 A 1 
ATOM 2209 N N   . GLY A 1 287 ? -12.247 12.139  -15.438 1.00 95.02 287 A 1 
ATOM 2210 C CA  . GLY A 1 287 ? -11.287 11.459  -16.316 1.00 94.38 287 A 1 
ATOM 2211 C C   . GLY A 1 287 ? -11.009 10.000  -15.932 1.00 95.00 287 A 1 
ATOM 2212 O O   . GLY A 1 287 ? -10.223 9.332   -16.597 1.00 94.05 287 A 1 
ATOM 2213 N N   . GLY A 1 288 ? -11.636 9.487   -14.879 1.00 94.11 288 A 1 
ATOM 2214 C CA  . GLY A 1 288 ? -11.585 8.085   -14.465 1.00 94.11 288 A 1 
ATOM 2215 C C   . GLY A 1 288 ? -10.537 7.753   -13.400 1.00 95.35 288 A 1 
ATOM 2216 O O   . GLY A 1 288 ? -10.273 6.566   -13.173 1.00 95.08 288 A 1 
ATOM 2217 N N   . ALA A 1 289 ? -9.951  8.749   -12.721 1.00 96.26 289 A 1 
ATOM 2218 C CA  . ALA A 1 289 ? -9.149  8.503   -11.526 1.00 96.66 289 A 1 
ATOM 2219 C C   . ALA A 1 289 ? -9.973  7.746   -10.471 1.00 96.96 289 A 1 
ATOM 2220 O O   . ALA A 1 289 ? -11.171 7.981   -10.306 1.00 97.03 289 A 1 
ATOM 2221 C CB  . ALA A 1 289 ? -8.607  9.818   -10.958 1.00 96.70 289 A 1 
ATOM 2222 N N   . ARG A 1 290 ? -9.321  6.844   -9.746  1.00 97.46 290 A 1 
ATOM 2223 C CA  . ARG A 1 290 ? -9.902  6.100   -8.619  1.00 97.55 290 A 1 
ATOM 2224 C C   . ARG A 1 290 ? -9.470  6.649   -7.262  1.00 97.86 290 A 1 
ATOM 2225 O O   . ARG A 1 290 ? -9.760  6.060   -6.234  1.00 97.16 290 A 1 
ATOM 2226 C CB  . ARG A 1 290 ? -9.611  4.602   -8.768  1.00 97.39 290 A 1 
ATOM 2227 C CG  . ARG A 1 290 ? -10.253 3.986   -10.017 1.00 96.42 290 A 1 
ATOM 2228 C CD  . ARG A 1 290 ? -11.771 4.177   -10.006 1.00 94.50 290 A 1 
ATOM 2229 N NE  . ARG A 1 290 ? -12.425 3.531   -11.145 1.00 90.89 290 A 1 
ATOM 2230 C CZ  . ARG A 1 290 ? -13.714 3.608   -11.416 1.00 88.24 290 A 1 
ATOM 2231 N NH1 . ARG A 1 290 ? -14.539 4.286   -10.663 1.00 81.19 290 A 1 
ATOM 2232 N NH2 . ARG A 1 290 ? -14.203 2.997   -12.460 1.00 83.21 290 A 1 
ATOM 2233 N N   . GLY A 1 291 ? -8.789  7.779   -7.244  1.00 97.59 291 A 1 
ATOM 2234 C CA  . GLY A 1 291 ? -8.480  8.466   -6.007  1.00 97.59 291 A 1 
ATOM 2235 C C   . GLY A 1 291 ? -7.779  9.789   -6.224  1.00 97.97 291 A 1 
ATOM 2236 O O   . GLY A 1 291 ? -7.236  10.057  -7.301  1.00 97.68 291 A 1 
ATOM 2237 N N   . LEU A 1 292 ? -7.785  10.603  -5.177  1.00 97.63 292 A 1 
ATOM 2238 C CA  . LEU A 1 292 ? -7.128  11.898  -5.135  1.00 97.47 292 A 1 
ATOM 2239 C C   . LEU A 1 292 ? -6.240  11.996  -3.899  1.00 97.47 292 A 1 
ATOM 2240 O O   . LEU A 1 292 ? -6.676  11.694  -2.790  1.00 96.85 292 A 1 
ATOM 2241 C CB  . LEU A 1 292 ? -8.176  13.018  -5.137  1.00 97.12 292 A 1 
ATOM 2242 C CG  . LEU A 1 292 ? -9.115  13.041  -6.356  1.00 96.17 292 A 1 
ATOM 2243 C CD1 . LEU A 1 292 ? -10.101 14.193  -6.201  1.00 94.71 292 A 1 
ATOM 2244 C CD2 . LEU A 1 292 ? -8.369  13.247  -7.673  1.00 94.87 292 A 1 
ATOM 2245 N N   . ASP A 1 293 ? -5.017  12.472  -4.098  1.00 95.66 293 A 1 
ATOM 2246 C CA  . ASP A 1 293 ? -4.158  12.963  -3.024  1.00 95.05 293 A 1 
ATOM 2247 C C   . ASP A 1 293 ? -3.892  14.452  -3.223  1.00 94.03 293 A 1 
ATOM 2248 O O   . ASP A 1 293 ? -2.934  14.873  -3.879  1.00 91.19 293 A 1 
ATOM 2249 C CB  . ASP A 1 293 ? -2.871  12.155  -2.928  1.00 94.40 293 A 1 
ATOM 2250 C CG  . ASP A 1 293 ? -1.920  12.727  -1.859  1.00 92.57 293 A 1 
ATOM 2251 O OD1 . ASP A 1 293 ? -2.330  13.530  -1.000  1.00 87.77 293 A 1 
ATOM 2252 O OD2 . ASP A 1 293 ? -0.728  12.376  -1.913  1.00 87.91 293 A 1 
ATOM 2253 N N   . MET A 1 294 ? -4.753  15.271  -2.644  1.00 93.10 294 A 1 
ATOM 2254 C CA  . MET A 1 294 ? -4.675  16.722  -2.742  1.00 91.95 294 A 1 
ATOM 2255 C C   . MET A 1 294 ? -3.818  17.337  -1.625  1.00 91.69 294 A 1 
ATOM 2256 O O   . MET A 1 294 ? -4.021  18.492  -1.271  1.00 88.34 294 A 1 
