# 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_if05159
#
_entry.id if05159
#
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 LEU 1   
1 n HIS 2   
1 n PRO 3   
1 n LYS 4   
1 n VAL 5   
1 n ARG 6   
1 n LYS 7   
1 n ILE 8   
1 n ILE 9   
1 n VAL 10  
1 n PHE 11  
1 n VAL 12  
1 n ASN 13  
1 n LEU 14  
1 n LEU 15  
1 n LYS 16  
1 n SER 17  
1 n PHE 18  
1 n ALA 19  
1 n VAL 20  
1 n THR 21  
1 n PHE 22  
1 n SER 23  
1 n ILE 24  
1 n PHE 25  
1 n TRP 26  
1 n GLN 27  
1 n LEU 28  
1 n HIS 29  
1 n SER 30  
1 n PHE 31  
1 n CYS 32  
1 n VAL 33  
1 n ILE 34  
1 n LEU 35  
1 n TYR 36  
1 n LYS 37  
1 n ASN 38  
1 n LEU 39  
1 n LEU 40  
1 n PRO 41  
1 n LYS 42  
1 n SER 43  
1 n LEU 44  
1 n LYS 45  
1 n ASN 46  
1 n SER 47  
1 n ILE 48  
1 n ILE 49  
1 n MET 50  
1 n ILE 51  
1 n LEU 52  
1 n ILE 53  
1 n ALA 54  
1 n ASP 55  
1 n SER 56  
1 n GLY 57  
1 n SER 58  
1 n THR 59  
1 n LYS 60  
1 n THR 61  
1 n HIS 62  
1 n TRP 63  
1 n CYS 64  
1 n VAL 65  
1 n ILE 66  
1 n ASP 67  
1 n SER 68  
1 n ALA 69  
1 n GLY 70  
1 n MET 71  
1 n LYS 72  
1 n LYS 73  
1 n GLU 74  
1 n ILE 75  
1 n PHE 76  
1 n THR 77  
1 n GLU 78  
1 n GLY 79  
1 n ILE 80  
1 n ASN 81  
1 n PRO 82  
1 n PHE 83  
1 n PHE 84  
1 n GLN 85  
1 n SER 86  
1 n LYS 87  
1 n ASP 88  
1 n GLU 89  
1 n ILE 90  
1 n SER 91  
1 n GLU 92  
1 n GLN 93  
1 n LEU 94  
1 n ASN 95  
1 n ILE 96  
1 n HIS 97  
1 n LEU 98  
1 n LEU 99  
1 n PRO 100 
1 n GLY 101 
1 n LEU 102 
1 n ALA 103 
1 n GLY 104 
1 n PHE 105 
1 n PRO 106 
1 n ILE 107 
1 n GLY 108 
1 n GLU 109 
1 n ILE 110 
1 n HIS 111 
1 n TYR 112 
1 n TYR 113 
1 n GLY 114 
1 n ALA 115 
1 n GLY 116 
1 n CYS 117 
1 n ALA 118 
1 n PHE 119 
1 n ALA 120 
1 n GLU 121 
1 n GLN 122 
1 n LYS 123 
1 n GLN 124 
1 n LEU 125 
1 n LEU 126 
1 n ARG 127 
1 n ASN 128 
1 n THR 129 
1 n PHE 130 
1 n ASN 131 
1 n THR 132 
1 n TYR 133 
1 n PHE 134 
1 n LYS 135 
1 n ASP 136 
1 n THR 137 
1 n SER 138 
1 n ILE 139 
1 n CYS 140 
1 n VAL 141 
1 n GLU 142 
1 n SER 143 
1 n ASP 144 
1 n LEU 145 
1 n THR 146 
1 n ALA 147 
1 n ALA 148 
1 n ALA 149 
1 n ARG 150 
1 n SER 151 
1 n LEU 152 
1 n PHE 153 
1 n ASN 154 
1 n LYS 155 
1 n LYS 156 
1 n GLN 157 
1 n GLY 158 
1 n ILE 159 
1 n ALA 160 
1 n CYS 161 
1 n ILE 162 
1 n LEU 163 
1 n GLY 164 
1 n THR 165 
1 n GLY 166 
1 n SER 167 
1 n ASN 168 
1 n SER 169 
1 n CYS 170 
1 n LEU 171 
1 n TYR 172 
1 n ASP 173 
1 n GLY 174 
1 n GLU 175 
1 n LYS 176 
1 n ILE 177 
1 n VAL 178 
1 n ALA 179 
1 n ASN 180 
1 n ILE 181 
1 n SER 182 
1 n PRO 183 
1 n LEU 184 
1 n GLY 185 
1 n PHE 186 
1 n ILE 187 
1 n LEU 188 
1 n GLY 189 
1 n ASP 190 
1 n GLU 191 
1 n GLY 192 
1 n SER 193 
1 n ALA 194 
1 n ALA 195 
1 n VAL 196 
1 n LEU 197 
1 n GLY 198 
1 n ARG 199 
1 n GLN 200 
1 n LEU 201 
1 n VAL 202 
1 n ALA 203 
1 n ASP 204 
1 n CYS 205 
1 n LEU 206 
1 n LYS 207 
1 n ASN 208 
1 n GLN 209 
1 n LEU 210 
1 n PRO 211 
1 n ASP 212 
1 n GLY 213 
1 n LEU 214 
1 n ARG 215 
1 n GLY 216 
1 n LYS 217 
1 n PHE 218 
1 n LEU 219 
1 n GLU 220 
1 n LYS 221 
1 n PHE 222 
1 n HIS 223 
1 n LEU 224 
1 n THR 225 
1 n PRO 226 
1 n GLN 227 
1 n LEU 228 
1 n ILE 229 
1 n LEU 230 
1 n ASP 231 
1 n LYS 232 
1 n VAL 233 
1 n TYR 234 
1 n LYS 235 
1 n ASN 236 
1 n PRO 237 
1 n PHE 238 
1 n PRO 239 
1 n ASN 240 
1 n ARG 241 
1 n PHE 242 
1 n LEU 243 
1 n ALA 244 
1 n GLY 245 
1 n LEU 246 
1 n SER 247 
1 n VAL 248 
1 n PHE 249 
1 n LEU 250 
1 n LYS 251 
1 n GLU 252 
1 n ASN 253 
1 n ILE 254 
1 n GLU 255 
1 n HIS 256 
1 n GLN 257 
1 n ALA 258 
1 n MET 259 
1 n TYR 260 
1 n ASP 261 
1 n ILE 262 
1 n VAL 263 
1 n TYR 264 
1 n ASN 265 
1 n GLY 266 
1 n PHE 267 
1 n LYS 268 
1 n SER 269 
1 n PHE 270 
1 n PHE 271 
1 n ILE 272 
1 n ARG 273 
1 n ASN 274 
1 n VAL 275 
1 n MET 276 
1 n GLN 277 
1 n TYR 278 
1 n PRO 279 
1 n LEU 280 
1 n GLU 281 
1 n GLY 282 
1 n GLU 283 
1 n LYS 284 
1 n VAL 285 
1 n GLY 286 
1 n PHE 287 
1 n VAL 288 
1 n GLY 289 
1 n SER 290 
1 n THR 291 
1 n ALA 292 
1 n TYR 293 
1 n HIS 294 
1 n TYR 295 
1 n ARG 296 
1 n ASP 297 
1 n ILE 298 
1 n LEU 299 
1 n GLY 300 
1 n LYS 301 
1 n VAL 302 
1 n ALA 303 
1 n VAL 304 
1 n ASP 305 
1 n LEU 306 
1 n GLY 307 
1 n LEU 308 
1 n SER 309 
1 n ILE 310 
1 n ASP 311 
1 n ARG 312 
1 n ILE 313 
1 n VAL 314 
1 n GLN 315 
1 n ASN 316 
1 n PRO 317 
1 n MET 318 
1 n GLN 319 
1 n GLY 320 
1 n LEU 321 
1 n VAL 322 
1 n LYS 323 
1 n TYR 324 
1 n HIS 325 
1 n ALA 326 
1 n PRO 327 
1 n LYS 328 
1 n SER 329 
1 n ALA 330 
1 n ILE 331 
1 n ASN 332 
1 n PRO 333 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 06:10:30)"
_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 84.62
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n HIS . 2   A 2   
A 3   1 n PRO . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n ASN . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n THR . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n TRP . 26  A 26  
A 27  1 n GLN . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n HIS . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n CYS . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n TYR . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n ASN . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n PRO . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n ASN . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n MET . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n ASP . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n THR . 61  A 61  
A 62  1 n HIS . 62  A 62  
A 63  1 n TRP . 63  A 63  
A 64  1 n CYS . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n ASP . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n MET . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n PHE . 76  A 76  
A 77  1 n THR . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n ASN . 81  A 81  
A 82  1 n PRO . 82  A 82  
A 83  1 n PHE . 83  A 83  
A 84  1 n PHE . 84  A 84  
A 85  1 n GLN . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n GLN . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n ASN . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n HIS . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n PRO . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n PHE . 105 A 105 
A 106 1 n PRO . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n HIS . 111 A 111 
A 112 1 n TYR . 112 A 112 
A 113 1 n TYR . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n CYS . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n PHE . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n GLN . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n GLN . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n ASN . 128 A 128 
A 129 1 n THR . 129 A 129 
A 130 1 n PHE . 130 A 130 
A 131 1 n ASN . 131 A 131 
A 132 1 n THR . 132 A 132 
A 133 1 n TYR . 133 A 133 
A 134 1 n PHE . 134 A 134 
A 135 1 n LYS . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n THR . 137 A 137 
A 138 1 n SER . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n CYS . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n ASP . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n THR . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n SER . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n PHE . 153 A 153 
A 154 1 n ASN . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n LYS . 156 A 156 
A 157 1 n GLN . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n CYS . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n THR . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n ASN . 168 A 168 
A 169 1 n SER . 169 A 169 
A 170 1 n CYS . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n TYR . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n LYS . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n ASN . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n SER . 182 A 182 
A 183 1 n PRO . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n PHE . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n ASP . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n ARG . 199 A 199 
A 200 1 n GLN . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n ASP . 204 A 204 
A 205 1 n CYS . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n LYS . 207 A 207 
A 208 1 n ASN . 208 A 208 
A 209 1 n GLN . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n PRO . 211 A 211 
A 212 1 n ASP . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n ARG . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n LYS . 217 A 217 
A 218 1 n PHE . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n LYS . 221 A 221 
A 222 1 n PHE . 222 A 222 
A 223 1 n HIS . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n THR . 225 A 225 
A 226 1 n PRO . 226 A 226 
A 227 1 n GLN . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n ASP . 231 A 231 
A 232 1 n LYS . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n TYR . 234 A 234 
A 235 1 n LYS . 235 A 235 
A 236 1 n ASN . 236 A 236 
A 237 1 n PRO . 237 A 237 
A 238 1 n PHE . 238 A 238 
A 239 1 n PRO . 239 A 239 
A 240 1 n ASN . 240 A 240 
A 241 1 n ARG . 241 A 241 
A 242 1 n PHE . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n SER . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n PHE . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n LYS . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n ASN . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n HIS . 256 A 256 
A 257 1 n GLN . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n MET . 259 A 259 
A 260 1 n TYR . 260 A 260 
A 261 1 n ASP . 261 A 261 
A 262 1 n ILE . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n TYR . 264 A 264 
A 265 1 n ASN . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n PHE . 267 A 267 
A 268 1 n LYS . 268 A 268 
A 269 1 n SER . 269 A 269 
A 270 1 n PHE . 270 A 270 
A 271 1 n PHE . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n ARG . 273 A 273 
A 274 1 n ASN . 274 A 274 
A 275 1 n VAL . 275 A 275 
A 276 1 n MET . 276 A 276 
A 277 1 n GLN . 277 A 277 
A 278 1 n TYR . 278 A 278 
A 279 1 n PRO . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n GLU . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n LYS . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n PHE . 287 A 287 
A 288 1 n VAL . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n SER . 290 A 290 
A 291 1 n THR . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n TYR . 293 A 293 
A 294 1 n HIS . 294 A 294 
A 295 1 n TYR . 295 A 295 
A 296 1 n ARG . 296 A 296 
A 297 1 n ASP . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n LYS . 301 A 301 
A 302 1 n VAL . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n VAL . 304 A 304 
A 305 1 n ASP . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n SER . 309 A 309 
A 310 1 n ILE . 310 A 310 
A 311 1 n ASP . 311 A 311 
A 312 1 n ARG . 312 A 312 
A 313 1 n ILE . 313 A 313 
A 314 1 n VAL . 314 A 314 
A 315 1 n GLN . 315 A 315 
A 316 1 n ASN . 316 A 316 
A 317 1 n PRO . 317 A 317 
A 318 1 n MET . 318 A 318 
A 319 1 n GLN . 319 A 319 
A 320 1 n GLY . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n VAL . 322 A 322 
A 323 1 n LYS . 323 A 323 
A 324 1 n TYR . 324 A 324 
A 325 1 n HIS . 325 A 325 
A 326 1 n ALA . 326 A 326 
A 327 1 n PRO . 327 A 327 
A 328 1 n LYS . 328 A 328 
A 329 1 n SER . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n ILE . 331 A 331 
A 332 1 n ASN . 332 A 332 