ATOM 2257 C CB  . MET A 1 294 ? -6.088  17.308  -2.827  1.00 91.86 294 A 1 
ATOM 2258 C CG  . MET A 1 294 ? -6.852  16.806  -4.059  1.00 91.42 294 A 1 
ATOM 2259 S SD  . MET A 1 294 ? -6.122  17.264  -5.661  1.00 89.70 294 A 1 
ATOM 2260 C CE  . MET A 1 294 ? -6.591  19.019  -5.704  1.00 82.53 294 A 1 
ATOM 2261 N N   . GLY A 1 295 ? -2.842  16.599  -1.091  1.00 87.06 295 A 1 
ATOM 2262 C CA  . GLY A 1 295 ? -2.042  16.924  0.096   1.00 84.20 295 A 1 
ATOM 2263 C C   . GLY A 1 295 ? -1.771  18.416  0.311   1.00 86.39 295 A 1 
ATOM 2264 O O   . GLY A 1 295 ? -2.318  19.015  1.239   1.00 83.49 295 A 1 
ATOM 2265 N N   . ARG A 1 296 ? -0.982  19.063  -0.567  1.00 87.96 296 A 1 
ATOM 2266 C CA  . ARG A 1 296 ? -0.669  20.502  -0.445  1.00 88.46 296 A 1 
ATOM 2267 C C   . ARG A 1 296 ? -1.909  21.395  -0.487  1.00 89.63 296 A 1 
ATOM 2268 O O   . ARG A 1 296 ? -1.973  22.369  0.252   1.00 87.46 296 A 1 
ATOM 2269 C CB  . ARG A 1 296 ? 0.322   20.959  -1.528  1.00 87.14 296 A 1 
ATOM 2270 C CG  . ARG A 1 296 ? 1.724   20.381  -1.327  1.00 83.09 296 A 1 
ATOM 2271 C CD  . ARG A 1 296 ? 2.699   21.011  -2.330  1.00 80.50 296 A 1 
ATOM 2272 N NE  . ARG A 1 296 ? 4.062   20.459  -2.171  1.00 75.27 296 A 1 
ATOM 2273 C CZ  . ARG A 1 296 ? 4.571   19.416  -2.811  1.00 70.53 296 A 1 
ATOM 2274 N NH1 . ARG A 1 296 ? 3.893   18.753  -3.708  1.00 62.40 296 A 1 
ATOM 2275 N NH2 . ARG A 1 296 ? 5.780   19.016  -2.553  1.00 63.32 296 A 1 
ATOM 2276 N N   . ASN A 1 297 ? -2.891  21.061  -1.323  1.00 90.19 297 A 1 
ATOM 2277 C CA  . ASN A 1 297 ? -4.137  21.814  -1.428  1.00 90.90 297 A 1 
ATOM 2278 C C   . ASN A 1 297 ? -5.023  21.664  -0.179  1.00 91.34 297 A 1 
ATOM 2279 O O   . ASN A 1 297 ? -5.862  22.523  0.066   1.00 89.27 297 A 1 
ATOM 2280 C CB  . ASN A 1 297 ? -4.861  21.397  -2.717  1.00 91.47 297 A 1 
ATOM 2281 C CG  . ASN A 1 297 ? -4.063  21.797  -3.947  1.00 91.73 297 A 1 
ATOM 2282 O OD1 . ASN A 1 297 ? -3.795  22.961  -4.176  1.00 83.55 297 A 1 
ATOM 2283 N ND2 . ASN A 1 297 ? -3.605  20.856  -4.734  1.00 84.38 297 A 1 
ATOM 2284 N N   . ILE A 1 298 ? -4.796  20.631  0.620   1.00 91.90 298 A 1 
ATOM 2285 C CA  . ILE A 1 298 ? -5.428  20.438  1.931   1.00 90.28 298 A 1 
ATOM 2286 C C   . ILE A 1 298 ? -4.608  21.144  3.018   1.00 88.66 298 A 1 
ATOM 2287 O O   . ILE A 1 298 ? -5.068  22.120  3.590   1.00 86.22 298 A 1 
ATOM 2288 C CB  . ILE A 1 298 ? -5.652  18.932  2.208   1.00 91.43 298 A 1 
ATOM 2289 C CG1 . ILE A 1 298 ? -6.658  18.335  1.194   1.00 90.61 298 A 1 
ATOM 2290 C CG2 . ILE A 1 298 ? -6.138  18.713  3.652   1.00 89.04 298 A 1 
ATOM 2291 C CD1 . ILE A 1 298 ? -6.709  16.802  1.204   1.00 88.16 298 A 1 
ATOM 2292 N N   . PHE A 1 299 ? -3.379  20.712  3.279   1.00 87.44 299 A 1 
ATOM 2293 C CA  . PHE A 1 299 ? -2.627  21.182  4.450   1.00 84.42 299 A 1 
ATOM 2294 C C   . PHE A 1 299 ? -2.114  22.627  4.361   1.00 86.20 299 A 1 
ATOM 2295 O O   . PHE A 1 299 ? -1.759  23.197  5.389   1.00 82.83 299 A 1 
ATOM 2296 C CB  . PHE A 1 299 ? -1.514  20.190  4.815   1.00 81.05 299 A 1 
ATOM 2297 C CG  . PHE A 1 299 ? -0.396  20.015  3.812   1.00 82.41 299 A 1 
ATOM 2298 C CD1 . PHE A 1 299 ? -0.280  18.812  3.093   1.00 74.66 299 A 1 
ATOM 2299 C CD2 . PHE A 1 299 ? 0.577   21.017  3.640   1.00 79.27 299 A 1 
ATOM 2300 C CE1 . PHE A 1 299 ? 0.784   18.625  2.189   1.00 72.84 299 A 1 
ATOM 2301 C CE2 . PHE A 1 299 ? 1.636   20.832  2.726   1.00 74.26 299 A 1 
ATOM 2302 C CZ  . PHE A 1 299 ? 1.740   19.636  1.998   1.00 78.42 299 A 1 
ATOM 2303 N N   . GLN A 1 300 ? -2.074  23.222  3.161   1.00 84.25 300 A 1 
ATOM 2304 C CA  . GLN A 1 300 ? -1.767  24.647  2.954   1.00 84.93 300 A 1 
ATOM 2305 C C   . GLN A 1 300 ? -3.030  25.506  2.753   1.00 86.49 300 A 1 
ATOM 2306 O O   . GLN A 1 300 ? -2.919  26.687  2.429   1.00 84.46 300 A 1 
ATOM 2307 C CB  . GLN A 1 300 ? -0.761  24.841  1.802   1.00 82.74 300 A 1 
ATOM 2308 C CG  . GLN A 1 300 ? 0.555   24.090  2.031   1.00 79.26 300 A 1 
ATOM 2309 C CD  . GLN A 1 300 ? 1.580   24.271  0.921   1.00 75.80 300 A 1 
ATOM 2310 O OE1 . GLN A 1 300 ? 1.303   24.607  -0.224  1.00 69.17 300 A 1 
ATOM 2311 N NE2 . GLN A 1 300 ? 2.836   24.010  1.205   1.00 67.67 300 A 1 
ATOM 2312 N N   . SER A 1 301 ? -4.218  24.930  2.917   1.00 86.51 301 A 1 
ATOM 2313 C CA  . SER A 1 301 ? -5.459  25.697  3.016   1.00 86.62 301 A 1 
ATOM 2314 C C   . SER A 1 301 ? -5.577  26.342  4.399   1.00 86.19 301 A 1 
ATOM 2315 O O   . SER A 1 301 ? -5.093  25.801  5.394   1.00 85.81 301 A 1 
ATOM 2316 C CB  . SER A 1 301 ? -6.674  24.805  2.738   1.00 87.97 301 A 1 
ATOM 2317 O OG  . SER A 1 301 ? -7.855  25.584  2.772   1.00 83.58 301 A 1 
ATOM 2318 N N   . TYR A 1 302 ? -6.276  27.482  4.478   1.00 90.04 302 A 1 
ATOM 2319 C CA  . TYR A 1 302 ? -6.672  28.062  5.766   1.00 88.95 302 A 1 
ATOM 2320 C C   . TYR A 1 302 ? -7.681  27.178  6.521   1.00 90.39 302 A 1 
ATOM 2321 O O   . TYR A 1 302 ? -7.758  27.242  7.746   1.00 88.91 302 A 1 
ATOM 2322 C CB  . TYR A 1 302 ? -7.245  29.465  5.539   1.00 87.58 302 A 1 
ATOM 2323 C CG  . TYR A 1 302 ? -6.209  30.486  5.099   1.00 84.63 302 A 1 
ATOM 2324 C CD1 . TYR A 1 302 ? -5.277  30.977  6.034   1.00 79.05 302 A 1 
ATOM 2325 C CD2 . TYR A 1 302 ? -6.173  30.942  3.768   1.00 78.22 302 A 1 
ATOM 2326 C CE1 . TYR A 1 302 ? -4.309  31.923  5.642   1.00 75.93 302 A 1 
ATOM 2327 C CE2 . TYR A 1 302 ? -5.204  31.886  3.366   1.00 75.07 302 A 1 
ATOM 2328 C CZ  . TYR A 1 302 ? -4.272  32.378  4.308   1.00 77.24 302 A 1 
ATOM 2329 O OH  . TYR A 1 302 ? -3.334  33.289  3.926   1.00 73.69 302 A 1 
ATOM 2330 N N   . HIS A 1 303 ? -8.415  26.328  5.788   1.00 92.44 303 A 1 
ATOM 2331 C CA  . HIS A 1 303 ? -9.435  25.425  6.312   1.00 93.57 303 A 1 
ATOM 2332 C C   . HIS A 1 303 ? -9.180  23.982  5.834   1.00 94.44 303 A 1 
ATOM 2333 O O   . HIS A 1 303 ? -9.872  23.481  4.941   1.00 93.98 303 A 1 
ATOM 2334 C CB  . HIS A 1 303 ? -10.813 25.958  5.910   1.00 93.92 303 A 1 
ATOM 2335 C CG  . HIS A 1 303 ? -11.082 27.349  6.424   1.00 93.98 303 A 1 
ATOM 2336 N ND1 . HIS A 1 303 ? -11.450 27.679  7.702   1.00 84.80 303 A 1 
ATOM 2337 C CD2 . HIS A 1 303 ? -10.973 28.520  5.718   1.00 86.68 303 A 1 
ATOM 2338 C CE1 . HIS A 1 303 ? -11.567 29.014  7.765   1.00 87.55 303 A 1 
ATOM 2339 N NE2 . HIS A 1 303 ? -11.282 29.574  6.583   1.00 89.15 303 A 1 
ATOM 2340 N N   . PRO A 1 304 ? -8.159  23.290  6.378   1.00 93.53 304 A 1 
ATOM 2341 C CA  . PRO A 1 304 ? -7.733  21.984  5.867   1.00 93.30 304 A 1 
ATOM 2342 C C   . PRO A 1 304 ? -8.788  20.879  5.978   1.00 94.53 304 A 1 
ATOM 2343 O O   . PRO A 1 304 ? -8.895  20.049  5.079   1.00 94.78 304 A 1 
ATOM 2344 C CB  . PRO A 1 304 ? -6.477  21.626  6.667   1.00 91.96 304 A 1 
ATOM 2345 C CG  . PRO A 1 304 ? -5.930  22.972  7.129   1.00 89.45 304 A 1 
ATOM 2346 C CD  . PRO A 1 304 ? -7.208  23.771  7.369   1.00 91.61 304 A 1 
ATOM 2347 N N   . ALA A 1 305 ? -9.553  20.847  7.067   1.00 93.82 305 A 1 
ATOM 2348 C CA  . ALA A 1 305 ? -10.586 19.834  7.293   1.00 94.17 305 A 1 
ATOM 2349 C C   . ALA A 1 305 ? -11.745 19.994  6.296   1.00 95.23 305 A 1 
ATOM 2350 O O   . ALA A 1 305 ? -12.131 19.035  5.638   1.00 95.16 305 A 1 
ATOM 2351 C CB  . ALA A 1 305 ? -11.059 19.931  8.749   1.00 93.49 305 A 1 
ATOM 2352 N N   . GLU A 1 306 ? -12.219 21.214  6.108   1.00 94.87 306 A 1 
ATOM 2353 C CA  . GLU A 1 306 ? -13.287 21.570  5.173   1.00 95.44 306 A 1 