A 333 1 n PRO . 333 A 333 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? 62.366  -9.270  23.632  1.00 50.06 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 61.239  -8.830  22.773  1.00 61.44 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 61.285  -7.320  22.619  1.00 64.26 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 61.381  -6.621  23.619  1.00 58.89 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 59.895  -9.291  23.379  1.00 58.62 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 59.531  -10.720 22.945  1.00 53.98 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 58.768  -11.443 24.040  1.00 47.67 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 58.660  -10.678 21.678  1.00 51.61 1   A 1 
ATOM 9    N N   . HIS A 1 2   ? 61.239  -6.823  21.383  1.00 56.27 2   A 1 
ATOM 10   C CA  . HIS A 1 2   ? 61.296  -5.393  21.051  1.00 59.02 2   A 1 
ATOM 11   C C   . HIS A 1 2   ? 60.130  -4.644  21.737  1.00 56.78 2   A 1 
ATOM 12   O O   . HIS A 1 2   ? 59.003  -5.158  21.732  1.00 55.02 2   A 1 
ATOM 13   C CB  . HIS A 1 2   ? 61.244  -5.280  19.511  1.00 57.56 2   A 1 
ATOM 14   C CG  . HIS A 1 2   ? 61.773  -3.977  18.956  1.00 55.39 2   A 1 
ATOM 15   N ND1 . HIS A 1 2   ? 61.208  -2.734  19.070  1.00 45.66 2   A 1 
ATOM 16   C CD2 . HIS A 1 2   ? 62.906  -3.828  18.197  1.00 44.90 2   A 1 
ATOM 17   C CE1 . HIS A 1 2   ? 61.981  -1.854  18.408  1.00 47.08 2   A 1 
ATOM 18   N NE2 . HIS A 1 2   ? 63.023  -2.481  17.858  1.00 46.78 2   A 1 
ATOM 19   N N   . PRO A 1 3   ? 60.328  -3.430  22.300  1.00 49.87 3   A 1 
ATOM 20   C CA  . PRO A 1 3   ? 59.304  -2.730  23.095  1.00 55.24 3   A 1 
ATOM 21   C C   . PRO A 1 3   ? 57.983  -2.469  22.348  1.00 56.34 3   A 1 
ATOM 22   O O   . PRO A 1 3   ? 56.917  -2.446  22.970  1.00 54.88 3   A 1 
ATOM 23   C CB  . PRO A 1 3   ? 59.976  -1.437  23.582  1.00 56.24 3   A 1 
ATOM 24   C CG  . PRO A 1 3   ? 61.210  -1.269  22.702  1.00 57.18 3   A 1 
ATOM 25   C CD  . PRO A 1 3   ? 61.586  -2.695  22.324  1.00 58.40 3   A 1 
ATOM 26   N N   . LYS A 1 4   ? 58.010  -2.371  21.014  1.00 48.55 4   A 1 
ATOM 27   C CA  . LYS A 1 4   ? 56.799  -2.287  20.174  1.00 52.21 4   A 1 
ATOM 28   C C   . LYS A 1 4   ? 55.970  -3.586  20.178  1.00 50.45 4   A 1 
ATOM 29   O O   . LYS A 1 4   ? 54.744  -3.519  20.214  1.00 50.40 4   A 1 
ATOM 30   C CB  . LYS A 1 4   ? 57.164  -1.874  18.732  1.00 52.53 4   A 1 
ATOM 31   C CG  . LYS A 1 4   ? 57.545  -0.387  18.608  1.00 50.23 4   A 1 
ATOM 32   C CD  . LYS A 1 4   ? 57.782  0.019   17.141  1.00 45.73 4   A 1 
ATOM 33   C CE  . LYS A 1 4   ? 58.065  1.521   17.010  1.00 42.33 4   A 1 
ATOM 34   N NZ  . LYS A 1 4   ? 58.267  1.940   15.593  1.00 38.44 4   A 1 
ATOM 35   N N   . VAL A 1 5   ? 56.618  -4.754  20.211  1.00 49.82 5   A 1 
ATOM 36   C CA  . VAL A 1 5   ? 55.933  -6.064  20.226  1.00 52.58 5   A 1 
ATOM 37   C C   . VAL A 1 5   ? 55.235  -6.288  21.571  1.00 51.94 5   A 1 
ATOM 38   O O   . VAL A 1 5   ? 54.121  -6.803  21.619  1.00 50.77 5   A 1 
ATOM 39   C CB  . VAL A 1 5   ? 56.925  -7.201  19.904  1.00 51.72 5   A 1 
ATOM 40   C CG1 . VAL A 1 5   ? 56.264  -8.583  19.923  1.00 48.40 5   A 1 
ATOM 41   C CG2 . VAL A 1 5   ? 57.564  -7.007  18.523  1.00 48.51 5   A 1 
ATOM 42   N N   . ARG A 1 6   ? 55.836  -5.819  22.672  1.00 46.48 6   A 1 
ATOM 43   C CA  . ARG A 1 6   ? 55.238  -5.887  24.015  1.00 49.89 6   A 1 
ATOM 44   C C   . ARG A 1 6   ? 53.951  -5.056  24.122  1.00 49.62 6   A 1 
ATOM 45   O O   . ARG A 1 6   ? 52.983  -5.532  24.701  1.00 51.56 6   A 1 
ATOM 46   C CB  . ARG A 1 6   ? 56.285  -5.490  25.074  1.00 52.11 6   A 1 
ATOM 47   C CG  . ARG A 1 6   ? 56.384  -6.520  26.214  1.00 50.78 6   A 1 
ATOM 48   C CD  . ARG A 1 6   ? 57.468  -6.114  27.227  1.00 47.42 6   A 1 
ATOM 49   N NE  . ARG A 1 6   ? 57.715  -7.168  28.234  1.00 43.22 6   A 1 
ATOM 50   C CZ  . ARG A 1 6   ? 58.520  -7.083  29.288  1.00 41.09 6   A 1 
ATOM 51   N NH1 . ARG A 1 6   ? 59.193  -6.003  29.562  1.00 37.09 6   A 1 
ATOM 52   N NH2 . ARG A 1 6   ? 58.667  -8.100  30.097  1.00 37.68 6   A 1 
ATOM 53   N N   . LYS A 1 7   ? 53.918  -3.854  23.507  1.00 51.13 7   A 1 
ATOM 54   C CA  . LYS A 1 7   ? 52.712  -3.001  23.462  1.00 53.10 7   A 1 
ATOM 55   C C   . LYS A 1 7   ? 51.569  -3.632  22.654  1.00 50.86 7   A 1 
ATOM 56   O O   . LYS A 1 7   ? 50.426  -3.567  23.088  1.00 52.58 7   A 1 
ATOM 57   C CB  . LYS A 1 7   ? 53.050  -1.594  22.932  1.00 54.61 7   A 1 
ATOM 58   C CG  . LYS A 1 7   ? 53.798  -0.740  23.968  1.00 54.21 7   A 1 
ATOM 59   C CD  . LYS A 1 7   ? 53.978  0.709   23.484  1.00 50.91 7   A 1 
ATOM 60   C CE  . LYS A 1 7   ? 54.649  1.561   24.569  1.00 47.39 7   A 1 
ATOM 61   N NZ  . LYS A 1 7   ? 54.709  3.005   24.210  1.00 43.22 7   A 1 
ATOM 62   N N   . ILE A 1 8   ? 51.886  -4.290  21.536  1.00 49.77 8   A 1 
ATOM 63   C CA  . ILE A 1 8   ? 50.888  -4.982  20.701  1.00 50.01 8   A 1 
ATOM 64   C C   . ILE A 1 8   ? 50.273  -6.172  21.453  1.00 49.33 8   A 1 
ATOM 65   O O   . ILE A 1 8   ? 49.054  -6.325  21.452  1.00 49.16 8   A 1 
ATOM 66   C CB  . ILE A 1 8   ? 51.513  -5.393  19.347  1.00 49.97 8   A 1 
ATOM 67   C CG1 . ILE A 1 8   ? 51.848  -4.130  18.520  1.00 49.26 8   A 1 
ATOM 68   C CG2 . ILE A 1 8   ? 50.571  -6.314  18.550  1.00 47.94 8   A 1 
ATOM 69   C CD1 . ILE A 1 8   ? 52.754  -4.398  17.314  1.00 45.62 8   A 1 
ATOM 70   N N   . ILE A 1 9   ? 51.078  -6.967  22.161  1.00 46.29 9   A 1 
ATOM 71   C CA  . ILE A 1 9   ? 50.588  -8.108  22.952  1.00 48.21 9   A 1 
ATOM 72   C C   . ILE A 1 9   ? 49.662  -7.639  24.088  1.00 48.23 9   A 1 
ATOM 73   O O   . ILE A 1 9   ? 48.608  -8.237  24.307  1.00 48.68 9   A 1 
ATOM 74   C CB  . ILE A 1 9   ? 51.780  -8.948  23.468  1.00 48.92 9   A 1 
ATOM 75   C CG1 . ILE A 1 9   ? 52.494  -9.633  22.280  1.00 48.29 9   A 1 
ATOM 76   C CG2 . ILE A 1 9   ? 51.327  -10.008 24.489  1.00 46.79 9   A 1 
ATOM 77   C CD1 . ILE A 1 9   ? 53.864  -10.228 22.632  1.00 46.42 9   A 1 
ATOM 78   N N   . VAL A 1 10  ? 50.016  -6.548  24.783  1.00 50.68 10  A 1 
ATOM 79   C CA  . VAL A 1 10  ? 49.166  -5.969  25.839  1.00 52.01 10  A 1 
ATOM 80   C C   . VAL A 1 10  ? 47.847  -5.453  25.261  1.00 51.20 10  A 1 
ATOM 81   O O   . VAL A 1 10  ? 46.790  -5.729  25.821  1.00 50.90 10  A 1 
ATOM 82   C CB  . VAL A 1 10  ? 49.922  -4.869  26.614  1.00 52.69 10  A 1 
ATOM 83   C CG1 . VAL A 1 10  ? 49.027  -4.110  27.601  1.00 49.10 10  A 1 
ATOM 84   C CG2 . VAL A 1 10  ? 51.072  -5.485  27.429  1.00 49.90 10  A 1 
ATOM 85   N N   . PHE A 1 11  ? 47.886  -4.772  24.105  1.00 49.10 11  A 1 
ATOM 86   C CA  . PHE A 1 11  ? 46.687  -4.256  23.439  1.00 48.94 11  A 1 
ATOM 87   C C   . PHE A 1 11  ? 45.753  -5.377  22.945  1.00 47.39 11  A 1 
ATOM 88   O O   . PHE A 1 11  ? 44.541  -5.315  23.155  1.00 47.72 11  A 1 
ATOM 89   C CB  . PHE A 1 11  ? 47.131  -3.338  22.292  1.00 48.47 11  A 1 
ATOM 90   C CG  . PHE A 1 11  ? 45.997  -2.562  21.661  1.00 47.08 11  A 1 
ATOM 91   C CD1 . PHE A 1 11  ? 45.498  -2.925  20.397  1.00 41.08 11  A 1 
ATOM 92   C CD2 . PHE A 1 11  ? 45.442  -1.464  22.344  1.00 42.28 11  A 1 
ATOM 93   C CE1 . PHE A 1 11  ? 44.454  -2.187  19.816  1.00 41.02 11  A 1 
ATOM 94   C CE2 . PHE A 1 11  ? 44.392  -0.728  21.764  1.00 40.03 11  A 1 
ATOM 95   C CZ  . PHE A 1 11  ? 43.898  -1.089  20.500  1.00 42.26 11  A 1 
ATOM 96   N N   . VAL A 1 12  ? 46.304  -6.448  22.364  1.00 53.08 12  A 1 
ATOM 97   C CA  . VAL A 1 12  ? 45.531  -7.627  21.926  1.00 51.55 12  A 1 
ATOM 98   C C   . VAL A 1 12  ? 44.906  -8.362  23.114  1.00 50.88 12  A 1 
ATOM 99   O O   . VAL A 1 12  ? 43.759  -8.805  23.024  1.00 50.63 12  A 1 
ATOM 100  C CB  . VAL A 1 12  ? 46.416  -8.565  21.081  1.00 50.52 12  A 1 
ATOM 101  C CG1 . VAL A 1 12  ? 45.744  -9.908  20.773  1.00 47.79 12  A 1 
ATOM 102  C CG2 . VAL A 1 12  ? 46.760  -7.913  19.734  1.00 48.52 12  A 1 
ATOM 103  N N   . ASN A 1 13  ? 45.602  -8.465  24.242  1.00 54.14 13  A 1 
ATOM 104  C CA  . ASN A 1 13  ? 45.044  -9.072  25.454  1.00 55.94 13  A 1 
ATOM 105  C C   . ASN A 1 13  ? 43.950  -8.202  26.092  1.00 54.55 13  A 1 
ATOM 106  O O   . ASN A 1 13  ? 42.948  -8.747  26.553  1.00 55.05 13  A 1 
ATOM 107  C CB  . ASN A 1 13  ? 46.187  -9.396  26.429  1.00 55.98 13  A 1 
ATOM 108  C CG  . ASN A 1 13  ? 47.003  -10.609 26.007  1.00 55.49 13  A 1 
ATOM 109  O OD1 . ASN A 1 13  ? 46.597  -11.442 25.212  1.00 50.79 13  A 1 
ATOM 110  N ND2 . ASN A 1 13  ? 48.181  -10.773 26.562  1.00 51.23 13  A 1 
ATOM 111  N N   . LEU A 1 14  ? 44.077  -6.870  26.050  1.00 51.47 14  A 1 
ATOM 112  C CA  . LEU A 1 14  ? 43.007  -5.952  26.464  1.00 52.46 14  A 1 
ATOM 113  C C   . LEU A 1 14  ? 41.756  -6.106  25.584  1.00 51.42 14  A 1 
ATOM 114  O O   . LEU A 1 14  ? 40.651  -6.221  26.110  1.00 52.05 14  A 1 
ATOM 115  C CB  . LEU A 1 14  ? 43.499  -4.487  26.450  1.00 53.42 14  A 1 
ATOM 116  C CG  . LEU A 1 14  ? 43.417  -3.810  27.833  1.00 51.10 14  A 1 
ATOM 117  C CD1 . LEU A 1 14  ? 44.784  -3.791  28.508  1.00 46.06 14  A 1 
ATOM 118  C CD2 . LEU A 1 14  ? 42.914  -2.375  27.707  1.00 50.32 14  A 1 
ATOM 119  N N   . LEU A 1 15  ? 41.924  -6.165  24.257  1.00 51.46 15  A 1 
ATOM 120  C CA  . LEU A 1 15  ? 40.817  -6.369  23.315  1.00 51.26 15  A 1 
ATOM 121  C C   . LEU A 1 15  ? 40.126  -7.723  23.514  1.00 51.07 15  A 1 
ATOM 122  O O   . LEU A 1 15  ? 38.900  -7.790  23.468  1.00 50.29 15  A 1 
ATOM 123  C CB  . LEU A 1 15  ? 41.338  -6.238  21.871  1.00 49.66 15  A 1 
ATOM 124  C CG  . LEU A 1 15  ? 41.580  -4.785  21.419  1.00 47.75 15  A 1 
ATOM 125  C CD1 . LEU A 1 15  ? 42.314  -4.805  20.077  1.00 41.81 15  A 1 
ATOM 126  C CD2 . LEU A 1 15  ? 40.273  -4.011  21.239  1.00 44.63 15  A 1 
ATOM 127  N N   . LYS A 1 16  ? 40.881  -8.794  23.791  1.00 53.23 16  A 1 
ATOM 128  C CA  . LYS A 1 16  ? 40.310  -10.106 24.134  1.00 53.61 16  A 1 
ATOM 129  C C   . LYS A 1 16  ? 39.518  -10.059 25.439  1.00 52.75 16  A 1 
ATOM 130  O O   . LYS A 1 16  ? 38.420  -10.604 25.488  1.00 53.15 16  A 1 
ATOM 131  C CB  . LYS A 1 16  ? 41.410  -11.172 24.204  1.00 53.97 16  A 1 
ATOM 132  C CG  . LYS A 1 16  ? 41.864  -11.622 22.810  1.00 53.54 16  A 1 
ATOM 133  C CD  . LYS A 1 16  ? 42.960  -12.686 22.929  1.00 47.99 16  A 1 
ATOM 134  C CE  . LYS A 1 16  ? 43.381  -13.175 21.539  1.00 45.57 16  A 1 
ATOM 135  N NZ  . LYS A 1 16  ? 44.377  -14.270 21.635  1.00 39.75 16  A 1 
ATOM 136  N N   . SER A 1 17  ? 40.023  -9.372  26.460  1.00 50.22 17  A 1 
ATOM 137  C CA  . SER A 1 17  ? 39.309  -9.188  27.732  1.00 53.94 17  A 1 
ATOM 138  C C   . SER A 1 17  ? 38.017  -8.380  27.555  1.00 52.94 17  A 1 
ATOM 139  O O   . SER A 1 17  ? 36.982  -8.757  28.096  1.00 51.90 17  A 1 
ATOM 140  C CB  . SER A 1 17  ? 40.234  -8.513  28.750  1.00 53.57 17  A 1 
ATOM 141  O OG  . SER A 1 17  ? 39.640  -8.517  30.030  1.00 50.97 17  A 1 
ATOM 142  N N   . PHE A 1 18  ? 38.035  -7.322  26.728  1.00 48.21 18  A 1 
ATOM 143  C CA  . PHE A 1 18  ? 36.844  -6.543  26.375  1.00 50.83 18  A 1 
ATOM 144  C C   . PHE A 1 18  ? 35.824  -7.361  25.577  1.00 50.01 18  A 1 
ATOM 145  O O   . PHE A 1 18  ? 34.632  -7.296  25.871  1.00 49.59 18  A 1 
ATOM 146  C CB  . PHE A 1 18  ? 37.251  -5.270  25.611  1.00 50.25 18  A 1 
ATOM 147  C CG  . PHE A 1 18  ? 37.223  -4.026  26.475  1.00 49.05 18  A 1 
ATOM 148  C CD1 . PHE A 1 18  ? 36.021  -3.310  26.612  1.00 43.81 18  A 1 
ATOM 149  C CD2 . PHE A 1 18  ? 38.377  -3.595  27.152  1.00 44.34 18  A 1 
ATOM 150  C CE1 . PHE A 1 18  ? 35.968  -2.160  27.423  1.00 42.43 18  A 1 
ATOM 151  C CE2 . PHE A 1 18  ? 38.326  -2.447  27.967  1.00 41.38 18  A 1 
ATOM 152  C CZ  . PHE A 1 18  ? 37.124  -1.730  28.102  1.00 43.01 18  A 1 
ATOM 153  N N   . ALA A 1 19  ? 36.268  -8.174  24.615  1.00 49.65 19  A 1 
ATOM 154  C CA  . ALA A 1 19  ? 35.382  -9.037  23.832  1.00 53.11 19  A 1 
ATOM 155  C C   . ALA A 1 19  ? 34.692  -10.103 24.700  1.00 51.56 19  A 1 
ATOM 156  O O   . ALA A 1 19  ? 33.503  -10.367 24.525  1.00 50.38 19  A 1 
ATOM 157  C CB  . ALA A 1 19  ? 36.196  -9.667  22.695  1.00 52.16 19  A 1 
ATOM 158  N N   . VAL A 1 20  ? 35.413  -10.682 25.669  1.00 50.43 20  A 1 
ATOM 159  C CA  . VAL A 1 20  ? 34.857  -11.663 26.616  1.00 53.48 20  A 1 
ATOM 160  C C   . VAL A 1 20  ? 33.849  -11.003 27.557  1.00 53.28 20  A 1 
ATOM 161  O O   . VAL A 1 20  ? 32.751  -11.530 27.729  1.00 50.99 20  A 1 
ATOM 162  C CB  . VAL A 1 20  ? 35.981  -12.377 27.389  1.00 53.18 20  A 1 
ATOM 163  C CG1 . VAL A 1 20  ? 35.451  -13.268 28.516  1.00 49.07 20  A 1 
ATOM 164  C CG2 . VAL A 1 20  ? 36.787  -13.281 26.443  1.00 50.69 20  A 1 
ATOM 165  N N   . THR A 1 21  ? 34.152  -9.828  28.114  1.00 47.47 21  A 1 
ATOM 166  C CA  . THR A 1 21  ? 33.205  -9.096  28.976  1.00 50.22 21  A 1 
ATOM 167  C C   . THR A 1 21  ? 31.963  -8.638  28.220  1.00 48.98 21  A 1 
ATOM 168  O O   . THR A 1 21  ? 30.860  -8.756  28.749  1.00 47.66 21  A 1 
ATOM 169  C CB  . THR A 1 21  ? 33.854  -7.895  29.686  1.00 49.47 21  A 1 
ATOM 170  O OG1 . THR A 1 21  ? 34.749  -7.205  28.856  1.00 46.91 21  A 1 
ATOM 171  C CG2 . THR A 1 21  ? 34.644  -8.322  30.920  1.00 47.74 21  A 1 
ATOM 172  N N   . PHE A 1 22  ? 32.096  -8.207  26.957  1.00 46.80 22  A 1 
ATOM 173  C CA  . PHE A 1 22  ? 30.960  -7.828  26.114  1.00 49.59 22  A 1 
ATOM 174  C C   . PHE A 1 22  ? 30.090  -9.040  25.738  1.00 49.66 22  A 1 
ATOM 175  O O   . PHE A 1 22  ? 28.867  -8.956  25.778  1.00 48.90 22  A 1 
ATOM 176  C CB  . PHE A 1 22  ? 31.478  -7.091  24.871  1.00 48.24 22  A 1 
ATOM 177  C CG  . PHE A 1 22  ? 30.441  -6.197  24.226  1.00 46.55 22  A 1 
ATOM 178  C CD1 . PHE A 1 22  ? 29.643  -6.664  23.167  1.00 41.80 22  A 1 
ATOM 179  C CD2 . PHE A 1 22  ? 30.280  -4.881  24.698  1.00 42.69 22  A 1 
ATOM 180  C CE1 . PHE A 1 22  ? 28.687  -5.819  22.578  1.00 40.44 22  A 1 
ATOM 181  C CE2 . PHE A 1 22  ? 29.324  -4.035  24.111  1.00 38.64 22  A 1 
ATOM 182  C CZ  . PHE A 1 22  ? 28.529  -4.503  23.052  1.00 40.77 22  A 1 
ATOM 183  N N   . SER A 1 23  ? 30.710  -10.193 25.456  1.00 49.01 23  A 1 
ATOM 184  C CA  . SER A 1 23  ? 30.002  -11.459 25.197  1.00 52.27 23  A 1 
ATOM 185  C C   . SER A 1 23  ? 29.235  -11.956 26.428  1.00 51.75 23  A 1 
ATOM 186  O O   . SER A 1 23  ? 28.075  -12.346 26.308  1.00 51.31 23  A 1 
ATOM 187  C CB  . SER A 1 23  ? 30.999  -12.519 24.728  1.00 51.34 23  A 1 
ATOM 188  O OG  . SER A 1 23  ? 30.320  -13.710 24.377  1.00 47.99 23  A 1 
ATOM 189  N N   . ILE A 1 24  ? 29.843  -11.885 27.614  1.00 45.71 24  A 1 
ATOM 190  C CA  . ILE A 1 24  ? 29.191  -12.246 28.886  1.00 47.88 24  A 1 
ATOM 191  C C   . ILE A 1 24  ? 28.041  -11.281 29.197  1.00 47.73 24  A 1 
ATOM 192  O O   . ILE A 1 24  ? 26.960  -11.723 29.573  1.00 46.71 24  A 1 
ATOM 193  C CB  . ILE A 1 24  ? 30.228  -12.302 30.027  1.00 47.76 24  A 1 
ATOM 194  C CG1 . ILE A 1 24  ? 31.196  -13.487 29.811  1.00 47.07 24  A 1 
ATOM 195  C CG2 . ILE A 1 24  ? 29.548  -12.430 31.405  1.00 46.81 24  A 1 
ATOM 196  C CD1 . ILE A 1 24  ? 32.446  -13.434 30.694  1.00 45.68 24  A 1 
ATOM 197  N N   . PHE A 1 25  ? 28.223  -9.972  28.981  1.00 43.34 25  A 1 
ATOM 198  C CA  . PHE A 1 25  ? 27.169  -8.971  29.169  1.00 44.83 25  A 1 
ATOM 199  C C   . PHE A 1 25  ? 25.993  -9.200  28.208  1.00 44.68 25  A 1 
ATOM 200  O O   . PHE A 1 25  ? 24.839  -9.159  28.630  1.00 44.02 25  A 1 
ATOM 201  C CB  . PHE A 1 25  ? 27.763  -7.567  29.002  1.00 43.70 25  A 1 
ATOM 202  C CG  . PHE A 1 25  ? 26.790  -6.461  29.361  1.00 41.70 25  A 1 
ATOM 203  C CD1 . PHE A 1 25  ? 26.008  -5.847  28.367  1.00 37.09 25  A 1 
ATOM 204  C CD2 . PHE A 1 25  ? 26.654  -6.065  30.703  1.00 39.29 25  A 1 
ATOM 205  C CE1 . PHE A 1 25  ? 25.096  -4.833  28.712  1.00 37.70 25  A 1 
ATOM 206  C CE2 . PHE A 1 25  ? 25.741  -5.052  31.048  1.00 37.38 25  A 1 
ATOM 207  C CZ  . PHE A 1 25  ? 24.963  -4.437  30.053  1.00 39.93 25  A 1 
ATOM 208  N N   . TRP A 1 26  ? 26.272  -9.530  26.938  1.00 48.10 26  A 1 
ATOM 209  C CA  . TRP A 1 26  ? 25.248  -9.857  25.940  1.00 47.25 26  A 1 
ATOM 210  C C   . TRP A 1 26  ? 24.500  -11.153 26.271  1.00 46.58 26  A 1 
ATOM 211  O O   . TRP A 1 26  ? 23.276  -11.217 26.135  1.00 45.79 26  A 1 
ATOM 212  C CB  . TRP A 1 26  ? 25.902  -9.940  24.561  1.00 45.76 26  A 1 
ATOM 213  C CG  . TRP A 1 26  ? 24.927  -10.096 23.443  1.00 44.76 26  A 1 
ATOM 214  C CD1 . TRP A 1 26  ? 24.590  -11.258 22.829  1.00 39.50 26  A 1 
ATOM 215  C CD2 . TRP A 1 26  ? 24.110  -9.066  22.819  1.00 44.51 26  A 1 
ATOM 216  N NE1 . TRP A 1 26  ? 23.629  -11.010 21.866  1.00 40.44 26  A 1 
ATOM 217  C CE2 . TRP A 1 26  ? 23.294  -9.676  21.817  1.00 41.81 26  A 1 
ATOM 218  C CE3 . TRP A 1 26  ? 23.977  -7.667  22.994  1.00 44.80 26  A 1 
ATOM 219  C CZ2 . TRP A 1 26  ? 22.399  -8.939  21.034  1.00 45.67 26  A 1 
ATOM 220  C CZ3 . TRP A 1 26  ? 23.082  -6.922  22.208  1.00 41.90 26  A 1 
ATOM 221  C CH2 . TRP A 1 26  ? 22.294  -7.551  21.232  1.00 41.99 26  A 1 
ATOM 222  N N   . GLN A 1 27  ? 25.208  -12.179 26.751  1.00 47.83 27  A 1 
ATOM 223  C CA  . GLN A 1 27  ? 24.599  -13.428 27.214  1.00 49.99 27  A 1 
ATOM 224  C C   . GLN A 1 27  ? 23.741  -13.215 28.467  1.00 49.67 27  A 1 
ATOM 225  O O   . GLN A 1 27  ? 22.611  -13.697 28.502  1.00 49.94 27  A 1 
ATOM 226  C CB  . GLN A 1 27  ? 25.683  -14.482 27.472  1.00 49.66 27  A 1 
ATOM 227  C CG  . GLN A 1 27  ? 26.201  -15.100 26.166  1.00 47.07 27  A 1 
ATOM 228  C CD  . GLN A 1 27  ? 27.286  -16.146 26.393  1.00 43.00 27  A 1 
ATOM 229  O OE1 . GLN A 1 27  ? 27.808  -16.342 27.480  1.00 40.97 27  A 1 
ATOM 230  N NE2 . GLN A 1 27  ? 27.675  -16.874 25.374  1.00 41.40 27  A 1 
ATOM 231  N N   . LEU A 1 28  ? 24.211  -12.448 29.446  1.00 45.13 28  A 1 
ATOM 232  C CA  . LEU A 1 28  ? 23.442  -12.085 30.641  1.00 46.04 28  A 1 
ATOM 233  C C   . LEU A 1 28  ? 22.210  -11.249 30.289  1.00 45.24 28  A 1 
ATOM 234  O O   . LEU A 1 28  ? 21.126  -11.532 30.788  1.00 44.02 28  A 1 
ATOM 235  C CB  . LEU A 1 28  ? 24.348  -11.329 31.634  1.00 45.79 28  A 1 
ATOM 236  C CG  . LEU A 1 28  ? 25.265  -12.249 32.456  1.00 43.58 28  A 1 
ATOM 237  C CD1 . LEU A 1 28  ? 26.374  -11.426 33.111  1.00 39.52 28  A 1 
ATOM 238  C CD2 . LEU A 1 28  ? 24.493  -12.966 33.565  1.00 44.43 28  A 1 
ATOM 239  N N   . HIS A 1 29  ? 22.343  -10.268 29.384  1.00 47.37 29  A 1 
ATOM 240  C CA  . HIS A 1 29  ? 21.216  -9.465  28.912  1.00 48.24 29  A 1 
ATOM 241  C C   . HIS A 1 29  ? 20.175  -10.333 28.192  1.00 47.66 29  A 1 
ATOM 242  O O   . HIS A 1 29  ? 18.990  -10.265 28.506  1.00 47.62 29  A 1 
ATOM 243  C CB  . HIS A 1 29  ? 21.735  -8.338  28.011  1.00 47.88 29  A 1 
ATOM 244  C CG  . HIS A 1 29  ? 20.644  -7.379  27.613  1.00 44.83 29  A 1 
ATOM 245  N ND1 . HIS A 1 29  ? 20.101  -6.405  28.416  1.00 38.98 29  A 1 
ATOM 246  C CD2 . HIS A 1 29  ? 19.990  -7.328  26.412  1.00 39.48 29  A 1 
ATOM 247  C CE1 . HIS A 1 29  ? 19.140  -5.776  27.717  1.00 40.73 29  A 1 
ATOM 248  N NE2 . HIS A 1 29  ? 19.036  -6.308  26.490  1.00 40.72 29  A 1 
ATOM 249  N N   . SER A 1 30  ? 20.621  -11.218 27.293  1.00 45.86 30  A 1 
ATOM 250  C CA  . SER A 1 30  ? 19.745  -12.166 26.590  1.00 48.45 30  A 1 
ATOM 251  C C   . SER A 1 30  ? 19.058  -13.131 27.561  1.00 48.36 30  A 1 
ATOM 252  O O   . SER A 1 30  ? 17.858  -13.378 27.444  1.00 47.88 30  A 1 
ATOM 253  C CB  . SER A 1 30  ? 20.545  -12.956 25.550  1.00 47.14 30  A 1 
ATOM 254  O OG  . SER A 1 30  ? 21.139  -12.079 24.613  1.00 42.84 30  A 1 
ATOM 255  N N   . PHE A 1 31  ? 19.786  -13.632 28.562  1.00 43.45 31  A 1 
ATOM 256  C CA  . PHE A 1 31  ? 19.257  -14.513 29.602  1.00 44.72 31  A 1 
ATOM 257  C C   . PHE A 1 31  ? 18.246  -13.796 30.508  1.00 44.31 31  A 1 
ATOM 258  O O   . PHE A 1 31  ? 17.184  -14.346 30.786  1.00 43.66 31  A 1 
ATOM 259  C CB  . PHE A 1 31  ? 20.428  -15.094 30.400  1.00 44.12 31  A 1 
ATOM 260  C CG  . PHE A 1 31  ? 20.048  -16.236 31.321  1.00 42.15 31  A 1 
ATOM 261  C CD1 . PHE A 1 31  ? 19.961  -16.036 32.710  1.00 38.36 31  A 1 
ATOM 262  C CD2 . PHE A 1 31  ? 19.811  -17.512 30.780  1.00 39.45 31  A 1 
ATOM 263  C CE1 . PHE A 1 31  ? 19.650  -17.111 33.558  1.00 37.79 31  A 1 
ATOM 264  C CE2 . PHE A 1 31  ? 19.494  -18.589 31.628  1.00 37.71 31  A 1 
ATOM 265  C CZ  . PHE A 1 31  ? 19.416  -18.389 33.016  1.00 39.18 31  A 1 
ATOM 266  N N   . CYS A 1 32  ? 18.509  -12.549 30.900  1.00 41.54 32  A 1 
ATOM 267  C CA  . CYS A 1 32  ? 17.567  -11.712 31.647  1.00 42.13 32  A 1 
ATOM 268  C C   . CYS A 1 32  ? 16.292  -11.421 30.843  1.00 41.73 32  A 1 
ATOM 269  O O   . CYS A 1 32  ? 15.202  -11.494 31.399  1.00 40.54 32  A 1 
ATOM 270  C CB  . CYS A 1 32  ? 18.250  -10.403 32.066  1.00 40.59 32  A 1 
ATOM 271  S SG  . CYS A 1 32  ? 19.409  -10.702 33.426  1.00 35.88 32  A 1 
ATOM 272  N N   . VAL A 1 33  ? 16.401  -11.155 29.532  1.00 44.22 33  A 1 
ATOM 273  C CA  . VAL A 1 33  ? 15.238  -10.962 28.644  1.00 46.34 33  A 1 
ATOM 274  C C   . VAL A 1 33  ? 14.418  -12.251 28.519  1.00 46.61 33  A 1 
ATOM 275  O O   . VAL A 1 33  ? 13.187  -12.204 28.566  1.00 45.70 33  A 1 
ATOM 276  C CB  . VAL A 1 33  ? 15.693  -10.438 27.267  1.00 44.49 33  A 1 
ATOM 277  C CG1 . VAL A 1 33  ? 14.562  -10.428 26.230  1.00 39.76 33  A 1 
ATOM 278  C CG2 . VAL A 1 33  ? 16.209  -8.998  27.377  1.00 42.04 33  A 1 
ATOM 279  N N   . ILE A 1 34  ? 15.072  -13.415 28.411  1.00 41.96 34  A 1 
ATOM 280  C CA  . ILE A 1 34  ? 14.405  -14.728 28.371  1.00 43.83 34  A 1 
ATOM 281  C C   . ILE A 1 34  ? 13.730  -15.041 29.717  1.00 43.84 34  A 1 
ATOM 282  O O   . ILE A 1 34  ? 12.571  -15.462 29.731  1.00 42.69 34  A 1 
ATOM 283  C CB  . ILE A 1 34  ? 15.411  -15.822 27.944  1.00 42.59 34  A 1 
ATOM 284  C CG1 . ILE A 1 34  ? 15.802  -15.637 26.458  1.00 39.05 34  A 1 
ATOM 285  C CG2 . ILE A 1 34  ? 14.835  -17.237 28.156  1.00 39.77 34  A 1 
ATOM 286  C CD1 . ILE A 1 34  ? 17.056  -16.418 26.047  1.00 38.02 34  A 1 
ATOM 287  N N   . LEU A 1 35  ? 14.402  -14.801 30.843  1.00 42.03 35  A 1 
ATOM 288  C CA  . LEU A 1 35  ? 13.830  -14.952 32.187  1.00 43.12 35  A 1 
ATOM 289  C C   . LEU A 1 35  ? 12.632  -14.024 32.399  1.00 43.93 35  A 1 
ATOM 290  O O   . LEU A 1 35  ? 11.583  -14.485 32.843  1.00 42.22 35  A 1 
ATOM 291  C CB  . LEU A 1 35  ? 14.916  -14.685 33.247  1.00 40.23 35  A 1 
ATOM 292  C CG  . LEU A 1 35  ? 15.706  -15.945 33.637  1.00 36.42 35  A 1 
ATOM 293  C CD1 . LEU A 1 35  ? 16.989  -15.532 34.348  1.00 33.14 35  A 1 
ATOM 294  C CD2 . LEU A 1 35  ? 14.907  -16.830 34.591  1.00 35.75 35  A 1 
ATOM 295  N N   . TYR A 1 36  ? 12.750  -12.749 32.008  1.00 41.89 36  A 1 
ATOM 296  C CA  . TYR A 1 36  ? 11.661  -11.772 32.112  1.00 42.58 36  A 1 
ATOM 297  C C   . TYR A 1 36  ? 10.445  -12.194 31.272  1.00 43.50 36  A 1 
ATOM 298  O O   . TYR A 1 36  ? 9.314   -12.195 31.761  1.00 42.65 36  A 1 
ATOM 299  C CB  . TYR A 1 36  ? 12.193  -10.396 31.699  1.00 40.20 36  A 1 
ATOM 300  C CG  . TYR A 1 36  ? 11.273  -9.251  32.073  1.00 36.53 36  A 1 