ATOM 2354 C C   . GLU A 1 306 ? -12.868 21.302  3.723   1.00 96.28 306 A 1 
ATOM 2355 O O   . GLU A 1 306 ? -13.664 20.799  2.932   1.00 96.33 306 A 1 
ATOM 2356 C CB  . GLU A 1 306 ? -13.660 23.054  5.350   1.00 95.28 306 A 1 
ATOM 2357 C CG  . GLU A 1 306 ? -14.243 23.435  6.725   1.00 92.75 306 A 1 
ATOM 2358 C CD  . GLU A 1 306 ? -13.240 23.505  7.895   1.00 92.02 306 A 1 
ATOM 2359 O OE1 . GLU A 1 306 ? -13.715 23.614  9.047   1.00 83.93 306 A 1 
ATOM 2360 O OE2 . GLU A 1 306 ? -12.007 23.421  7.677   1.00 85.13 306 A 1 
ATOM 2361 N N   . MET A 1 307 ? -11.600 21.564  3.387   1.00 95.43 307 A 1 
ATOM 2362 C CA  . MET A 1 307 ? -11.057 21.251  2.065   1.00 96.13 307 A 1 
ATOM 2363 C C   . MET A 1 307 ? -10.971 19.738  1.825   1.00 96.72 307 A 1 
ATOM 2364 O O   . MET A 1 307 ? -11.340 19.266  0.749   1.00 96.96 307 A 1 
ATOM 2365 C CB  . MET A 1 307 ? -9.688  21.930  1.910   1.00 96.12 307 A 1 
ATOM 2366 C CG  . MET A 1 307 ? -9.153  21.828  0.481   1.00 93.28 307 A 1 
ATOM 2367 S SD  . MET A 1 307 ? -10.192 22.644  -0.759  1.00 95.27 307 A 1 
ATOM 2368 C CE  . MET A 1 307 ? -9.335  22.109  -2.259  1.00 90.54 307 A 1 
ATOM 2369 N N   . ALA A 1 308 ? -10.525 18.974  2.813   1.00 95.52 308 A 1 
ATOM 2370 C CA  . ALA A 1 308 ? -10.498 17.516  2.722   1.00 95.68 308 A 1 
ATOM 2371 C C   . ALA A 1 308 ? -11.912 16.931  2.572   1.00 96.29 308 A 1 
ATOM 2372 O O   . ALA A 1 308 ? -12.117 16.039  1.750   1.00 96.55 308 A 1 
ATOM 2373 C CB  . ALA A 1 308 ? -9.775  16.955  3.951   1.00 95.49 308 A 1 
ATOM 2374 N N   . ASP A 1 309 ? -12.881 17.473  3.292   1.00 96.97 309 A 1 
ATOM 2375 C CA  . ASP A 1 309 ? -14.284 17.053  3.225   1.00 96.71 309 A 1 
ATOM 2376 C C   . ASP A 1 309 ? -14.920 17.372  1.858   1.00 97.51 309 A 1 
ATOM 2377 O O   . ASP A 1 309 ? -15.534 16.507  1.239   1.00 97.14 309 A 1 
ATOM 2378 C CB  . ASP A 1 309 ? -15.036 17.728  4.380   1.00 95.03 309 A 1 
ATOM 2379 C CG  . ASP A 1 309 ? -16.393 17.091  4.675   1.00 89.64 309 A 1 
ATOM 2380 O OD1 . ASP A 1 309 ? -16.505 15.849  4.613   1.00 83.52 309 A 1 
ATOM 2381 O OD2 . ASP A 1 309 ? -17.304 17.855  5.051   1.00 82.82 309 A 1 
ATOM 2382 N N   . ALA A 1 310 ? -14.676 18.574  1.314   1.00 96.30 310 A 1 
ATOM 2383 C CA  . ALA A 1 310 ? -15.127 18.952  -0.029  1.00 97.03 310 A 1 
ATOM 2384 C C   . ALA A 1 310 ? -14.540 18.036  -1.123  1.00 97.53 310 A 1 
ATOM 2385 O O   . ALA A 1 310 ? -15.247 17.626  -2.043  1.00 97.65 310 A 1 
ATOM 2386 C CB  . ALA A 1 310 ? -14.758 20.423  -0.265  1.00 97.28 310 A 1 
ATOM 2387 N N   . ILE A 1 311 ? -13.265 17.657  -1.005  1.00 97.63 311 A 1 
ATOM 2388 C CA  . ILE A 1 311 ? -12.640 16.664  -1.892  1.00 97.66 311 A 1 
ATOM 2389 C C   . ILE A 1 311 ? -13.304 15.294  -1.715  1.00 97.83 311 A 1 
ATOM 2390 O O   . ILE A 1 311 ? -13.601 14.633  -2.709  1.00 97.81 311 A 1 
ATOM 2391 C CB  . ILE A 1 311 ? -11.116 16.606  -1.641  1.00 97.42 311 A 1 
ATOM 2392 C CG1 . ILE A 1 311 ? -10.456 17.917  -2.131  1.00 95.68 311 A 1 
ATOM 2393 C CG2 . ILE A 1 311 ? -10.455 15.402  -2.342  1.00 96.41 311 A 1 
ATOM 2394 C CD1 . ILE A 1 311 ? -9.085  18.160  -1.505  1.00 88.90 311 A 1 
ATOM 2395 N N   . GLY A 1 312 ? -13.575 14.878  -0.478  1.00 97.61 312 A 1 
ATOM 2396 C CA  . GLY A 1 312 ? -14.279 13.631  -0.183  1.00 97.61 312 A 1 
ATOM 2397 C C   . GLY A 1 312 ? -15.650 13.552  -0.853  1.00 97.85 312 A 1 
ATOM 2398 O O   . GLY A 1 312 ? -16.000 12.515  -1.419  1.00 97.65 312 A 1 
ATOM 2399 N N   . LYS A 1 313 ? -16.391 14.663  -0.901  1.00 98.15 313 A 1 
ATOM 2400 C CA  . LYS A 1 313 ? -17.682 14.756  -1.595  1.00 98.11 313 A 1 
ATOM 2401 C C   . LYS A 1 313 ? -17.567 14.546  -3.105  1.00 98.31 313 A 1 