ATOM 301  C CD1 . TYR A 1 36  ? 10.400  -8.694  31.116  1.00 33.41 36  A 1 
ATOM 302  C CD2 . TYR A 1 36  ? 11.299  -8.741  33.386  1.00 33.09 36  A 1 
ATOM 303  C CE1 . TYR A 1 36  ? 9.556   -7.626  31.473  1.00 31.66 36  A 1 
ATOM 304  C CE2 . TYR A 1 36  ? 10.452  -7.672  33.747  1.00 32.68 36  A 1 
ATOM 305  C CZ  . TYR A 1 36  ? 9.582   -7.116  32.789  1.00 33.78 36  A 1 
ATOM 306  O OH  . TYR A 1 36  ? 8.761   -6.087  33.135  1.00 32.37 36  A 1 
ATOM 307  N N   . LYS A 1 37  ? 10.682  -12.669 30.037  1.00 49.15 37  A 1 
ATOM 308  C CA  . LYS A 1 37  ? 9.623   -13.235 29.189  1.00 50.18 37  A 1 
ATOM 309  C C   . LYS A 1 37  ? 8.990   -14.497 29.790  1.00 49.11 37  A 1 
ATOM 310  O O   . LYS A 1 37  ? 7.799   -14.706 29.590  1.00 47.20 37  A 1 
ATOM 311  C CB  . LYS A 1 37  ? 10.156  -13.544 27.780  1.00 48.07 37  A 1 
ATOM 312  C CG  . LYS A 1 37  ? 10.244  -12.293 26.891  1.00 45.66 37  A 1 
ATOM 313  C CD  . LYS A 1 37  ? 10.673  -12.673 25.466  1.00 43.91 37  A 1 
ATOM 314  C CE  . LYS A 1 37  ? 10.648  -11.445 24.550  1.00 40.53 37  A 1 
ATOM 315  N NZ  . LYS A 1 37  ? 10.917  -11.802 23.128  1.00 37.52 37  A 1 
ATOM 316  N N   . ASN A 1 38  ? 9.741   -15.330 30.514  1.00 47.27 38  A 1 
ATOM 317  C CA  . ASN A 1 38  ? 9.232   -16.590 31.065  1.00 48.66 38  A 1 
ATOM 318  C C   . ASN A 1 38  ? 8.528   -16.438 32.422  1.00 46.99 38  A 1 
ATOM 319  O O   . ASN A 1 38  ? 7.615   -17.212 32.697  1.00 45.47 38  A 1 
ATOM 320  C CB  . ASN A 1 38  ? 10.366  -17.625 31.067  1.00 46.51 38  A 1 
ATOM 321  C CG  . ASN A 1 38  ? 10.655  -18.149 29.668  1.00 43.25 38  A 1 
ATOM 322  O OD1 . ASN A 1 38  ? 9.826   -18.099 28.767  1.00 42.00 38  A 1 
ATOM 323  N ND2 . ASN A 1 38  ? 11.827  -18.695 29.448  1.00 39.94 38  A 1 
ATOM 324  N N   . LEU A 1 39  ? 8.873   -15.425 33.209  1.00 43.82 39  A 1 
ATOM 325  C CA  . LEU A 1 39  ? 8.315   -15.164 34.547  1.00 44.77 39  A 1 
ATOM 326  C C   . LEU A 1 39  ? 7.013   -14.347 34.539  1.00 44.80 39  A 1 
ATOM 327  O O   . LEU A 1 39  ? 6.288   -14.357 35.531  1.00 41.74 39  A 1 
ATOM 328  C CB  . LEU A 1 39  ? 9.399   -14.480 35.404  1.00 41.09 39  A 1 
ATOM 329  C CG  . LEU A 1 39  ? 10.534  -15.421 35.851  1.00 37.67 39  A 1 
ATOM 330  C CD1 . LEU A 1 39  ? 11.707  -14.603 36.383  1.00 34.67 39  A 1 
ATOM 331  C CD2 . LEU A 1 39  ? 10.077  -16.375 36.955  1.00 36.19 39  A 1 
ATOM 332  N N   . LEU A 1 40  ? 6.680   -13.666 33.432  1.00 45.57 40  A 1 
ATOM 333  C CA  . LEU A 1 40  ? 5.410   -12.933 33.332  1.00 47.18 40  A 1 
ATOM 334  C C   . LEU A 1 40  ? 4.206   -13.894 33.208  1.00 46.95 40  A 1 
ATOM 335  O O   . LEU A 1 40  ? 4.213   -14.777 32.335  1.00 45.34 40  A 1 
ATOM 336  C CB  . LEU A 1 40  ? 5.473   -11.947 32.153  1.00 45.29 40  A 1 
ATOM 337  C CG  . LEU A 1 40  ? 6.282   -10.672 32.448  1.00 43.13 40  A 1 
ATOM 338  C CD1 . LEU A 1 40  ? 6.566   -9.947  31.129  1.00 40.55 40  A 1 
ATOM 339  C CD2 . LEU A 1 40  ? 5.537   -9.710  33.371  1.00 41.71 40  A 1 
ATOM 340  N N   . PRO A 1 41  ? 3.129   -13.712 34.004  1.00 43.82 41  A 1 
ATOM 341  C CA  . PRO A 1 41  ? 1.865   -14.434 33.849  1.00 45.09 41  A 1 
ATOM 342  C C   . PRO A 1 41  ? 1.311   -14.314 32.422  1.00 46.11 41  A 1 
ATOM 343  O O   . PRO A 1 41  ? 1.445   -13.265 31.789  1.00 45.17 41  A 1 
ATOM 344  C CB  . PRO A 1 41  ? 0.902   -13.814 34.874  1.00 43.27 41  A 1 
ATOM 345  C CG  . PRO A 1 41  ? 1.818   -13.195 35.928  1.00 43.97 41  A 1 
ATOM 346  C CD  . PRO A 1 41  ? 3.053   -12.787 35.126  1.00 49.84 41  A 1 
ATOM 347  N N   . LYS A 1 42  ? 0.637   -15.362 31.905  1.00 45.44 42  A 1 
ATOM 348  C CA  . LYS A 1 42  ? 0.047   -15.370 30.546  1.00 46.08 42  A 1 
ATOM 349  C C   . LYS A 1 42  ? -0.882  -14.170 30.284  1.00 45.60 42  A 1 
ATOM 350  O O   . LYS A 1 42  ? -0.905  -13.659 29.169  1.00 43.78 42  A 1 
ATOM 351  C CB  . LYS A 1 42  ? -0.706  -16.696 30.298  1.00 44.26 42  A 1 
ATOM 352  C CG  . LYS A 1 42  ? 0.040   -17.660 29.363  1.00 41.33 42  A 1 
ATOM 353  C CD  . LYS A 1 42  ? -0.755  -18.960 29.159  1.00 39.00 42  A 1 
ATOM 354  C CE  . LYS A 1 42  ? -0.067  -19.900 28.160  1.00 35.42 42  A 1 
ATOM 355  N NZ  . LYS A 1 42  ? -0.815  -21.173 27.981  1.00 32.98 42  A 1 
ATOM 356  N N   . SER A 1 43  ? -1.593  -13.698 31.312  1.00 42.68 43  A 1 
ATOM 357  C CA  . SER A 1 43  ? -2.463  -12.512 31.246  1.00 44.16 43  A 1 
ATOM 358  C C   . SER A 1 43  ? -1.688  -11.204 31.015  1.00 46.17 43  A 1 
ATOM 359  O O   . SER A 1 43  ? -2.137  -10.364 30.240  1.00 45.26 43  A 1 
ATOM 360  C CB  . SER A 1 43  ? -3.288  -12.412 32.537  1.00 41.81 43  A 1 
ATOM 361  O OG  . SER A 1 43  ? -2.437  -12.401 33.669  1.00 37.13 43  A 1 
ATOM 362  N N   . LEU A 1 44  ? -0.497  -11.061 31.599  1.00 46.26 44  A 1 
ATOM 363  C CA  . LEU A 1 44  ? 0.401   -9.907  31.402  1.00 47.03 44  A 1 
ATOM 364  C C   . LEU A 1 44  ? 1.202   -9.991  30.092  1.00 48.38 44  A 1 
ATOM 365  O O   . LEU A 1 44  ? 1.552   -8.960  29.522  1.00 46.18 44  A 1 
ATOM 366  C CB  . LEU A 1 44  ? 1.340   -9.791  32.623  1.00 44.09 44  A 1 
ATOM 367  C CG  . LEU A 1 44  ? 0.782   -8.869  33.725  1.00 41.38 44  A 1 
ATOM 368  C CD1 . LEU A 1 44  ? 0.983   -9.466  35.112  1.00 38.21 44  A 1 
ATOM 369  C CD2 . LEU A 1 44  ? 1.484   -7.510  33.686  1.00 40.40 44  A 1 
ATOM 370  N N   . LYS A 1 45  ? 1.465   -11.206 29.570  1.00 45.46 45  A 1 
ATOM 371  C CA  . LYS A 1 45  ? 2.083   -11.364 28.236  1.00 45.59 45  A 1 
ATOM 372  C C   . LYS A 1 45  ? 1.162   -10.863 27.126  1.00 46.07 45  A 1 
ATOM 373  O O   . LYS A 1 45  ? 1.633   -10.201 26.206  1.00 44.44 45  A 1 
ATOM 374  C CB  . LYS A 1 45  ? 2.496   -12.825 27.992  1.00 43.39 45  A 1 
ATOM 375  C CG  . LYS A 1 45  ? 3.696   -13.226 28.860  1.00 40.42 45  A 1 
ATOM 376  C CD  . LYS A 1 45  ? 4.132   -14.680 28.620  1.00 38.22 45  A 1 
ATOM 377  C CE  . LYS A 1 45  ? 5.319   -14.955 29.541  1.00 35.68 45  A 1 
ATOM 378  N NZ  . LYS A 1 45  ? 5.787   -16.362 29.536  1.00 33.75 45  A 1 
ATOM 379  N N   . ASN A 1 46  ? -0.141  -11.109 27.246  1.00 48.10 46  A 1 
ATOM 380  C CA  . ASN A 1 46  ? -1.127  -10.645 26.265  1.00 48.87 46  A 1 
ATOM 381  C C   . ASN A 1 46  ? -1.356  -9.120  26.296  1.00 49.72 46  A 1 
ATOM 382  O O   . ASN A 1 46  ? -1.744  -8.557  25.279  1.00 47.71 46  A 1 
ATOM 383  C CB  . ASN A 1 46  ? -2.445  -11.414 26.465  1.00 45.97 46  A 1 
ATOM 384  C CG  . ASN A 1 46  ? -2.400  -12.845 25.951  1.00 42.58 46  A 1 
ATOM 385  O OD1 . ASN A 1 46  ? -1.420  -13.343 25.421  1.00 40.39 46  A 1 
ATOM 386  N ND2 . ASN A 1 46  ? -3.484  -13.569 26.089  1.00 38.62 46  A 1 
ATOM 387  N N   . SER A 1 47  ? -1.082  -8.436  27.410  1.00 50.72 47  A 1 
ATOM 388  C CA  . SER A 1 47  ? -1.235  -6.972  27.507  1.00 51.30 47  A 1 
ATOM 389  C C   . SER A 1 47  ? -0.077  -6.160  26.904  1.00 55.21 47  A 1 
ATOM 390  O O   . SER A 1 47  ? -0.169  -4.935  26.841  1.00 52.40 47  A 1 
ATOM 391  C CB  . SER A 1 47  ? -1.488  -6.557  28.962  1.00 45.26 47  A 1 
ATOM 392  O OG  . SER A 1 47  ? -0.391  -6.853  29.800  1.00 40.23 47  A 1 
ATOM 393  N N   . ILE A 1 48  ? 1.005   -6.826  26.461  1.00 61.15 48  A 1 
ATOM 394  C CA  . ILE A 1 48  ? 2.210   -6.173  25.918  1.00 63.69 48  A 1 
ATOM 395  C C   . ILE A 1 48  ? 2.370   -6.429  24.407  1.00 68.40 48  A 1 
ATOM 396  O O   . ILE A 1 48  ? 3.186   -5.778  23.762  1.00 65.26 48  A 1 
ATOM 397  C CB  . ILE A 1 48  ? 3.454   -6.581  26.756  1.00 57.00 48  A 1 
ATOM 398  C CG1 . ILE A 1 48  ? 3.261   -6.199  28.247  1.00 49.62 48  A 1 
ATOM 399  C CG2 . ILE A 1 48  ? 4.755   -5.922  26.250  1.00 47.91 48  A 1 
ATOM 400  C CD1 . ILE A 1 48  ? 4.332   -6.758  29.192  1.00 43.37 48  A 1 
ATOM 401  N N   . ILE A 1 49  ? 1.605   -7.358  23.815  1.00 78.68 49  A 1 
ATOM 402  C CA  . ILE A 1 49  ? 1.692   -7.653  22.376  1.00 81.13 49  A 1 
ATOM 403  C C   . ILE A 1 49  ? 1.150   -6.463  21.575  1.00 84.74 49  A 1 
ATOM 404  O O   . ILE A 1 49  ? 0.006   -6.043  21.755  1.00 83.48 49  A 1 
ATOM 405  C CB  . ILE A 1 49  ? 0.973   -8.973  22.030  1.00 75.19 49  A 1 
ATOM 406  C CG1 . ILE A 1 49  ? 1.722   -10.157 22.690  1.00 66.45 49  A 1 
ATOM 407  C CG2 . ILE A 1 49  ? 0.906   -9.174  20.507  1.00 64.23 49  A 1 
ATOM 408  C CD1 . ILE A 1 49  ? 1.022   -11.511 22.549  1.00 58.02 49  A 1 
ATOM 409  N N   . MET A 1 50  ? 1.982   -5.951  20.682  1.00 90.16 50  A 1 
ATOM 410  C CA  . MET A 1 50  ? 1.638   -4.848  19.795  1.00 92.13 50  A 1 
ATOM 411  C C   . MET A 1 50  ? 1.297   -5.352  18.392  1.00 93.47 50  A 1 
ATOM 412  O O   . MET A 1 50  ? 1.827   -6.363  17.923  1.00 92.65 50  A 1 
ATOM 413  C CB  . MET A 1 50  ? 2.777   -3.821  19.768  1.00 90.56 50  A 1 
ATOM 414  C CG  . MET A 1 50  ? 2.967   -3.170  21.142  1.00 87.52 50  A 1 
ATOM 415  S SD  . MET A 1 50  ? 4.227   -1.880  21.168  1.00 85.35 50  A 1 
ATOM 416  C CE  . MET A 1 50  ? 4.001   -1.280  22.860  1.00 75.64 50  A 1 
ATOM 417  N N   . ILE A 1 51  ? 0.426   -4.606  17.716  1.00 95.42 51  A 1 
ATOM 418  C CA  . ILE A 1 51  ? 0.009   -4.858  16.338  1.00 96.04 51  A 1 
ATOM 419  C C   . ILE A 1 51  ? 0.706   -3.845  15.432  1.00 96.82 51  A 1 
ATOM 420  O O   . ILE A 1 51  ? 0.634   -2.642  15.676  1.00 96.79 51  A 1 
ATOM 421  C CB  . ILE A 1 51  ? -1.529  -4.799  16.203  1.00 95.37 51  A 1 
ATOM 422  C CG1 . ILE A 1 51  ? -2.220  -5.763  17.198  1.00 93.79 51  A 1 
ATOM 423  C CG2 . ILE A 1 51  ? -1.938  -5.103  14.753  1.00 94.02 51  A 1 
ATOM 424  C CD1 . ILE A 1 51  ? -3.750  -5.679  17.191  1.00 90.73 51  A 1 
ATOM 425  N N   . LEU A 1 52  ? 1.359   -4.328  14.375  1.00 97.53 52  A 1 
ATOM 426  C CA  . LEU A 1 52  ? 1.890   -3.496  13.300  1.00 97.96 52  A 1 
ATOM 427  C C   . LEU A 1 52  ? 0.903   -3.497  12.131  1.00 98.10 52  A 1 
ATOM 428  O O   . LEU A 1 52  ? 0.645   -4.535  11.531  1.00 97.99 52  A 1 
ATOM 429  C CB  . LEU A 1 52  ? 3.283   -4.015  12.902  1.00 98.06 52  A 1 
ATOM 430  C CG  . LEU A 1 52  ? 3.943   -3.237  11.749  1.00 97.71 52  A 1 
ATOM 431  C CD1 . LEU A 1 52  ? 4.255   -1.789  12.130  1.00 96.75 52  A 1 
ATOM 432  C CD2 . LEU A 1 52  ? 5.256   -3.921  11.359  1.00 96.73 52  A 1 
ATOM 433  N N   . ILE A 1 53  ? 0.375   -2.328  11.788  1.00 98.43 53  A 1 
ATOM 434  C CA  . ILE A 1 53  ? -0.506  -2.125  10.635  1.00 98.51 53  A 1 
ATOM 435  C C   . ILE A 1 53  ? 0.280   -1.394  9.552   1.00 98.54 53  A 1 
ATOM 436  O O   . ILE A 1 53  ? 0.966   -0.418  9.845   1.00 98.33 53  A 1 
ATOM 437  C CB  . ILE A 1 53  ? -1.785  -1.363  11.037  1.00 98.32 53  A 1 
ATOM 438  C CG1 . ILE A 1 53  ? -2.509  -2.062  12.212  1.00 97.48 53  A 1 
ATOM 439  C CG2 . ILE A 1 53  ? -2.724  -1.239  9.822   1.00 97.51 53  A 1 
ATOM 440  C CD1 . ILE A 1 53  ? -3.675  -1.251  12.784  1.00 95.88 53  A 1 
ATOM 441  N N   . ALA A 1 54  ? 0.169   -1.849  8.298   1.00 98.42 54  A 1 
ATOM 442  C CA  . ALA A 1 54  ? 0.753   -1.196  7.136   1.00 98.36 54  A 1 
ATOM 443  C C   . ALA A 1 54  ? -0.304  -0.904  6.074   1.00 98.31 54  A 1 
ATOM 444  O O   . ALA A 1 54  ? -1.070  -1.793  5.711   1.00 97.88 54  A 1 
ATOM 445  C CB  . ALA A 1 54  ? 1.864   -2.085  6.576   1.00 97.93 54  A 1 
ATOM 446  N N   . ASP A 1 55  ? -0.296  0.310   5.537   1.00 97.99 55  A 1 
ATOM 447  C CA  . ASP A 1 55  ? -1.006  0.690   4.314   1.00 97.58 55  A 1 
ATOM 448  C C   . ASP A 1 55  ? 0.026   1.081   3.253   1.00 97.07 55  A 1 
ATOM 449  O O   . ASP A 1 55  ? 0.672   2.129   3.357   1.00 95.56 55  A 1 
ATOM 450  C CB  . ASP A 1 55  ? -1.982  1.834   4.618   1.00 96.86 55  A 1 
ATOM 451  C CG  . ASP A 1 55  ? -2.616  2.405   3.344   1.00 95.59 55  A 1 
ATOM 452  O OD1 . ASP A 1 55  ? -3.093  1.608   2.511   1.00 91.53 55  A 1 
ATOM 453  O OD2 . ASP A 1 55  ? -2.645  3.655   3.224   1.00 90.67 55  A 1 
ATOM 454  N N   . SER A 1 56  ? 0.234   0.211   2.256   1.00 96.31 56  A 1 
ATOM 455  C CA  . SER A 1 56  ? 1.229   0.386   1.199   1.00 95.36 56  A 1 
ATOM 456  C C   . SER A 1 56  ? 0.575   0.711   -0.137  1.00 93.30 56  A 1 
ATOM 457  O O   . SER A 1 56  ? 0.095   -0.160  -0.865  1.00 89.48 56  A 1 
ATOM 458  C CB  . SER A 1 56  ? 2.133   -0.837  1.095   1.00 95.08 56  A 1 
ATOM 459  O OG  . SER A 1 56  ? 3.267   -0.504  0.312   1.00 89.95 56  A 1 
ATOM 460  N N   . GLY A 1 57  ? 0.581   2.005   -0.479  1.00 90.51 57  A 1 
ATOM 461  C CA  . GLY A 1 57  ? 0.208   2.476   -1.805  1.00 87.17 57  A 1 
ATOM 462  C C   . GLY A 1 57  ? 1.366   2.411   -2.802  1.00 86.19 57  A 1 
ATOM 463  O O   . GLY A 1 57  ? 2.492   2.028   -2.481  1.00 82.37 57  A 1 
ATOM 464  N N   . SER A 1 58  ? 1.112   2.874   -4.032  1.00 82.27 58  A 1 
ATOM 465  C CA  . SER A 1 58  ? 2.128   2.882   -5.092  1.00 79.99 58  A 1 
ATOM 466  C C   . SER A 1 58  ? 3.365   3.722   -4.757  1.00 81.01 58  A 1 
ATOM 467  O O   . SER A 1 58  ? 4.446   3.401   -5.232  1.00 78.33 58  A 1 
ATOM 468  C CB  . SER A 1 58  ? 1.525   3.410   -6.398  1.00 76.04 58  A 1 
ATOM 469  O OG  . SER A 1 58  ? 0.452   2.592   -6.809  1.00 68.08 58  A 1 
ATOM 470  N N   . THR A 1 59  ? 3.233   4.801   -3.974  1.00 84.02 59  A 1 
ATOM 471  C CA  . THR A 1 59  ? 4.319   5.775   -3.742  1.00 85.33 59  A 1 
ATOM 472  C C   . THR A 1 59  ? 4.933   5.667   -2.349  1.00 88.20 59  A 1 
ATOM 473  O O   . THR A 1 59  ? 6.132   5.868   -2.201  1.00 87.56 59  A 1 
ATOM 474  C CB  . THR A 1 59  ? 3.810   7.206   -3.962  1.00 82.21 59  A 1 
ATOM 475  O OG1 . THR A 1 59  ? 3.189   7.311   -5.221  1.00 76.44 59  A 1 
ATOM 476  C CG2 . THR A 1 59  ? 4.924   8.255   -3.935  1.00 74.45 59  A 1 
ATOM 477  N N   . LYS A 1 60  ? 4.131   5.387   -1.326  1.00 90.33 60  A 1 
ATOM 478  C CA  . LYS A 1 60  ? 4.576   5.349   0.069   1.00 91.67 60  A 1 
ATOM 479  C C   . LYS A 1 60  ? 3.847   4.275   0.858   1.00 93.36 60  A 1 
ATOM 480  O O   . LYS A 1 60  ? 2.698   3.955   0.554   1.00 92.96 60  A 1 
ATOM 481  C CB  . LYS A 1 60  ? 4.414   6.733   0.732   1.00 89.69 60  A 1 
ATOM 482  C CG  . LYS A 1 60  ? 2.951   7.183   0.875   1.00 82.56 60  A 1 
ATOM 483  C CD  . LYS A 1 60  ? 2.866   8.521   1.613   1.00 81.70 60  A 1 
ATOM 484  C CE  . LYS A 1 60  ? 1.399   8.913   1.801   1.00 70.39 60  A 1 
ATOM 485  N NZ  . LYS A 1 60  ? 1.270   10.170  2.577   1.00 62.32 60  A 1 
ATOM 486  N N   . THR A 1 61  ? 4.499   3.795   1.920   1.00 95.09 61  A 1 
ATOM 487  C CA  . THR A 1 61  ? 3.910   2.919   2.929   1.00 96.30 61  A 1 
ATOM 488  C C   . THR A 1 61  ? 3.797   3.673   4.244   1.00 96.68 61  A 1 
ATOM 489  O O   . THR A 1 61  ? 4.768   4.266   4.712   1.00 96.39 61  A 1 
ATOM 490  C CB  . THR A 1 61  ? 4.726   1.635   3.112   1.00 96.54 61  A 1 
ATOM 491  O OG1 . THR A 1 61  ? 4.950   1.019   1.871   1.00 94.30 61  A 1 
ATOM 492  C CG2 . THR A 1 61  ? 4.003   0.629   4.001   1.00 94.24 61  A 1 
ATOM 493  N N   . HIS A 1 62  ? 2.610   3.649   4.837   1.00 96.57 62  A 1 
ATOM 494  C CA  . HIS A 1 62  ? 2.361   4.152   6.182   1.00 97.15 62  A 1 
ATOM 495  C C   . HIS A 1 62  ? 2.277   2.964   7.138   1.00 97.62 62  A 1 
ATOM 496  O O   . HIS A 1 62  ? 1.399   2.119   6.996   1.00 97.44 62  A 1 
ATOM 497  C CB  . HIS A 1 62  ? 1.077   4.994   6.167   1.00 96.69 62  A 1 
ATOM 498  C CG  . HIS A 1 62  ? 0.709   5.655   7.473   1.00 96.46 62  A 1 
ATOM 499  N ND1 . HIS A 1 62  ? -0.470  6.372   7.681   1.00 89.81 62  A 1 
ATOM 500  C CD2 . HIS A 1 62  ? 1.451   5.717   8.621   1.00 90.67 62  A 1 
ATOM 501  C CE1 . HIS A 1 62  ? -0.413  6.849   8.928   1.00 91.82 62  A 1 
ATOM 502  N NE2 . HIS A 1 62  ? 0.727   6.468   9.530   1.00 92.38 62  A 1 
ATOM 503  N N   . TRP A 1 63  ? 3.186   2.907   8.108   1.00 98.23 63  A 1 
ATOM 504  C CA  . TRP A 1 63  ? 3.226   1.908   9.166   1.00 98.39 63  A 1 
ATOM 505  C C   . TRP A 1 63  ? 2.751   2.522   10.475  1.00 98.37 63  A 1 
ATOM 506  O O   . TRP A 1 63  ? 3.160   3.627   10.827  1.00 97.99 63  A 1 
ATOM 507  C CB  . TRP A 1 63  ? 4.646   1.367   9.323   1.00 98.34 63  A 1 
ATOM 508  C CG  . TRP A 1 63  ? 5.299   0.876   8.076   1.00 98.37 63  A 1 
ATOM 509  C CD1 . TRP A 1 63  ? 5.985   1.636   7.193   1.00 97.89 63  A 1 
ATOM 510  C CD2 . TRP A 1 63  ? 5.330   -0.479  7.556   1.00 98.31 63  A 1 
ATOM 511  N NE1 . TRP A 1 63  ? 6.440   0.842   6.162   1.00 97.75 63  A 1 
ATOM 512  C CE2 . TRP A 1 63  ? 6.070   -0.470  6.338   1.00 98.02 63  A 1 
ATOM 513  C CE3 . TRP A 1 63  ? 4.813   -1.715  7.994   1.00 97.99 63  A 1 
ATOM 514  C CZ2 . TRP A 1 63  ? 6.291   -1.637  5.591   1.00 97.62 63  A 1 
ATOM 515  C CZ3 . TRP A 1 63  ? 5.030   -2.893  7.254   1.00 97.34 63  A 1 
ATOM 516  C CH2 . TRP A 1 63  ? 5.768   -2.853  6.053   1.00 97.01 63  A 1 
ATOM 517  N N   . CYS A 1 64  ? 1.947   1.787   11.221  1.00 98.30 64  A 1 
ATOM 518  C CA  . CYS A 1 64  ? 1.439   2.202   12.518  1.00 98.12 64  A 1 
ATOM 519  C C   . CYS A 1 64  ? 1.550   1.054   13.525  1.00 98.16 64  A 1 
ATOM 520  O O   . CYS A 1 64  ? 1.032   -0.034  13.285  1.00 97.53 64  A 1 
ATOM 521  C CB  . CYS A 1 64  ? -0.005  2.678   12.327  1.00 97.40 64  A 1 
ATOM 522  S SG  . CYS A 1 64  ? -0.631  3.319   13.895  1.00 89.99 64  A 1 
ATOM 523  N N   . VAL A 1 65  ? 2.209   1.300   14.655  1.00 97.78 65  A 1 
ATOM 524  C CA  . VAL A 1 65  ? 2.239   0.378   15.796  1.00 97.48 65  A 1 
ATOM 525  C C   . VAL A 1 65  ? 1.139   0.775   16.766  1.00 96.89 65  A 1 
ATOM 526  O O   . VAL A 1 65  ? 1.092   1.928   17.208  1.00 95.90 65  A 1 
ATOM 527  C CB  . VAL A 1 65  ? 3.607   0.365   16.500  1.00 97.18 65  A 1 
ATOM 528  C CG1 . VAL A 1 65  ? 3.628   -0.661  17.641  1.00 96.12 65  A 1 
ATOM 529  C CG2 . VAL A 1 65  ? 4.741   0.010   15.533  1.00 96.06 65  A 1 
ATOM 530  N N   . ILE A 1 66  ? 0.285   -0.184  17.135  1.00 96.22 66  A 1 
ATOM 531  C CA  . ILE A 1 66  ? -0.787  0.009   18.114  1.00 95.47 66  A 1 
ATOM 532  C C   . ILE A 1 66  ? -0.732  -1.027  19.239  1.00 94.52 66  A 1 
ATOM 533  O O   . ILE A 1 66  ? -0.241  -2.143  19.063  1.00 93.69 66  A 1 
ATOM 534  C CB  . ILE A 1 66  ? -2.185  0.059   17.451  1.00 95.39 66  A 1 
ATOM 535  C CG1 . ILE A 1 66  ? -2.639  -1.304  16.899  1.00 94.15 66  A 1 
ATOM 536  C CG2 . ILE A 1 66  ? -2.226  1.139   16.356  1.00 93.28 66  A 1 
ATOM 537  C CD1 . ILE A 1 66  ? -4.111  -1.338  16.467  1.00 92.83 66  A 1 
ATOM 538  N N   . ASP A 1 67  ? -1.282  -0.669  20.393  1.00 93.46 67  A 1 
ATOM 539  C CA  . ASP A 1 67  ? -1.626  -1.574  21.492  1.00 91.28 67  A 1 
ATOM 540  C C   . ASP A 1 67  ? -3.062  -1.315  21.986  1.00 90.08 67  A 1 
ATOM 541  O O   . ASP A 1 67  ? -3.833  -0.583  21.361  1.00 87.19 67  A 1 
ATOM 542  C CB  . ASP A 1 67  ? -0.567  -1.471  22.609  1.00 88.82 67  A 1 
ATOM 543  C CG  . ASP A 1 67  ? -0.599  -0.173  23.428  1.00 87.54 67  A 1 
ATOM 544  O OD1 . ASP A 1 67  ? -1.486  0.688   23.224  1.00 84.30 67  A 1 
ATOM 545  O OD2 . ASP A 1 67  ? 0.269   0.011   24.303  1.00 83.72 67  A 1 
ATOM 546  N N   . SER A 1 68  ? -3.433  -1.900  23.131  1.00 89.08 68  A 1 
ATOM 547  C CA  . SER A 1 68  ? -4.747  -1.695  23.758  1.00 86.90 68  A 1 
ATOM 548  C C   . SER A 1 68  ? -5.037  -0.244  24.169  1.00 86.53 68  A 1 
ATOM 549  O O   . SER A 1 68  ? -6.202  0.119   24.323  1.00 82.50 68  A 1 
ATOM 550  C CB  . SER A 1 68  ? -4.872  -2.600  24.988  1.00 84.30 68  A 1 
ATOM 551  O OG  . SER A 1 68  ? -3.815  -2.356  25.899  1.00 77.66 68  A 1 
ATOM 552  N N   . ALA A 1 69  ? -4.006  0.592   24.332  1.00 85.26 69  A 1 
ATOM 553  C CA  . ALA A 1 69  ? -4.130  2.012   24.659  1.00 85.38 69  A 1 
ATOM 554  C C   . ALA A 1 69  ? -4.098  2.920   23.413  1.00 86.63 69  A 1 
ATOM 555  O O   . ALA A 1 69  ? -4.208  4.137   23.543  1.00 83.56 69  A 1 
ATOM 556  C CB  . ALA A 1 69  ? -3.058  2.377   25.692  1.00 83.70 69  A 1 
ATOM 557  N N   . GLY A 1 70  ? -3.961  2.341   22.214  1.00 87.68 70  A 1 
ATOM 558  C CA  . GLY A 1 70  ? -4.014  3.042   20.937  1.00 89.10 70  A 1 
ATOM 559  C C   . GLY A 1 70  ? -2.670  3.125   20.211  1.00 91.33 70  A 1 
ATOM 560  O O   . GLY A 1 70  ? -1.796  2.270   20.364  1.00 90.52 70  A 1 
ATOM 561  N N   . MET A 1 71  ? -2.515  4.137   19.372  1.00 91.71 71  A 1 
ATOM 562  C CA  . MET A 1 71  ? -1.344  4.343   18.518  1.00 92.19 71  A 1 
ATOM 563  C C   . MET A 1 71  ? -0.095  4.701   19.335  1.00 91.84 71  A 1 
ATOM 564  O O   . MET A 1 71  ? -0.143  5.572   20.202  1.00 89.71 71  A 1 
ATOM 565  C CB  . MET A 1 71  ? -1.685  5.434   17.498  1.00 91.07 71  A 1 
ATOM 566  C CG  . MET A 1 71  ? -0.602  5.635   16.441  1.00 82.91 71  A 1 
ATOM 567  S SD  . MET A 1 71  ? -0.993  6.968   15.270  1.00 80.79 71  A 1 
ATOM 568  C CE  . MET A 1 71  ? -2.364  6.263   14.326  1.00 70.30 71  A 1 
ATOM 569  N N   . LYS A 1 72  ? 1.044   4.032   19.035  1.00 94.03 72  A 1 
ATOM 570  C CA  . LYS A 1 72  ? 2.335   4.255   19.712  1.00 93.61 72  A 1 
ATOM 571  C C   . LYS A 1 72  ? 3.391   4.869   18.814  1.00 94.88 72  A 1 
ATOM 572  O O   . LYS A 1 72  ? 4.209   5.660   19.284  1.00 93.28 72  A 1 
ATOM 573  C CB  . LYS A 1 72  ? 2.873   2.922   20.258  1.00 91.86 72  A 1 
ATOM 574  C CG  . LYS A 1 72  ? 1.932   2.244   21.256  1.00 89.02 72  A 1 
ATOM 575  C CD  . LYS A 1 72  ? 1.553   3.180   22.429  1.00 84.21 72  A 1 
ATOM 576  C CE  . LYS A 1 72  ? 0.604   2.363   23.268  1.00 80.08 72  A 1 
ATOM 577  N NZ  . LYS A 1 72  ? 0.017   3.082   24.407  1.00 71.60 72  A 1 
ATOM 578  N N   . LYS A 1 73  ? 3.415   4.468   17.540  1.00 94.50 73  A 1 
ATOM 579  C CA  . LYS A 1 73  ? 4.451   4.891   16.598  1.00 96.19 73  A 1 
ATOM 580  C C   . LYS A 1 73  ? 3.905   4.890   15.180  1.00 97.24 73  A 1 
ATOM 581  O O   . LYS A 1 73  ? 3.216   3.961   14.787  1.00 96.38 73  A 1 
ATOM 582  C CB  . LYS A 1 73  ? 5.644   3.927   16.733  1.00 95.11 73  A 1 
ATOM 583  C CG  . LYS A 1 73  ? 6.884   4.310   15.915  1.00 94.90 73  A 1 
ATOM 584  C CD  . LYS A 1 73  ? 7.559   5.594   16.429  1.00 92.58 73  A 1 
ATOM 585  C CE  . LYS A 1 73  ? 8.835   5.838   15.620  1.00 87.86 73  A 1 
ATOM 586  N NZ  . LYS A 1 73  ? 9.618   6.980   16.152  1.00 80.84 73  A 1 
ATOM 587  N N   . GLU A 1 74  ? 4.306   5.907   14.415  1.00 96.90 74  A 1 
ATOM 588  C CA  . GLU A 1 74  ? 4.121   5.967   12.965  1.00 97.07 74  A 1 
ATOM 589  C C   . GLU A 1 74  ? 5.484   6.003   12.267  1.00 97.37 74  A 1 
ATOM 590  O O   . GLU A 1 74  ? 6.426   6.649   12.745  1.00 96.68 74  A 1 
ATOM 591  C CB  . GLU A 1 74  ? 3.262   7.175   12.575  1.00 96.15 74  A 1 
ATOM 592  C CG  . GLU A 1 74  ? 1.829   7.042   13.091  1.00 92.52 74  A 1 
ATOM 593  C CD  . GLU A 1 74  ? 0.992   8.261   12.712  1.00 92.35 74  A 1 
ATOM 594  O OE1 . GLU A 1 74  ? 0.233   8.163   11.720  1.00 83.55 74  A 1 
ATOM 595  O OE2 . GLU A 1 74  ? 1.121   9.283   13.415  1.00 85.48 74  A 1 
ATOM 596  N N   . ILE A 1 75  ? 5.591   5.287   11.153  1.00 97.35 75  A 1 
ATOM 597  C CA  . ILE A 1 75  ? 6.781   5.241   10.298  1.00 97.48 75  A 1 
ATOM 598  C C   . ILE A 1 75  ? 6.310   5.330   8.845   1.00 97.49 75  A 1 
ATOM 599  O O   . ILE A 1 75  ? 5.327   4.701   8.460   1.00 97.04 75  A 1 
ATOM 600  C CB  . ILE A 1 75  ? 7.620   3.962   10.557  1.00 97.48 75  A 1 
ATOM 601  C CG1 . ILE A 1 75  ? 8.008   3.810   12.048  1.00 96.56 75  A 1 