ATOM 2402 O O   . LYS A 1 313 ? -18.371 13.815  -3.678  1.00 97.94 313 A 1 
ATOM 2403 C CB  . LYS A 1 313 ? -18.348 16.102  -1.276  1.00 97.77 313 A 1 
ATOM 2404 C CG  . LYS A 1 313 ? -18.769 16.112  0.196   1.00 95.84 313 A 1 
ATOM 2405 C CD  . LYS A 1 313 ? -19.665 17.303  0.533   1.00 92.72 313 A 1 
ATOM 2406 C CE  . LYS A 1 313 ? -20.272 17.092  1.921   1.00 89.72 313 A 1 
ATOM 2407 N NZ  . LYS A 1 313 ? -21.123 15.863  1.948   1.00 84.52 313 A 1 
ATOM 2408 N N   . ILE A 1 314 ? -16.540 15.108  -3.745  1.00 98.03 314 A 1 
ATOM 2409 C CA  . ILE A 1 314 ? -16.254 14.835  -5.165  1.00 98.13 314 A 1 
ATOM 2410 C C   . ILE A 1 314 ? -15.944 13.347  -5.374  1.00 98.15 314 A 1 
ATOM 2411 O O   . ILE A 1 314 ? -16.468 12.719  -6.291  1.00 97.86 314 A 1 
ATOM 2412 C CB  . ILE A 1 314 ? -15.097 15.730  -5.670  1.00 98.17 314 A 1 
ATOM 2413 C CG1 . ILE A 1 314 ? -15.514 17.218  -5.669  1.00 97.58 314 A 1 
ATOM 2414 C CG2 . ILE A 1 314 ? -14.633 15.310  -7.081  1.00 97.68 314 A 1 
ATOM 2415 C CD1 . ILE A 1 314 ? -14.354 18.192  -5.916  1.00 96.56 314 A 1 
ATOM 2416 N N   . VAL A 1 315 ? -15.099 12.770  -4.519  1.00 98.41 315 A 1 
ATOM 2417 C CA  . VAL A 1 315 ? -14.579 11.403  -4.680  1.00 98.34 315 A 1 
ATOM 2418 C C   . VAL A 1 315 ? -15.642 10.330  -4.431  1.00 98.18 315 A 1 
ATOM 2419 O O   . VAL A 1 315 ? -15.659 9.314   -5.134  1.00 97.68 315 A 1 
ATOM 2420 C CB  . VAL A 1 315 ? -13.356 11.209  -3.764  1.00 98.19 315 A 1 
ATOM 2421 C CG1 . VAL A 1 315 ? -12.852 9.764   -3.721  1.00 97.19 315 A 1 
ATOM 2422 C CG2 . VAL A 1 315 ? -12.179 12.071  -4.247  1.00 97.31 315 A 1 
ATOM 2423 N N   . HIS A 1 316 ? -16.512 10.525  -3.449  1.00 98.33 316 A 1 
ATOM 2424 C CA  . HIS A 1 316 ? -17.428 9.488   -2.964  1.00 98.12 316 A 1 
ATOM 2425 C C   . HIS A 1 316 ? -18.907 9.773   -3.211  1.00 97.83 316 A 1 
ATOM 2426 O O   . HIS A 1 316 ? -19.676 8.823   -3.376  1.00 96.60 316 A 1 
ATOM 2427 C CB  . HIS A 1 316 ? -17.194 9.262   -1.469  1.00 97.78 316 A 1 
ATOM 2428 C CG  . HIS A 1 316 ? -15.821 8.734   -1.165  1.00 98.15 316 A 1 
ATOM 2429 N ND1 . HIS A 1 316 ? -15.262 7.592   -1.713  1.00 94.74 316 A 1 
ATOM 2430 C CD2 . HIS A 1 316 ? -14.912 9.291   -0.313  1.00 95.45 316 A 1 
ATOM 2431 C CE1 . HIS A 1 316 ? -14.035 7.468   -1.190  1.00 95.41 316 A 1 
ATOM 2432 N NE2 . HIS A 1 316 ? -13.787 8.475   -0.335  1.00 95.84 316 A 1 
ATOM 2433 N N   . GLU A 1 317 ? -19.305 11.043  -3.230  1.00 98.16 317 A 1 
ATOM 2434 C CA  . GLU A 1 317 ? -20.716 11.448  -3.325  1.00 97.96 317 A 1 
ATOM 2435 C C   . GLU A 1 317 ? -21.080 11.979  -4.721  1.00 98.06 317 A 1 
ATOM 2436 O O   . GLU A 1 317 ? -22.249 12.228  -4.993  1.00 96.81 317 A 1 
ATOM 2437 C CB  . GLU A 1 317 ? -21.074 12.456  -2.210  1.00 97.67 317 A 1 
ATOM 2438 C CG  . GLU A 1 317 ? -20.829 11.930  -0.783  1.00 96.76 317 A 1 
ATOM 2439 C CD  . GLU A 1 317 ? -21.111 12.988  0.307   1.00 95.47 317 A 1 
ATOM 2440 O OE1 . GLU A 1 317 ? -20.398 13.010  1.335   1.00 89.37 317 A 1 
ATOM 2441 O OE2 . GLU A 1 317 ? -22.009 13.847  0.153   1.00 90.16 317 A 1 
ATOM 2442 N N   . GLY A 1 318 ? -20.098 12.115  -5.626  1.00 97.40 318 A 1 
ATOM 2443 C CA  . GLY A 1 318 ? -20.323 12.550  -7.008  1.00 97.13 318 A 1 
ATOM 2444 C C   . GLY A 1 318 ? -20.579 14.050  -7.167  1.00 97.72 318 A 1 
ATOM 2445 O O   . GLY A 1 318 ? -21.160 14.449  -8.173  1.00 96.18 318 A 1 
ATOM 2446 N N   . PHE A 1 319 ? -20.164 14.875  -6.205  1.00 97.72 319 A 1 
ATOM 2447 C CA  . PHE A 1 319 ? -20.291 16.330  -6.295  1.00 98.15 319 A 1 
ATOM 2448 C C   . PHE A 1 319 ? -19.519 16.870  -7.498  1.00 98.23 319 A 1 
ATOM 2449 O O   . PHE A 1 319 ? -18.397 16.445  -7.799  1.00 97.47 319 A 1 