ATOM 602  C CG2 . ILE A 1 75  ? 8.888   3.956   9.674   1.00 96.38 75  A 1 
ATOM 603  C CD1 . ILE A 1 75  ? 8.626   2.454   12.409  1.00 94.36 75  A 1 
ATOM 604  N N   . PHE A 1 76  ? 7.032   6.109   8.038   1.00 97.38 76  A 1 
ATOM 605  C CA  . PHE A 1 76  ? 6.759   6.240   6.611   1.00 96.97 76  A 1 
ATOM 606  C C   . PHE A 1 76  ? 7.957   5.727   5.824   1.00 96.77 76  A 1 
ATOM 607  O O   . PHE A 1 76  ? 9.083   6.130   6.095   1.00 95.58 76  A 1 
ATOM 608  C CB  . PHE A 1 76  ? 6.420   7.693   6.266   1.00 96.37 76  A 1 
ATOM 609  C CG  . PHE A 1 76  ? 5.169   8.202   6.962   1.00 95.96 76  A 1 
ATOM 610  C CD1 . PHE A 1 76  ? 3.904   7.982   6.390   1.00 93.64 76  A 1 
ATOM 611  C CD2 . PHE A 1 76  ? 5.265   8.860   8.204   1.00 94.08 76  A 1 
ATOM 612  C CE1 . PHE A 1 76  ? 2.743   8.420   7.050   1.00 93.11 76  A 1 
ATOM 613  C CE2 . PHE A 1 76  ? 4.102   9.295   8.868   1.00 93.26 76  A 1 
ATOM 614  C CZ  . PHE A 1 76  ? 2.840   9.074   8.289   1.00 93.70 76  A 1 
ATOM 615  N N   . THR A 1 77  ? 7.708   4.853   4.851   1.00 97.01 77  A 1 
ATOM 616  C CA  . THR A 1 77  ? 8.717   4.342   3.914   1.00 96.12 77  A 1 
ATOM 617  C C   . THR A 1 77  ? 8.232   4.527   2.481   1.00 95.05 77  A 1 
ATOM 618  O O   . THR A 1 77  ? 7.102   4.965   2.241   1.00 94.15 77  A 1 
ATOM 619  C CB  . THR A 1 77  ? 9.069   2.865   4.193   1.00 96.04 77  A 1 
ATOM 620  O OG1 . THR A 1 77  ? 8.005   2.009   3.849   1.00 94.28 77  A 1 
ATOM 621  C CG2 . THR A 1 77  ? 9.415   2.603   5.657   1.00 93.34 77  A 1 
ATOM 622  N N   . GLU A 1 78  ? 9.073   4.182   1.510   1.00 93.04 78  A 1 
ATOM 623  C CA  . GLU A 1 78  ? 8.611   4.047   0.132   1.00 92.03 78  A 1 
ATOM 624  C C   . GLU A 1 78  ? 7.526   2.966   -0.001  1.00 92.62 78  A 1 
ATOM 625  O O   . GLU A 1 78  ? 7.361   2.095   0.863   1.00 91.82 78  A 1 
ATOM 626  C CB  . GLU A 1 78  ? 9.783   3.776   -0.812  1.00 89.88 78  A 1 
ATOM 627  C CG  . GLU A 1 78  ? 10.784  4.941   -0.830  1.00 81.65 78  A 1 
ATOM 628  C CD  . GLU A 1 78  ? 11.781  4.841   -1.993  1.00 76.23 78  A 1 
ATOM 629  O OE1 . GLU A 1 78  ? 12.416  5.884   -2.266  1.00 67.85 78  A 1 
ATOM 630  O OE2 . GLU A 1 78  ? 11.836  3.772   -2.641  1.00 66.57 78  A 1 
ATOM 631  N N   . GLY A 1 79  ? 6.750   3.046   -1.083  1.00 91.82 79  A 1 
ATOM 632  C CA  . GLY A 1 79  ? 5.733   2.058   -1.406  1.00 90.75 79  A 1 
ATOM 633  C C   . GLY A 1 79  ? 6.360   0.715   -1.768  1.00 91.31 79  A 1 
ATOM 634  O O   . GLY A 1 79  ? 7.308   0.669   -2.552  1.00 90.30 79  A 1 
ATOM 635  N N   . ILE A 1 80  ? 5.810   -0.367  -1.228  1.00 92.82 80  A 1 
ATOM 636  C CA  . ILE A 1 80  ? 6.210   -1.743  -1.528  1.00 93.00 80  A 1 
ATOM 637  C C   . ILE A 1 80  ? 5.154   -2.342  -2.454  1.00 91.90 80  A 1 
ATOM 638  O O   . ILE A 1 80  ? 3.974   -2.381  -2.107  1.00 89.81 80  A 1 
ATOM 639  C CB  . ILE A 1 80  ? 6.379   -2.552  -0.224  1.00 93.49 80  A 1 
ATOM 640  C CG1 . ILE A 1 80  ? 7.544   -2.000  0.628   1.00 92.46 80  A 1 
ATOM 641  C CG2 . ILE A 1 80  ? 6.602   -4.042  -0.534  1.00 92.38 80  A 1 
ATOM 642  C CD1 . ILE A 1 80  ? 7.581   -2.548  2.063   1.00 89.57 80  A 1 
ATOM 643  N N   . ASN A 1 81  ? 5.570   -2.822  -3.621  1.00 90.87 81  A 1 
ATOM 644  C CA  . ASN A 1 81  ? 4.688   -3.513  -4.553  1.00 90.17 81  A 1 
ATOM 645  C C   . ASN A 1 81  ? 5.379   -4.779  -5.088  1.00 91.12 81  A 1 
ATOM 646  O O   . ASN A 1 81  ? 6.317   -4.672  -5.883  1.00 90.32 81  A 1 
ATOM 647  C CB  . ASN A 1 81  ? 4.250   -2.546  -5.665  1.00 87.57 81  A 1 
ATOM 648  C CG  . ASN A 1 81  ? 3.199   -3.160  -6.585  1.00 85.19 81  A 1 
ATOM 649  O OD1 . ASN A 1 81  ? 3.079   -4.364  -6.739  1.00 80.41 81  A 1 
ATOM 650  N ND2 . ASN A 1 81  ? 2.395   -2.351  -7.231  1.00 79.07 81  A 1 
ATOM 651  N N   . PRO A 1 82  ? 4.897   -5.974  -4.697  1.00 91.67 82  A 1 
ATOM 652  C CA  . PRO A 1 82  ? 5.529   -7.245  -5.048  1.00 91.64 82  A 1 
ATOM 653  C C   . PRO A 1 82  ? 5.428   -7.621  -6.538  1.00 91.26 82  A 1 
ATOM 654  O O   . PRO A 1 82  ? 6.000   -8.624  -6.942  1.00 88.79 82  A 1 
ATOM 655  C CB  . PRO A 1 82  ? 4.841   -8.270  -4.140  1.00 91.08 82  A 1 
ATOM 656  C CG  . PRO A 1 82  ? 3.442   -7.689  -3.946  1.00 91.44 82  A 1 
ATOM 657  C CD  . PRO A 1 82  ? 3.728   -6.197  -3.852  1.00 93.39 82  A 1 
ATOM 658  N N   . PHE A 1 83  ? 4.731   -6.838  -7.376  1.00 88.68 83  A 1 
ATOM 659  C CA  . PHE A 1 83  ? 4.806   -6.990  -8.837  1.00 86.78 83  A 1 
ATOM 660  C C   . PHE A 1 83  ? 6.064   -6.370  -9.455  1.00 85.45 83  A 1 
ATOM 661  O O   . PHE A 1 83  ? 6.455   -6.751  -10.557 1.00 80.92 83  A 1 
ATOM 662  C CB  . PHE A 1 83  ? 3.573   -6.361  -9.498  1.00 85.17 83  A 1 
ATOM 663  C CG  . PHE A 1 83  ? 2.351   -7.248  -9.469  1.00 82.58 83  A 1 
ATOM 664  C CD1 . PHE A 1 83  ? 2.309   -8.389  -10.290 1.00 78.29 83  A 1 
ATOM 665  C CD2 . PHE A 1 83  ? 1.259   -6.933  -8.649  1.00 78.59 83  A 1 
ATOM 666  C CE1 . PHE A 1 83  ? 1.172   -9.214  -10.293 1.00 75.10 83  A 1 
ATOM 667  C CE2 . PHE A 1 83  ? 0.120   -7.763  -8.652  1.00 75.68 83  A 1 
ATOM 668  C CZ  . PHE A 1 83  ? 0.078   -8.901  -9.476  1.00 76.29 83  A 1 
ATOM 669  N N   . PHE A 1 84  ? 6.659   -5.385  -8.777  1.00 87.94 84  A 1 
ATOM 670  C CA  . PHE A 1 84  ? 7.786   -4.613  -9.299  1.00 86.72 84  A 1 
ATOM 671  C C   . PHE A 1 84  ? 9.068   -4.809  -8.495  1.00 88.42 84  A 1 
ATOM 672  O O   . PHE A 1 84  ? 10.121  -4.373  -8.946  1.00 86.67 84  A 1 
ATOM 673  C CB  . PHE A 1 84  ? 7.407   -3.126  -9.333  1.00 83.12 84  A 1 
ATOM 674  C CG  . PHE A 1 84  ? 6.198   -2.800  -10.188 1.00 78.54 84  A 1 
ATOM 675  C CD1 . PHE A 1 84  ? 6.238   -3.014  -11.579 1.00 74.63 84  A 1 
ATOM 676  C CD2 . PHE A 1 84  ? 5.032   -2.281  -9.597  1.00 72.82 84  A 1 
ATOM 677  C CE1 . PHE A 1 84  ? 5.113   -2.720  -12.371 1.00 68.68 84  A 1 
ATOM 678  C CE2 . PHE A 1 84  ? 3.908   -1.985  -10.391 1.00 68.63 84  A 1 
ATOM 679  C CZ  . PHE A 1 84  ? 3.945   -2.206  -11.779 1.00 66.61 84  A 1 
ATOM 680  N N   . GLN A 1 85  ? 8.977   -5.423  -7.304  1.00 89.45 85  A 1 
ATOM 681  C CA  . GLN A 1 85  ? 10.094  -5.599  -6.390  1.00 90.50 85  A 1 
ATOM 682  C C   . GLN A 1 85  ? 10.269  -7.078  -6.053  1.00 90.91 85  A 1 
ATOM 683  O O   . GLN A 1 85  ? 9.309   -7.782  -5.727  1.00 90.55 85  A 1 
ATOM 684  C CB  . GLN A 1 85  ? 9.878   -4.764  -5.123  1.00 90.41 85  A 1 
ATOM 685  C CG  . GLN A 1 85  ? 9.841   -3.260  -5.405  1.00 88.49 85  A 1 
ATOM 686  C CD  . GLN A 1 85  ? 9.465   -2.470  -4.162  1.00 88.54 85  A 1 
ATOM 687  O OE1 . GLN A 1 85  ? 8.298   -2.342  -3.816  1.00 82.57 85  A 1 
ATOM 688  N NE2 . GLN A 1 85  ? 10.417  -1.927  -3.441  1.00 81.41 85  A 1 
ATOM 689  N N   . SER A 1 86  ? 11.518  -7.531  -6.098  1.00 91.15 86  A 1 
ATOM 690  C CA  . SER A 1 86  ? 11.931  -8.844  -5.618  1.00 91.48 86  A 1 
ATOM 691  C C   . SER A 1 86  ? 11.878  -8.922  -4.091  1.00 92.47 86  A 1 
ATOM 692  O O   . SER A 1 86  ? 11.834  -7.919  -3.373  1.00 92.69 86  A 1 
ATOM 693  C CB  . SER A 1 86  ? 13.344  -9.157  -6.127  1.00 91.35 86  A 1 
ATOM 694  O OG  . SER A 1 86  ? 14.265  -8.265  -5.546  1.00 90.53 86  A 1 
ATOM 695  N N   . LYS A 1 87  ? 11.944  -10.155 -3.560  1.00 91.90 87  A 1 
ATOM 696  C CA  . LYS A 1 87  ? 12.054  -10.388 -2.114  1.00 92.25 87  A 1 
ATOM 697  C C   . LYS A 1 87  ? 13.249  -9.654  -1.498  1.00 93.70 87  A 1 
ATOM 698  O O   . LYS A 1 87  ? 13.127  -9.134  -0.391  1.00 93.82 87  A 1 
ATOM 699  C CB  . LYS A 1 87  ? 12.129  -11.906 -1.859  1.00 90.92 87  A 1 
ATOM 700  C CG  . LYS A 1 87  ? 12.198  -12.206 -0.359  1.00 86.89 87  A 1 
ATOM 701  C CD  . LYS A 1 87  ? 12.351  -13.695 -0.068  1.00 82.30 87  A 1 
ATOM 702  C CE  . LYS A 1 87  ? 12.547  -13.835 1.446   1.00 75.20 87  A 1 
ATOM 703  N NZ  . LYS A 1 87  ? 12.899  -15.217 1.839   1.00 67.38 87  A 1 
ATOM 704  N N   . ASP A 1 88  ? 14.379  -9.628  -2.202  1.00 93.08 88  A 1 
ATOM 705  C CA  . ASP A 1 88  ? 15.621  -9.036  -1.698  1.00 93.56 88  A 1 
ATOM 706  C C   . ASP A 1 88  ? 15.525  -7.510  -1.628  1.00 94.25 88  A 1 
ATOM 707  O O   . ASP A 1 88  ? 15.840  -6.938  -0.585  1.00 93.80 88  A 1 
ATOM 708  C CB  . ASP A 1 88  ? 16.807  -9.520  -2.543  1.00 93.18 88  A 1 
ATOM 709  C CG  . ASP A 1 88  ? 17.052  -11.033 -2.423  1.00 90.22 88  A 1 
ATOM 710  O OD1 . ASP A 1 88  ? 16.611  -11.635 -1.411  1.00 85.62 88  A 1 
ATOM 711  O OD2 . ASP A 1 88  ? 17.648  -11.599 -3.361  1.00 86.46 88  A 1 
ATOM 712  N N   . GLU A 1 89  ? 14.969  -6.862  -2.657  1.00 93.41 89  A 1 
ATOM 713  C CA  . GLU A 1 89  ? 14.712  -5.411  -2.653  1.00 93.05 89  A 1 
ATOM 714  C C   . GLU A 1 89  ? 13.748  -5.005  -1.528  1.00 93.95 89  A 1 
ATOM 715  O O   . GLU A 1 89  ? 13.995  -4.043  -0.797  1.00 93.88 89  A 1 
ATOM 716  C CB  . GLU A 1 89  ? 14.113  -4.998  -4.006  1.00 91.83 89  A 1 
ATOM 717  C CG  . GLU A 1 89  ? 15.134  -5.041  -5.155  1.00 88.54 89  A 1 
ATOM 718  C CD  . GLU A 1 89  ? 14.443  -5.013  -6.527  1.00 87.08 89  A 1 
ATOM 719  O OE1 . GLU A 1 89  ? 14.873  -4.246  -7.406  1.00 79.63 89  A 1 
ATOM 720  O OE2 . GLU A 1 89  ? 13.488  -5.812  -6.691  1.00 80.29 89  A 1 
ATOM 721  N N   . ILE A 1 90  ? 12.669  -5.777  -1.324  1.00 94.63 90  A 1 
ATOM 722  C CA  . ILE A 1 90  ? 11.738  -5.536  -0.217  1.00 95.13 90  A 1 
ATOM 723  C C   . ILE A 1 90  ? 12.450  -5.733  1.126   1.00 95.78 90  A 1 
ATOM 724  O O   . ILE A 1 90  ? 12.286  -4.928  2.042   1.00 95.95 90  A 1 
ATOM 725  C CB  . ILE A 1 90  ? 10.484  -6.434  -0.341  1.00 95.25 90  A 1 
ATOM 726  C CG1 . ILE A 1 90  ? 9.692   -6.090  -1.624  1.00 94.59 90  A 1 
ATOM 727  C CG2 . ILE A 1 90  ? 9.571   -6.268  0.889   1.00 94.44 90  A 1 
ATOM 728  C CD1 . ILE A 1 90  ? 8.598   -7.107  -1.983  1.00 92.46 90  A 1 
ATOM 729  N N   . SER A 1 91  ? 13.265  -6.786  1.255   1.00 95.29 91  A 1 
ATOM 730  C CA  . SER A 1 91  ? 14.028  -7.071  2.475   1.00 95.22 91  A 1 
ATOM 731  C C   . SER A 1 91  ? 15.013  -5.953  2.816   1.00 95.48 91  A 1 
ATOM 732  O O   . SER A 1 91  ? 15.098  -5.547  3.975   1.00 95.15 91  A 1 
ATOM 733  C CB  . SER A 1 91  ? 14.790  -8.391  2.347   1.00 94.41 91  A 1 
ATOM 734  O OG  . SER A 1 91  ? 13.884  -9.468  2.215   1.00 81.86 91  A 1 
ATOM 735  N N   . GLU A 1 92  ? 15.734  -5.437  1.831   1.00 94.46 92  A 1 
ATOM 736  C CA  . GLU A 1 92  ? 16.647  -4.305  1.998   1.00 93.95 92  A 1 
ATOM 737  C C   . GLU A 1 92  ? 15.896  -3.062  2.480   1.00 93.83 92  A 1 
ATOM 738  O O   . GLU A 1 92  ? 16.263  -2.464  3.498   1.00 93.37 92  A 1 
ATOM 739  C CB  . GLU A 1 92  ? 17.385  -4.059  0.676   1.00 94.19 92  A 1 
ATOM 740  C CG  . GLU A 1 92  ? 18.414  -2.930  0.816   1.00 86.64 92  A 1 
ATOM 741  C CD  . GLU A 1 92  ? 19.276  -2.728  -0.440  1.00 82.14 92  A 1 
ATOM 742  O OE1 . GLU A 1 92  ? 20.313  -2.036  -0.298  1.00 73.49 92  A 1 
ATOM 743  O OE2 . GLU A 1 92  ? 18.912  -3.253  -1.512  1.00 75.73 92  A 1 
ATOM 744  N N   . GLN A 1 93  ? 14.776  -2.731  1.840   1.00 95.43 93  A 1 
ATOM 745  C CA  . GLN A 1 93  ? 13.944  -1.596  2.231   1.00 94.45 93  A 1 
ATOM 746  C C   . GLN A 1 93  ? 13.438  -1.715  3.679   1.00 95.37 93  A 1 
ATOM 747  O O   . GLN A 1 93  ? 13.484  -0.744  4.443   1.00 94.67 93  A 1 
ATOM 748  C CB  . GLN A 1 93  ? 12.784  -1.479  1.234   1.00 92.29 93  A 1 
ATOM 749  C CG  . GLN A 1 93  ? 11.936  -0.226  1.495   1.00 81.41 93  A 1 
ATOM 750  C CD  . GLN A 1 93  ? 10.747  -0.103  0.558   1.00 76.85 93  A 1 
ATOM 751  O OE1 . GLN A 1 93  ? 10.638  -0.737  -0.472  1.00 70.07 93  A 1 