ATOM 2450 C CB  . PHE A 1 319 ? -19.803 17.015  -5.007  1.00 98.07 319 A 1 
ATOM 2451 C CG  . PHE A 1 319 ? -20.813 17.104  -3.874  1.00 98.06 319 A 1 
ATOM 2452 C CD1 . PHE A 1 319 ? -21.721 16.063  -3.614  1.00 96.28 319 A 1 
ATOM 2453 C CD2 . PHE A 1 319 ? -20.840 18.259  -3.069  1.00 96.39 319 A 1 
ATOM 2454 C CE1 . PHE A 1 319 ? -22.659 16.181  -2.577  1.00 95.53 319 A 1 
ATOM 2455 C CE2 . PHE A 1 319 ? -21.777 18.376  -2.026  1.00 95.54 319 A 1 
ATOM 2456 C CZ  . PHE A 1 319 ? -22.690 17.336  -1.783  1.00 96.26 319 A 1 
ATOM 2457 N N   . THR A 1 320 ? -20.108 17.856  -8.167  1.00 98.22 320 A 1 
ATOM 2458 C CA  . THR A 1 320 ? -19.405 18.703  -9.130  1.00 98.37 320 A 1 
ATOM 2459 C C   . THR A 1 320 ? -18.441 19.660  -8.419  1.00 98.49 320 A 1 
ATOM 2460 O O   . THR A 1 320 ? -18.533 19.909  -7.215  1.00 98.36 320 A 1 
ATOM 2461 C CB  . THR A 1 320 ? -20.385 19.495  -10.006 1.00 98.35 320 A 1 
ATOM 2462 O OG1 . THR A 1 320 ? -21.152 20.375  -9.225  1.00 97.23 320 A 1 
ATOM 2463 C CG2 . THR A 1 320 ? -21.341 18.605  -10.794 1.00 96.18 320 A 1 
ATOM 2464 N N   . ASP A 1 321 ? -17.521 20.241  -9.183  1.00 97.77 321 A 1 
ATOM 2465 C CA  . ASP A 1 321 ? -16.622 21.298  -8.711  1.00 97.65 321 A 1 
ATOM 2466 C C   . ASP A 1 321 ? -17.367 22.490  -8.090  1.00 97.97 321 A 1 
ATOM 2467 O O   . ASP A 1 321 ? -16.933 23.044  -7.075  1.00 97.78 321 A 1 
ATOM 2468 C CB  . ASP A 1 321 ? -15.743 21.759  -9.888  1.00 97.12 321 A 1 
ATOM 2469 C CG  . ASP A 1 321 ? -16.513 22.343  -11.088 1.00 96.57 321 A 1 
ATOM 2470 O OD1 . ASP A 1 321 ? -17.601 21.824  -11.425 1.00 92.42 321 A 1 
ATOM 2471 O OD2 . ASP A 1 321 ? -16.018 23.317  -11.694 1.00 92.54 321 A 1 
ATOM 2472 N N   . LYS A 1 322 ? -18.523 22.852  -8.656  1.00 98.09 322 A 1 
ATOM 2473 C CA  . LYS A 1 322 ? -19.366 23.953  -8.173  1.00 98.23 322 A 1 
ATOM 2474 C C   . LYS A 1 322 ? -20.031 23.626  -6.844  1.00 98.43 322 A 1 
ATOM 2475 O O   . LYS A 1 322 ? -19.960 24.439  -5.930  1.00 98.14 322 A 1 
ATOM 2476 C CB  . LYS A 1 322 ? -20.426 24.309  -9.218  1.00 98.14 322 A 1 
ATOM 2477 C CG  . LYS A 1 322 ? -19.800 24.870  -10.500 1.00 95.34 322 A 1 
ATOM 2478 C CD  . LYS A 1 322 ? -20.903 25.158  -11.520 1.00 90.74 322 A 1 
ATOM 2479 C CE  . LYS A 1 322 ? -20.266 25.614  -12.826 1.00 85.43 322 A 1 
ATOM 2480 N NZ  . LYS A 1 322 ? -21.293 25.771  -13.879 1.00 72.61 322 A 1 
ATOM 2481 N N   . GLU A 1 323 ? -20.618 22.441  -6.725  1.00 98.20 323 A 1 
ATOM 2482 C CA  . GLU A 1 323 ? -21.240 21.986  -5.475  1.00 98.22 323 A 1 
ATOM 2483 C C   . GLU A 1 323 ? -20.195 21.831  -4.362  1.00 98.29 323 A 1 
ATOM 2484 O O   . GLU A 1 323 ? -20.424 22.253  -3.232  1.00 97.83 323 A 1 
ATOM 2485 C CB  . GLU A 1 323 ? -21.937 20.642  -5.714  1.00 98.23 323 A 1 
ATOM 2486 C CG  . GLU A 1 323 ? -23.206 20.770  -6.572  1.00 96.80 323 A 1 
ATOM 2487 C CD  . GLU A 1 323 ? -23.644 19.428  -7.166  1.00 97.05 323 A 1 
ATOM 2488 O OE1 . GLU A 1 323 ? -24.861 19.180  -7.249  1.00 90.56 323 A 1 
ATOM 2489 O OE2 . GLU A 1 323 ? -22.737 18.691  -7.628  1.00 92.50 323 A 1 
ATOM 2490 N N   . ALA A 1 324 ? -19.017 21.291  -4.688  1.00 97.53 324 A 1 
ATOM 2491 C CA  . ALA A 1 324 ? -17.925 21.177  -3.728  1.00 97.41 324 A 1 
ATOM 2492 C C   . ALA A 1 324 ? -17.398 22.553  -3.282  1.00 97.44 324 A 1 
ATOM 2493 O O   . ALA A 1 324 ? -17.098 22.750  -2.103  1.00 97.47 324 A 1 
ATOM 2494 C CB  . ALA A 1 324 ? -16.825 20.321  -4.359  1.00 97.61 324 A 1 
ATOM 2495 N N   . TRP A 1 325 ? -17.311 23.511  -4.206  1.00 97.83 325 A 1 
ATOM 2496 C CA  . TRP A 1 325 ? -16.937 24.892  -3.876  1.00 97.63 325 A 1 
ATOM 2497 C C   . TRP A 1 325 ? -17.988 25.606  -3.014  1.00 97.57 325 A 1 