ATOM 752  N NE2 . GLN A 1 93  ? 9.784   0.722   0.892   1.00 65.87 93  A 1 
ATOM 753  N N   . LEU A 1 94  ? 12.975  -2.909  4.090   1.00 95.43 94  A 1 
ATOM 754  C CA  . LEU A 1 94  ? 12.537  -3.151  5.467   1.00 95.68 94  A 1 
ATOM 755  C C   . LEU A 1 94  ? 13.696  -2.999  6.462   1.00 96.10 94  A 1 
ATOM 756  O O   . LEU A 1 94  ? 13.522  -2.360  7.502   1.00 95.91 94  A 1 
ATOM 757  C CB  . LEU A 1 94  ? 11.904  -4.550  5.584   1.00 95.84 94  A 1 
ATOM 758  C CG  . LEU A 1 94  ? 10.568  -4.744  4.843   1.00 95.00 94  A 1 
ATOM 759  C CD1 . LEU A 1 94  ? 10.126  -6.203  4.986   1.00 92.69 94  A 1 
ATOM 760  C CD2 . LEU A 1 94  ? 9.453   -3.856  5.382   1.00 92.76 94  A 1 
ATOM 761  N N   . ASN A 1 95  ? 14.880  -3.546  6.142   1.00 95.90 95  A 1 
ATOM 762  C CA  . ASN A 1 95  ? 16.062  -3.463  7.003   1.00 95.40 95  A 1 
ATOM 763  C C   . ASN A 1 95  ? 16.530  -2.026  7.232   1.00 95.74 95  A 1 
ATOM 764  O O   . ASN A 1 95  ? 16.870  -1.663  8.357   1.00 94.37 95  A 1 
ATOM 765  C CB  . ASN A 1 95  ? 17.203  -4.285  6.388   1.00 93.91 95  A 1 
ATOM 766  C CG  . ASN A 1 95  ? 17.106  -5.756  6.729   1.00 85.73 95  A 1 
ATOM 767  O OD1 . ASN A 1 95  ? 16.864  -6.140  7.859   1.00 76.44 95  A 1 
ATOM 768  N ND2 . ASN A 1 95  ? 17.329  -6.621  5.776   1.00 74.74 95  A 1 
ATOM 769  N N   . ILE A 1 96  ? 16.538  -1.209  6.183   1.00 95.11 96  A 1 
ATOM 770  C CA  . ILE A 1 96  ? 17.048  0.162   6.249   1.00 94.76 96  A 1 
ATOM 771  C C   . ILE A 1 96  ? 16.022  1.103   6.882   1.00 94.91 96  A 1 
ATOM 772  O O   . ILE A 1 96  ? 16.372  1.920   7.733   1.00 93.81 96  A 1 
ATOM 773  C CB  . ILE A 1 96  ? 17.499  0.619   4.842   1.00 94.47 96  A 1 
ATOM 774  C CG1 . ILE A 1 96  ? 18.685  -0.245  4.355   1.00 91.68 96  A 1 
ATOM 775  C CG2 . ILE A 1 96  ? 17.898  2.107   4.845   1.00 91.14 96  A 1 
ATOM 776  C CD1 . ILE A 1 96  ? 19.079  -0.002  2.891   1.00 84.95 96  A 1 
ATOM 777  N N   . HIS A 1 97  ? 14.752  0.992   6.494   1.00 95.61 97  A 1 
ATOM 778  C CA  . HIS A 1 97  ? 13.772  2.048   6.758   1.00 95.08 97  A 1 
ATOM 779  C C   . HIS A 1 97  ? 12.692  1.693   7.786   1.00 95.89 97  A 1 
ATOM 780  O O   . HIS A 1 97  ? 12.115  2.606   8.376   1.00 94.40 97  A 1 
ATOM 781  C CB  . HIS A 1 97  ? 13.145  2.487   5.427   1.00 94.48 97  A 1 
ATOM 782  C CG  . HIS A 1 97  ? 14.159  3.011   4.442   1.00 93.49 97  A 1 
ATOM 783  N ND1 . HIS A 1 97  ? 14.964  4.113   4.616   1.00 82.98 97  A 1 
ATOM 784  C CD2 . HIS A 1 97  ? 14.467  2.476   3.221   1.00 83.72 97  A 1 
ATOM 785  C CE1 . HIS A 1 97  ? 15.733  4.242   3.524   1.00 84.42 97  A 1 
ATOM 786  N NE2 . HIS A 1 97  ? 15.464  3.268   2.644   1.00 85.87 97  A 1 
ATOM 787  N N   . LEU A 1 98  ? 12.411  0.408   8.031   1.00 95.93 98  A 1 
ATOM 788  C CA  . LEU A 1 98  ? 11.360  -0.010  8.966   1.00 96.54 98  A 1 
ATOM 789  C C   . LEU A 1 98  ? 11.924  -0.561  10.278  1.00 96.84 98  A 1 
ATOM 790  O O   . LEU A 1 98  ? 11.583  -0.050  11.349  1.00 96.43 98  A 1 
ATOM 791  C CB  . LEU A 1 98  ? 10.422  -1.019  8.278   1.00 96.82 98  A 1 
ATOM 792  C CG  . LEU A 1 98  ? 9.270   -1.499  9.180   1.00 96.77 98  A 1 
ATOM 793  C CD1 . LEU A 1 98  ? 8.310   -0.365  9.541   1.00 94.80 98  A 1 
ATOM 794  C CD2 . LEU A 1 98  ? 8.482   -2.603  8.486   1.00 94.93 98  A 1 
ATOM 795  N N   . LEU A 1 99  ? 12.763  -1.604  10.211  1.00 95.84 99  A 1 
ATOM 796  C CA  . LEU A 1 99  ? 13.186  -2.368  11.391  1.00 95.30 99  A 1 
ATOM 797  C C   . LEU A 1 99  ? 13.885  -1.522  12.468  1.00 95.19 99  A 1 
ATOM 798  O O   . LEU A 1 99  ? 13.562  -1.714  13.643  1.00 94.65 99  A 1 
ATOM 799  C CB  . LEU A 1 99  ? 14.054  -3.573  10.985  1.00 95.01 99  A 1 
ATOM 800  C CG  . LEU A 1 99  ? 13.349  -4.616  10.108  1.00 93.51 99  A 1 
ATOM 801  C CD1 . LEU A 1 99  ? 14.328  -5.746  9.799   1.00 89.73 99  A 1 
ATOM 802  C CD2 . LEU A 1 99  ? 12.124  -5.232  10.788  1.00 89.90 99  A 1 
ATOM 803  N N   . PRO A 1 100 ? 14.757  -0.543  12.137  1.00 94.93 100 A 1 
ATOM 804  C CA  . PRO A 1 100 ? 15.350  0.328   13.155  1.00 93.97 100 A 1 
ATOM 805  C C   . PRO A 1 100 ? 14.301  1.111   13.954  1.00 93.87 100 A 1 
ATOM 806  O O   . PRO A 1 100 ? 14.443  1.303   15.158  1.00 92.73 100 A 1 
ATOM 807  C CB  . PRO A 1 100 ? 16.295  1.265   12.394  1.00 94.03 100 A 1 
ATOM 808  C CG  . PRO A 1 100 ? 16.641  0.487   11.129  1.00 93.94 100 A 1 
ATOM 809  C CD  . PRO A 1 100 ? 15.333  -0.237  10.830  1.00 95.36 100 A 1 
ATOM 810  N N   . GLY A 1 101 ? 13.213  1.522   13.297  1.00 95.49 101 A 1 
ATOM 811  C CA  . GLY A 1 101 ? 12.109  2.243   13.933  1.00 95.01 101 A 1 
ATOM 812  C C   . GLY A 1 101 ? 11.181  1.370   14.787  1.00 95.57 101 A 1 
ATOM 813  O O   . GLY A 1 101 ? 10.382  1.914   15.550  1.00 94.18 101 A 1 
ATOM 814  N N   . LEU A 1 102 ? 11.286  0.043   14.661  1.00 95.63 102 A 1 
ATOM 815  C CA  . LEU A 1 102 ? 10.532  -0.949  15.434  1.00 94.78 102 A 1 
ATOM 816  C C   . LEU A 1 102 ? 11.340  -1.563  16.587  1.00 93.45 102 A 1 
ATOM 817  O O   . LEU A 1 102 ? 10.811  -2.384  17.339  1.00 90.99 102 A 1 
ATOM 818  C CB  . LEU A 1 102 ? 10.004  -2.048  14.493  1.00 94.88 102 A 1 
ATOM 819  C CG  . LEU A 1 102 ? 9.006   -1.569  13.428  1.00 95.12 102 A 1 
ATOM 820  C CD1 . LEU A 1 102 ? 8.573   -2.774  12.593  1.00 93.19 102 A 1 
ATOM 821  C CD2 . LEU A 1 102 ? 7.756   -0.925  14.033  1.00 93.65 102 A 1 
ATOM 822  N N   . ALA A 1 103 ? 12.607  -1.178  16.754  1.00 92.59 103 A 1 
ATOM 823  C CA  . ALA A 1 103 ? 13.456  -1.678  17.826  1.00 88.86 103 A 1 
ATOM 824  C C   . ALA A 1 103 ? 12.800  -1.439  19.201  1.00 85.84 103 A 1 
ATOM 825  O O   . ALA A 1 103 ? 12.426  -0.319  19.550  1.00 79.96 103 A 1 
ATOM 826  C CB  . ALA A 1 103 ? 14.836  -1.020  17.721  1.00 87.85 103 A 1 
ATOM 827  N N   . GLY A 1 104 ? 12.652  -2.517  19.987  1.00 87.69 104 A 1 
ATOM 828  C CA  . GLY A 1 104 ? 12.039  -2.476  21.320  1.00 86.46 104 A 1 
ATOM 829  C C   . GLY A 1 104 ? 10.513  -2.643  21.351  1.00 87.84 104 A 1 
ATOM 830  O O   . GLY A 1 104 ? 9.962   -2.815  22.437  1.00 84.39 104 A 1 
ATOM 831  N N   . PHE A 1 105 ? 9.828   -2.667  20.198  1.00 89.80 105 A 1 
ATOM 832  C CA  . PHE A 1 105 ? 8.395   -2.957  20.140  1.00 90.96 105 A 1 
ATOM 833  C C   . PHE A 1 105 ? 8.142   -4.475  20.020  1.00 91.31 105 A 1 
ATOM 834  O O   . PHE A 1 105 ? 8.595   -5.095  19.058  1.00 89.72 105 A 1 
ATOM 835  C CB  . PHE A 1 105 ? 7.738   -2.185  18.989  1.00 91.42 105 A 1 
ATOM 836  C CG  . PHE A 1 105 ? 7.693   -0.681  19.197  1.00 92.41 105 A 1 
ATOM 837  C CD1 . PHE A 1 105 ? 6.631   -0.101  19.911  1.00 89.48 105 A 1 
ATOM 838  C CD2 . PHE A 1 105 ? 8.709   0.140   18.681  1.00 89.62 105 A 1 
ATOM 839  C CE1 . PHE A 1 105 ? 6.585   1.292   20.109  1.00 88.21 105 A 1 
ATOM 840  C CE2 . PHE A 1 105 ? 8.664   1.533   18.882  1.00 89.14 105 A 1 
ATOM 841  C CZ  . PHE A 1 105 ? 7.600   2.110   19.594  1.00 90.94 105 A 1 
ATOM 842  N N   . PRO A 1 106 ? 7.411   -5.107  20.964  1.00 92.55 106 A 1 
ATOM 843  C CA  . PRO A 1 106 ? 7.090   -6.532  20.890  1.00 91.82 106 A 1 
ATOM 844  C C   . PRO A 1 106 ? 5.923   -6.774  19.917  1.00 92.78 106 A 1 
ATOM 845  O O   . PRO A 1 106 ? 4.772   -6.935  20.328  1.00 91.63 106 A 1 
ATOM 846  C CB  . PRO A 1 106 ? 6.796   -6.935  22.340  1.00 89.80 106 A 1 
ATOM 847  C CG  . PRO A 1 106 ? 6.169   -5.669  22.926  1.00 87.98 106 A 1 
ATOM 848  C CD  . PRO A 1 106 ? 6.909   -4.541  22.209  1.00 90.85 106 A 1 
ATOM 849  N N   . ILE A 1 107 ? 6.218   -6.793  18.609  1.00 92.26 107 A 1 
ATOM 850  C CA  . ILE A 1 107 ? 5.222   -7.041  17.563  1.00 93.43 107 A 1 
ATOM 851  C C   . ILE A 1 107 ? 4.810   -8.518  17.591  1.00 92.78 107 A 1 
ATOM 852  O O   . ILE A 1 107 ? 5.641   -9.393  17.374  1.00 91.67 107 A 1 
ATOM 853  C CB  . ILE A 1 107 ? 5.750   -6.615  16.172  1.00 94.23 107 A 1 
ATOM 854  C CG1 . ILE A 1 107 ? 6.294   -5.165  16.130  1.00 93.39 107 A 1 
ATOM 855  C CG2 . ILE A 1 107 ? 4.660   -6.808  15.107  1.00 93.51 107 A 1 
ATOM 856  C CD1 . ILE A 1 107 ? 5.318   -4.081  16.603  1.00 91.21 107 A 1 
ATOM 857  N N   . GLY A 1 108 ? 3.532   -8.791  17.852  1.00 92.46 108 A 1 
ATOM 858  C CA  . GLY A 1 108 ? 2.952   -10.138 17.839  1.00 91.59 108 A 1 
ATOM 859  C C   . GLY A 1 108 ? 1.985   -10.384 16.685  1.00 92.59 108 A 1 
ATOM 860  O O   . GLY A 1 108 ? 1.670   -11.531 16.376  1.00 91.26 108 A 1 
ATOM 861  N N   . GLU A 1 109 ? 1.543   -9.315  16.023  1.00 94.23 109 A 1 
ATOM 862  C CA  . GLU A 1 109 ? 0.645   -9.379  14.871  1.00 95.04 109 A 1 
ATOM 863  C C   . GLU A 1 109 ? 1.005   -8.310  13.834  1.00 96.36 109 A 1 
ATOM 864  O O   . GLU A 1 109 ? 1.311   -7.170  14.180  1.00 96.02 109 A 1 
ATOM 865  C CB  . GLU A 1 109 ? -0.801  -9.254  15.369  1.00 92.78 109 A 1 
ATOM 866  C CG  . GLU A 1 109 ? -1.840  -9.577  14.295  1.00 85.42 109 A 1 
ATOM 867  C CD  . GLU A 1 109 ? -3.265  -9.692  14.864  1.00 86.72 109 A 1 
ATOM 868  O OE1 . GLU A 1 109 ? -4.127  -10.237 14.133  1.00 77.47 109 A 1 
ATOM 869  O OE2 . GLU A 1 109 ? -3.510  -9.246  16.005  1.00 79.08 109 A 1 
ATOM 870  N N   . ILE A 1 110 ? 0.986   -8.686  12.551  1.00 97.28 110 A 1 
ATOM 871  C CA  . ILE A 1 110 ? 1.198   -7.782  11.418  1.00 97.89 110 A 1 
ATOM 872  C C   . ILE A 1 110 ? -0.010  -7.861  10.493  1.00 97.96 110 A 1 
ATOM 873  O O   . ILE A 1 110 ? -0.334  -8.930  9.969   1.00 97.62 110 A 1 
ATOM 874  C CB  . ILE A 1 110 ? 2.512   -8.088  10.660  1.00 97.90 110 A 1 
ATOM 875  C CG1 . ILE A 1 110 ? 3.722   -7.997  11.614  1.00 97.06 110 A 1 
ATOM 876  C CG2 . ILE A 1 110 ? 2.675   -7.126  9.462   1.00 97.07 110 A 1 
ATOM 877  C CD1 . ILE A 1 110 ? 5.076   -8.296  10.967  1.00 95.53 110 A 1 
ATOM 878  N N   . HIS A 1 111 ? -0.625  -6.716  10.221  1.00 98.17 111 A 1 
ATOM 879  C CA  . HIS A 1 111 ? -1.637  -6.537  9.186   1.00 98.23 111 A 1 
ATOM 880  C C   . HIS A 1 111 ? -1.087  -5.643  8.083   1.00 98.39 111 A 1 
ATOM 881  O O   . HIS A 1 111 ? -1.068  -4.418  8.211   1.00 98.15 111 A 1 
ATOM 882  C CB  . HIS A 1 111 ? -2.910  -5.955  9.791   1.00 97.95 111 A 1 
ATOM 883  C CG  . HIS A 1 111 ? -3.615  -6.930  10.675  1.00 97.41 111 A 1 
ATOM 884  N ND1 . HIS A 1 111 ? -4.469  -7.933  10.236  1.00 90.54 111 A 1 
ATOM 885  C CD2 . HIS A 1 111 ? -3.494  -6.996  12.031  1.00 91.42 111 A 1 
ATOM 886  C CE1 . HIS A 1 111 ? -4.856  -8.590  11.331  1.00 91.81 111 A 1 
ATOM 887  N NE2 . HIS A 1 111 ? -4.291  -8.050  12.429  1.00 92.97 111 A 1 
ATOM 888  N N   . TYR A 1 112 ? -0.636  -6.264  6.999   1.00 98.33 112 A 1 
ATOM 889  C CA  . TYR A 1 112 ? -0.122  -5.560  5.830   1.00 98.30 112 A 1 
ATOM 890  C C   . TYR A 1 112 ? -1.192  -5.478  4.744   1.00 98.23 112 A 1 
ATOM 891  O O   . TYR A 1 112 ? -1.728  -6.497  4.309   1.00 97.84 112 A 1 
ATOM 892  C CB  . TYR A 1 112 ? 1.146   -6.250  5.331   1.00 98.07 112 A 1 
ATOM 893  C CG  . TYR A 1 112 ? 1.796   -5.526  4.171   1.00 97.91 112 A 1 
ATOM 894  C CD1 . TYR A 1 112 ? 1.342   -5.737  2.855   1.00 97.05 112 A 1 
ATOM 895  C CD2 . TYR A 1 112 ? 2.838   -4.612  4.411   1.00 97.14 112 A 1 
ATOM 896  C CE1 . TYR A 1 112 ? 1.922   -5.039  1.784   1.00 96.47 112 A 1 
ATOM 897  C CE2 . TYR A 1 112 ? 3.426   -3.913  3.343   1.00 96.37 112 A 1 
ATOM 898  C CZ  . TYR A 1 112 ? 2.968   -4.126  2.028   1.00 96.32 112 A 1 
ATOM 899  O OH  . TYR A 1 112 ? 3.530   -3.457  0.995   1.00 94.89 112 A 1 
ATOM 900  N N   . TYR A 1 113 ? -1.456  -4.272  4.270   1.00 98.19 113 A 1 
ATOM 901  C CA  . TYR A 1 113 ? -2.363  -3.981  3.170   1.00 98.03 113 A 1 