ATOM 2498 O O   . TRP A 1 325 ? -17.621 26.309  -2.067  1.00 97.08 325 A 1 
ATOM 2499 C CB  . TRP A 1 325 ? -16.695 25.691  -5.163  1.00 97.25 325 A 1 
ATOM 2500 C CG  . TRP A 1 325 ? -16.450 27.144  -4.913  1.00 96.92 325 A 1 
ATOM 2501 C CD1 . TRP A 1 325 ? -17.267 28.161  -5.267  1.00 94.76 325 A 1 
ATOM 2502 C CD2 . TRP A 1 325 ? -15.358 27.756  -4.158  1.00 96.71 325 A 1 
ATOM 2503 N NE1 . TRP A 1 325 ? -16.757 29.355  -4.796  1.00 94.07 325 A 1 
ATOM 2504 C CE2 . TRP A 1 325 ? -15.583 29.163  -4.093  1.00 95.70 325 A 1 
ATOM 2505 C CE3 . TRP A 1 325 ? -14.209 27.262  -3.501  1.00 94.70 325 A 1 
ATOM 2506 C CZ2 . TRP A 1 325 ? -14.717 30.036  -3.415  1.00 94.86 325 A 1 
ATOM 2507 C CZ3 . TRP A 1 325 ? -13.333 28.127  -2.819  1.00 93.06 325 A 1 
ATOM 2508 C CH2 . TRP A 1 325 ? -13.583 29.511  -2.773  1.00 92.51 325 A 1 
ATOM 2509 N N   . GLU A 1 326 ? -19.270 25.440  -3.311  1.00 97.89 326 A 1 
ATOM 2510 C CA  . GLU A 1 326 ? -20.369 25.972  -2.499  1.00 97.70 326 A 1 
ATOM 2511 C C   . GLU A 1 326 ? -20.321 25.385  -1.086  1.00 97.61 326 A 1 
ATOM 2512 O O   . GLU A 1 326 ? -20.266 26.141  -0.110  1.00 97.11 326 A 1 
ATOM 2513 C CB  . GLU A 1 326 ? -21.701 25.691  -3.210  1.00 97.69 326 A 1 
ATOM 2514 C CG  . GLU A 1 326 ? -22.907 26.304  -2.476  1.00 86.39 326 A 1 
ATOM 2515 C CD  . GLU A 1 326 ? -24.214 26.209  -3.286  1.00 84.66 326 A 1 
ATOM 2516 O OE1 . GLU A 1 326 ? -25.168 26.937  -2.925  1.00 75.16 326 A 1 
ATOM 2517 O OE2 . GLU A 1 326 ? -24.247 25.464  -4.291  1.00 79.34 326 A 1 
ATOM 2518 N N   . TYR A 1 327 ? -20.180 24.067  -0.984  1.00 97.71 327 A 1 
ATOM 2519 C CA  . TYR A 1 327 ? -20.018 23.369  0.289   1.00 97.36 327 A 1 
ATOM 2520 C C   . TYR A 1 327 ? -18.840 23.912  1.109   1.00 97.52 327 A 1 
ATOM 2521 O O   . TYR A 1 327 ? -19.001 24.262  2.278   1.00 97.02 327 A 1 
ATOM 2522 C CB  . TYR A 1 327 ? -19.838 21.871  0.017   1.00 97.03 327 A 1 
ATOM 2523 C CG  . TYR A 1 327 ? -19.635 21.069  1.284   1.00 96.51 327 A 1 
ATOM 2524 C CD1 . TYR A 1 327 ? -18.341 20.792  1.771   1.00 94.51 327 A 1 
ATOM 2525 C CD2 . TYR A 1 327 ? -20.760 20.644  2.005   1.00 95.31 327 A 1 
ATOM 2526 C CE1 . TYR A 1 327 ? -18.181 20.096  2.985   1.00 94.02 327 A 1 
ATOM 2527 C CE2 . TYR A 1 327 ? -20.609 19.951  3.213   1.00 93.94 327 A 1 
ATOM 2528 C CZ  . TYR A 1 327 ? -19.322 19.677  3.707   1.00 94.13 327 A 1 
ATOM 2529 O OH  . TYR A 1 327 ? -19.206 19.016  4.888   1.00 92.43 327 A 1 
ATOM 2530 N N   . TYR A 1 328 ? -17.656 24.020  0.494   1.00 97.08 328 A 1 
ATOM 2531 C CA  . TYR A 1 328 ? -16.467 24.576  1.143   1.00 96.87 328 A 1 
ATOM 2532 C C   . TYR A 1 328 ? -16.695 26.020  1.612   1.00 96.94 328 A 1 
ATOM 2533 O O   . TYR A 1 328 ? -16.379 26.371  2.747   1.00 96.66 328 A 1 
ATOM 2534 C CB  . TYR A 1 328 ? -15.283 24.499  0.172   1.00 96.72 328 A 1 
ATOM 2535 C CG  . TYR A 1 328 ? -14.024 25.146  0.710   1.00 96.62 328 A 1 
ATOM 2536 C CD1 . TYR A 1 328 ? -13.688 26.466  0.345   1.00 94.76 328 A 1 
ATOM 2537 C CD2 . TYR A 1 328 ? -13.203 24.439  1.606   1.00 95.46 328 A 1 
ATOM 2538 C CE1 . TYR A 1 328 ? -12.535 27.072  0.872   1.00 94.74 328 A 1 
ATOM 2539 C CE2 . TYR A 1 328 ? -12.049 25.042  2.137   1.00 94.84 328 A 1 
ATOM 2540 C CZ  . TYR A 1 328 ? -11.713 26.362  1.769   1.00 95.36 328 A 1 
ATOM 2541 O OH  . TYR A 1 328 ? -10.598 26.947  2.280   1.00 93.99 328 A 1 
ATOM 2542 N N   . SER A 1 329 ? -17.282 26.856  0.752   1.00 97.09 329 A 1 
ATOM 2543 C CA  . SER A 1 329 ? -17.549 28.267  1.048   1.00 96.47 329 A 1 
ATOM 2544 C C   . SER A 1 329 ? -18.533 28.435  2.208   1.00 96.21 329 A 1 
ATOM 2545 O O   . SER A 1 329 ? -18.321 29.280  3.073   1.00 95.08 329 A 1 
ATOM 2546 C CB  . SER A 1 329 ? -18.100 28.980  -0.188  1.00 96.20 329 A 1 