ATOM 902  C C   . TYR A 1 113 ? -1.588  -3.294  2.052   1.00 97.66 113 A 1 
ATOM 903  O O   . TYR A 1 113 ? -0.922  -2.290  2.303   1.00 96.82 113 A 1 
ATOM 904  C CB  . TYR A 1 113 ? -3.495  -3.092  3.670   1.00 97.96 113 A 1 
ATOM 905  C CG  . TYR A 1 113 ? -4.332  -3.714  4.764   1.00 98.11 113 A 1 
ATOM 906  C CD1 . TYR A 1 113 ? -5.413  -4.540  4.423   1.00 97.62 113 A 1 
ATOM 907  C CD2 . TYR A 1 113 ? -4.030  -3.467  6.121   1.00 97.65 113 A 1 
ATOM 908  C CE1 . TYR A 1 113 ? -6.201  -5.117  5.429   1.00 97.40 113 A 1 
ATOM 909  C CE2 . TYR A 1 113 ? -4.819  -4.049  7.131   1.00 97.38 113 A 1 
ATOM 910  C CZ  . TYR A 1 113 ? -5.907  -4.871  6.780   1.00 97.56 113 A 1 
ATOM 911  O OH  . TYR A 1 113 ? -6.676  -5.429  7.740   1.00 96.79 113 A 1 
ATOM 912  N N   . GLY A 1 114 ? -1.663  -3.802  0.824   1.00 96.25 114 A 1 
ATOM 913  C CA  . GLY A 1 114 ? -0.860  -3.226  -0.250  1.00 95.17 114 A 1 
ATOM 914  C C   . GLY A 1 114 ? -1.458  -3.335  -1.640  1.00 94.56 114 A 1 
ATOM 915  O O   . GLY A 1 114 ? -2.169  -4.289  -1.973  1.00 91.83 114 A 1 
ATOM 916  N N   . ALA A 1 115 ? -1.102  -2.356  -2.480  1.00 92.52 115 A 1 
ATOM 917  C CA  . ALA A 1 115 ? -1.300  -2.453  -3.917  1.00 89.86 115 A 1 
ATOM 918  C C   . ALA A 1 115 ? -0.552  -3.683  -4.466  1.00 87.93 115 A 1 
ATOM 919  O O   . ALA A 1 115 ? 0.578   -3.972  -4.074  1.00 79.58 115 A 1 
ATOM 920  C CB  . ALA A 1 115 ? -0.832  -1.145  -4.578  1.00 86.67 115 A 1 
ATOM 921  N N   . GLY A 1 116 ? -1.202  -4.437  -5.355  1.00 87.85 116 A 1 
ATOM 922  C CA  . GLY A 1 116 ? -0.646  -5.684  -5.893  1.00 86.76 116 A 1 
ATOM 923  C C   . GLY A 1 116 ? -0.775  -6.911  -4.980  1.00 89.13 116 A 1 
ATOM 924  O O   . GLY A 1 116 ? -0.396  -8.003  -5.383  1.00 85.76 116 A 1 
ATOM 925  N N   . CYS A 1 117 ? -1.373  -6.786  -3.787  1.00 91.12 117 A 1 
ATOM 926  C CA  . CYS A 1 117 ? -1.594  -7.903  -2.859  1.00 92.29 117 A 1 
ATOM 927  C C   . CYS A 1 117 ? -2.956  -8.601  -3.051  1.00 91.83 117 A 1 
ATOM 928  O O   . CYS A 1 117 ? -3.470  -9.219  -2.121  1.00 89.15 117 A 1 
ATOM 929  C CB  . CYS A 1 117 ? -1.380  -7.420  -1.418  1.00 92.07 117 A 1 
ATOM 930  S SG  . CYS A 1 117 ? 0.289   -6.752  -1.229  1.00 91.37 117 A 1 
ATOM 931  N N   . ALA A 1 118 ? -3.561  -8.520  -4.240  1.00 90.15 118 A 1 
ATOM 932  C CA  . ALA A 1 118 ? -4.811  -9.226  -4.540  1.00 88.43 118 A 1 
ATOM 933  C C   . ALA A 1 118 ? -4.601  -10.732 -4.805  1.00 89.33 118 A 1 
ATOM 934  O O   . ALA A 1 118 ? -5.502  -11.532 -4.570  1.00 85.29 118 A 1 
ATOM 935  C CB  . ALA A 1 118 ? -5.481  -8.532  -5.731  1.00 85.63 118 A 1 
ATOM 936  N N   . PHE A 1 119 ? -3.407  -11.125 -5.249  1.00 91.77 119 A 1 
ATOM 937  C CA  . PHE A 1 119 ? -3.097  -12.484 -5.691  1.00 91.94 119 A 1 
ATOM 938  C C   . PHE A 1 119 ? -2.323  -13.273 -4.633  1.00 93.79 119 A 1 
ATOM 939  O O   . PHE A 1 119 ? -1.456  -12.734 -3.941  1.00 93.62 119 A 1 
ATOM 940  C CB  . PHE A 1 119 ? -2.337  -12.426 -7.021  1.00 89.84 119 A 1 
ATOM 941  C CG  . PHE A 1 119 ? -3.081  -11.679 -8.111  1.00 88.18 119 A 1 
ATOM 942  C CD1 . PHE A 1 119 ? -4.073  -12.332 -8.863  1.00 83.39 119 A 1 
ATOM 943  C CD2 . PHE A 1 119 ? -2.802  -10.322 -8.355  1.00 83.12 119 A 1 
ATOM 944  C CE1 . PHE A 1 119 ? -4.778  -11.632 -9.859  1.00 80.29 119 A 1 
ATOM 945  C CE2 . PHE A 1 119 ? -3.509  -9.624  -9.350  1.00 80.16 119 A 1 
ATOM 946  C CZ  . PHE A 1 119 ? -4.496  -10.278 -10.103 1.00 80.04 119 A 1 
ATOM 947  N N   . ALA A 1 120 ? -2.616  -14.586 -4.533  1.00 93.51 120 A 1 
ATOM 948  C CA  . ALA A 1 120 ? -2.064  -15.467 -3.505  1.00 94.15 120 A 1 
ATOM 949  C C   . ALA A 1 120 ? -0.528  -15.528 -3.511  1.00 95.00 120 A 1 
ATOM 950  O O   . ALA A 1 120 ? 0.088   -15.486 -2.446  1.00 94.28 120 A 1 
ATOM 951  C CB  . ALA A 1 120 ? -2.672  -16.862 -3.694  1.00 93.31 120 A 1 
ATOM 952  N N   . GLU A 1 121 ? 0.092   -15.572 -4.691  1.00 93.57 121 A 1 
ATOM 953  C CA  . GLU A 1 121 ? 1.551   -15.610 -4.848  1.00 93.45 121 A 1 
ATOM 954  C C   . GLU A 1 121 ? 2.226   -14.377 -4.237  1.00 94.00 121 A 1 
ATOM 955  O O   . GLU A 1 121 ? 3.162   -14.502 -3.443  1.00 93.46 121 A 1 
ATOM 956  C CB  . GLU A 1 121 ? 1.867   -15.728 -6.343  1.00 92.29 121 A 1 
ATOM 957  C CG  . GLU A 1 121 ? 3.366   -15.902 -6.608  1.00 78.17 121 A 1 
ATOM 958  C CD  . GLU A 1 121 ? 3.695   -15.981 -8.105  1.00 73.52 121 A 1 
ATOM 959  O OE1 . GLU A 1 121 ? 4.895   -16.150 -8.402  1.00 64.67 121 A 1 
ATOM 960  O OE2 . GLU A 1 121 ? 2.756   -15.853 -8.919  1.00 65.99 121 A 1 
ATOM 961  N N   . GLN A 1 122 ? 1.704   -13.187 -4.517  1.00 94.77 122 A 1 
ATOM 962  C CA  . GLN A 1 122 ? 2.262   -11.925 -4.022  1.00 94.73 122 A 1 
ATOM 963  C C   . GLN A 1 122 ? 2.056   -11.776 -2.511  1.00 95.80 122 A 1 
ATOM 964  O O   . GLN A 1 122 ? 2.958   -11.340 -1.787  1.00 95.49 122 A 1 
ATOM 965  C CB  . GLN A 1 122 ? 1.634   -10.749 -4.792  1.00 93.27 122 A 1 
ATOM 966  C CG  . GLN A 1 122 ? 1.777   -10.868 -6.328  1.00 87.95 122 A 1 
ATOM 967  C CD  . GLN A 1 122 ? 3.211   -11.110 -6.788  1.00 81.77 122 A 1 
ATOM 968  O OE1 . GLN A 1 122 ? 4.161   -10.691 -6.156  1.00 73.81 122 A 1 
ATOM 969  N NE2 . GLN A 1 122 ? 3.432   -11.803 -7.880  1.00 70.15 122 A 1 
ATOM 970  N N   . LYS A 1 123 ? 0.901   -12.228 -1.996  1.00 95.42 123 A 1 
ATOM 971  C CA  . LYS A 1 123 ? 0.664   -12.329 -0.549  1.00 95.90 123 A 1 
ATOM 972  C C   . LYS A 1 123 ? 1.677   -13.260 0.110   1.00 96.37 123 A 1 
ATOM 973  O O   . LYS A 1 123 ? 2.214   -12.931 1.167   1.00 96.18 123 A 1 
ATOM 974  C CB  . LYS A 1 123 ? -0.764  -12.818 -0.247  1.00 95.65 123 A 1 
ATOM 975  C CG  . LYS A 1 123 ? -1.858  -11.824 -0.661  1.00 95.01 123 A 1 
ATOM 976  C CD  . LYS A 1 123 ? -3.240  -12.303 -0.193  1.00 93.57 123 A 1 
ATOM 977  C CE  . LYS A 1 123 ? -4.323  -11.313 -0.619  1.00 89.55 123 A 1 
ATOM 978  N NZ  . LYS A 1 123 ? -5.650  -11.643 -0.044  1.00 84.55 123 A 1 
ATOM 979  N N   . GLN A 1 124 ? 1.953   -14.416 -0.507  1.00 95.73 124 A 1 
ATOM 980  C CA  . GLN A 1 124 ? 2.893   -15.394 0.034   1.00 95.54 124 A 1 
ATOM 981  C C   . GLN A 1 124 ? 4.335   -14.883 0.020   1.00 95.67 124 A 1 
ATOM 982  O O   . GLN A 1 124 ? 5.052   -15.083 0.999   1.00 95.57 124 A 1 
ATOM 983  C CB  . GLN A 1 124 ? 2.758   -16.725 -0.728  1.00 95.38 124 A 1 
ATOM 984  C CG  . GLN A 1 124 ? 3.533   -17.863 -0.042  1.00 90.44 124 A 1 
ATOM 985  C CD  . GLN A 1 124 ? 3.036   -18.119 1.385   1.00 87.84 124 A 1 
ATOM 986  O OE1 . GLN A 1 124 ? 1.852   -18.232 1.645   1.00 80.31 124 A 1 
ATOM 987  N NE2 . GLN A 1 124 ? 3.894   -18.182 2.375   1.00 76.44 124 A 1 
ATOM 988  N N   . LEU A 1 125 ? 4.749   -14.186 -1.037  1.00 96.23 125 A 1 
ATOM 989  C CA  . LEU A 1 125 ? 6.062   -13.539 -1.113  1.00 96.05 125 A 1 
ATOM 990  C C   . LEU A 1 125 ? 6.259   -12.582 0.072   1.00 96.47 125 A 1 
ATOM 991  O O   . LEU A 1 125 ? 7.245   -12.707 0.803   1.00 96.02 125 A 1 
ATOM 992  C CB  . LEU A 1 125 ? 6.205   -12.854 -2.484  1.00 95.35 125 A 1 
ATOM 993  C CG  . LEU A 1 125 ? 7.585   -12.204 -2.737  1.00 92.95 125 A 1 
ATOM 994  C CD1 . LEU A 1 125 ? 7.837   -12.105 -4.238  1.00 86.68 125 A 1 
ATOM 995  C CD2 . LEU A 1 125 ? 7.689   -10.779 -2.171  1.00 85.85 125 A 1 
ATOM 996  N N   . LEU A 1 126 ? 5.301   -11.691 0.329   1.00 96.56 126 A 1 
ATOM 997  C CA  . LEU A 1 126 ? 5.374   -10.747 1.448   1.00 96.81 126 A 1 
ATOM 998  C C   . LEU A 1 126 ? 5.345   -11.442 2.810   1.00 96.96 126 A 1 
ATOM 999  O O   . LEU A 1 126 ? 6.148   -11.103 3.678   1.00 96.66 126 A 1 
ATOM 1000 C CB  . LEU A 1 126 ? 4.235   -9.728  1.331   1.00 96.61 126 A 1 
ATOM 1001 C CG  . LEU A 1 126 ? 4.467   -8.676  0.240   1.00 94.94 126 A 1 
ATOM 1002 C CD1 . LEU A 1 126 ? 3.194   -7.867  0.059   1.00 92.62 126 A 1 
ATOM 1003 C CD2 . LEU A 1 126 ? 5.587   -7.702  0.618   1.00 92.20 126 A 1 
ATOM 1004 N N   . ARG A 1 127 ? 4.486   -12.461 2.997   1.00 96.56 127 A 1 
ATOM 1005 C CA  . ARG A 1 127 ? 4.482   -13.267 4.233   1.00 96.30 127 A 1 
ATOM 1006 C C   . ARG A 1 127 ? 5.845   -13.901 4.482   1.00 96.16 127 A 1 
ATOM 1007 O O   . ARG A 1 127 ? 6.355   -13.830 5.594   1.00 95.69 127 A 1 
ATOM 1008 C CB  . ARG A 1 127 ? 3.413   -14.365 4.168   1.00 95.95 127 A 1 
ATOM 1009 C CG  . ARG A 1 127 ? 1.984   -13.835 4.365   1.00 88.28 127 A 1 
ATOM 1010 C CD  . ARG A 1 127 ? 0.983   -14.963 4.113   1.00 87.83 127 A 1 
ATOM 1011 N NE  . ARG A 1 127 ? -0.416  -14.484 4.159   1.00 79.73 127 A 1 
ATOM 1012 C CZ  . ARG A 1 127 ? -1.237  -14.521 5.194   1.00 74.12 127 A 1 
ATOM 1013 N NH1 . ARG A 1 127 ? -0.881  -14.989 6.353   1.00 64.93 127 A 1 
ATOM 1014 N NH2 . ARG A 1 127 ? -2.455  -14.083 5.076   1.00 63.04 127 A 1 
ATOM 1015 N N   . ASN A 1 128 ? 6.452   -14.493 3.452   1.00 95.98 128 A 1 
ATOM 1016 C CA  . ASN A 1 128 ? 7.777   -15.104 3.549   1.00 95.27 128 A 1 
ATOM 1017 C C   . ASN A 1 128 ? 8.857   -14.069 3.879   1.00 95.62 128 A 1 
ATOM 1018 O O   . ASN A 1 128 ? 9.759   -14.370 4.653   1.00 94.87 128 A 1 
ATOM 1019 C CB  . ASN A 1 128 ? 8.106   -15.828 2.234   1.00 94.78 128 A 1 
ATOM 1020 C CG  . ASN A 1 128 ? 7.278   -17.077 1.996   1.00 92.37 128 A 1 
ATOM 1021 O OD1 . ASN A 1 128 ? 6.583   -17.588 2.857   1.00 86.41 128 A 1 
ATOM 1022 N ND2 . ASN A 1 128 ? 7.359   -17.640 0.808   1.00 86.03 128 A 1 
ATOM 1023 N N   . THR A 1 129 ? 8.764   -12.867 3.323   1.00 96.19 129 A 1 
ATOM 1024 C CA  . THR A 1 129 ? 9.688   -11.767 3.632   1.00 96.23 129 A 1 
ATOM 1025 C C   . THR A 1 129 ? 9.546   -11.321 5.087   1.00 96.49 129 A 1 
ATOM 1026 O O   . THR A 1 129 ? 10.543  -11.284 5.801   1.00 96.02 129 A 1 
ATOM 1027 C CB  . THR A 1 129 ? 9.482   -10.584 2.677   1.00 95.94 129 A 1 
ATOM 1028 O OG1 . THR A 1 129 ? 9.623   -11.025 1.351   1.00 92.12 129 A 1 
ATOM 1029 C CG2 . THR A 1 129 ? 10.523  -9.489  2.890   1.00 91.85 129 A 1 
ATOM 1030 N N   . PHE A 1 130 ? 8.329   -11.068 5.576   1.00 97.01 130 A 1 
ATOM 1031 C CA  . PHE A 1 130 ? 8.113   -10.681 6.975   1.00 97.06 130 A 1 
ATOM 1032 C C   . PHE A 1 130 ? 8.540   -11.771 7.965   1.00 96.87 130 A 1 
ATOM 1033 O O   . PHE A 1 130 ? 9.182   -11.457 8.965   1.00 96.31 130 A 1 
ATOM 1034 C CB  . PHE A 1 130 ? 6.647   -10.280 7.198   1.00 97.04 130 A 1 
ATOM 1035 C CG  . PHE A 1 130 ? 6.240   -8.976  6.544   1.00 96.93 130 A 1 
ATOM 1036 C CD1 . PHE A 1 130 ? 6.943   -7.791  6.837   1.00 95.33 130 A 1 
ATOM 1037 C CD2 . PHE A 1 130 ? 5.153   -8.935  5.653   1.00 95.37 130 A 1 
ATOM 1038 C CE1 . PHE A 1 130 ? 6.584   -6.586  6.214   1.00 94.79 130 A 1 
ATOM 1039 C CE2 . PHE A 1 130 ? 4.792   -7.729  5.032   1.00 94.81 130 A 1 
ATOM 1040 C CZ  . PHE A 1 130 ? 5.515   -6.554  5.303   1.00 95.28 130 A 1 
ATOM 1041 N N   . ASN A 1 131 ? 8.281   -13.053 7.662   1.00 96.57 131 A 1 
ATOM 1042 C CA  . ASN A 1 131 ? 8.699   -14.183 8.504   1.00 96.06 131 A 1 
ATOM 1043 C C   . ASN A 1 131 ? 10.223  -14.275 8.715   1.00 95.66 131 A 1 
ATOM 1044 O O   . ASN A 1 131 ? 10.663  -14.901 9.680   1.00 94.15 131 A 1 
ATOM 1045 C CB  . ASN A 1 131 ? 8.172   -15.489 7.881   1.00 95.34 131 A 1 
ATOM 1046 C CG  . ASN A 1 131 ? 6.722   -15.777 8.223   1.00 89.17 131 A 1 
ATOM 1047 O OD1 . ASN A 1 131 ? 6.247   -15.519 9.309   1.00 79.98 131 A 1 
ATOM 1048 N ND2 . ASN A 1 131 ? 5.976   -16.378 7.330   1.00 79.86 131 A 1 
ATOM 1049 N N   . THR A 1 132 ? 11.052  -13.677 7.851   1.00 95.66 132 A 1 
ATOM 1050 C CA  . THR A 1 132 ? 12.508  -13.641 8.080   1.00 94.92 132 A 1 
ATOM 1051 C C   . THR A 1 132 ? 12.898  -12.741 9.254   1.00 94.72 132 A 1 
ATOM 1052 O O   . THR A 1 132 