ATOM 2547 O OG  . SER A 1 329 ? -17.170 28.934  -1.253  1.00 89.17 329 A 1 
ATOM 2548 N N   . ASP A 1 330 ? -19.575 27.621  2.261   1.00 96.94 330 A 1 
ATOM 2549 C CA  . ASP A 1 330 ? -20.575 27.660  3.328   1.00 96.31 330 A 1 
ATOM 2550 C C   . ASP A 1 330 ? -20.020 27.192  4.675   1.00 95.45 330 A 1 
ATOM 2551 O O   . ASP A 1 330 ? -20.361 27.751  5.719   1.00 92.74 330 A 1 
ATOM 2552 C CB  . ASP A 1 330 ? -21.773 26.789  2.931   1.00 96.23 330 A 1 
ATOM 2553 C CG  . ASP A 1 330 ? -22.715 27.459  1.930   1.00 91.36 330 A 1 
ATOM 2554 O OD1 . ASP A 1 330 ? -22.522 28.665  1.632   1.00 85.90 330 A 1 
ATOM 2555 O OD2 . ASP A 1 330 ? -23.704 26.778  1.588   1.00 86.75 330 A 1 
ATOM 2556 N N   . LYS A 1 331 ? -19.152 26.180  4.660   1.00 96.25 331 A 1 
ATOM 2557 C CA  . LYS A 1 331 ? -18.500 25.671  5.874   1.00 95.25 331 A 1 
ATOM 2558 C C   . LYS A 1 331 ? -17.480 26.643  6.450   1.00 94.93 331 A 1 
ATOM 2559 O O   . LYS A 1 331 ? -17.367 26.734  7.667   1.00 91.65 331 A 1 
ATOM 2560 C CB  . LYS A 1 331 ? -17.834 24.319  5.572   1.00 94.85 331 A 1 
ATOM 2561 C CG  . LYS A 1 331 ? -18.845 23.182  5.398   1.00 92.19 331 A 1 
ATOM 2562 C CD  . LYS A 1 331 ? -19.494 22.772  6.727   1.00 87.64 331 A 1 
ATOM 2563 C CE  . LYS A 1 331 ? -20.360 21.542  6.463   1.00 83.15 331 A 1 
ATOM 2564 N NZ  . LYS A 1 331 ? -20.794 20.888  7.714   1.00 73.75 331 A 1 
ATOM 2565 N N   . THR A 1 332 ? -16.782 27.381  5.593   1.00 94.91 332 A 1 
ATOM 2566 C CA  . THR A 1 332 ? -15.709 28.304  6.002   1.00 93.92 332 A 1 
ATOM 2567 C C   . THR A 1 332 ? -16.203 29.706  6.372   1.00 92.29 332 A 1 
ATOM 2568 O O   . THR A 1 332 ? -15.446 30.489  6.940   1.00 87.15 332 A 1 
ATOM 2569 C CB  . THR A 1 332 ? -14.628 28.399  4.923   1.00 93.85 332 A 1 
ATOM 2570 O OG1 . THR A 1 332 ? -15.186 28.769  3.688   1.00 91.11 332 A 1 
ATOM 2571 C CG2 . THR A 1 332 ? -13.910 27.066  4.719   1.00 88.97 332 A 1 
ATOM 2572 N N   . ARG A 1 333 ? -17.460 30.050  6.056   1.00 94.42 333 A 1 
ATOM 2573 C CA  . ARG A 1 333 ? -18.103 31.316  6.459   1.00 92.14 333 A 1 
ATOM 2574 C C   . ARG A 1 333 ? -18.704 31.278  7.867   1.00 90.00 333 A 1 
ATOM 2575 O O   . ARG A 1 333 ? -19.079 32.335  8.374   1.00 82.10 333 A 1 
ATOM 2576 C CB  . ARG A 1 333 ? -19.201 31.669  5.451   1.00 90.71 333 A 1 
ATOM 2577 C CG  . ARG A 1 333 ? -18.641 32.250  4.151   1.00 83.17 333 A 1 
ATOM 2578 C CD  . ARG A 1 333 ? -19.799 32.404  3.161   1.00 78.96 333 A 1 
ATOM 2579 N NE  . ARG A 1 333 ? -19.348 32.943  1.866   1.00 72.35 333 A 1 
ATOM 2580 C CZ  . ARG A 1 333 ? -20.115 33.117  0.805   1.00 64.67 333 A 1 
ATOM 2581 N NH1 . ARG A 1 333 ? -21.390 32.835  0.825   1.00 60.16 333 A 1 
ATOM 2582 N NH2 . ARG A 1 333 ? -19.614 33.574  -0.308  1.00 58.21 333 A 1 
ATOM 2583 N N   . ARG A 1 334 ? -18.853 30.093  8.445   1.00 90.61 334 A 1 
ATOM 2584 C CA  . ARG A 1 334 ? -19.369 29.871  9.804   1.00 87.85 334 A 1 
ATOM 2585 C C   . ARG A 1 334 ? -18.247 29.950  10.831  1.00 81.92 334 A 1 
ATOM 2586 O O   . ARG A 1 334 ? -18.539 30.458  11.935  1.00 73.34 334 A 1 
ATOM 2587 C CB  . ARG A 1 334 ? -20.050 28.498  9.888   1.00 83.96 334 A 1 
ATOM 2588 C CG  . ARG A 1 334 ? -21.339 28.440  9.064   1.00 76.41 334 A 1 
ATOM 2589 C CD  . ARG A 1 334 ? -21.947 27.042  9.199   1.00 69.92 334 A 1 
ATOM 2590 N NE  . ARG A 1 334 ? -23.146 26.908  8.372   1.00 65.27 334 A 1 
ATOM 2591 C CZ  . ARG A 1 334 ? -24.003 25.903  8.406   1.00 57.71 334 A 1 
ATOM 2592 N NH1 . ARG A 1 334 ? -23.858 24.899  9.231   1.00 60.27 334 A 1 
ATOM 2593 N NH2 . ARG A 1 334 ? -25.028 25.890  7.608   1.00 53.37 334 A 1 
ATOM 2594 O OXT . ARG A 1 334 ? -17.162 29.443  10.479  1.00 63.55 334 A 1 
#
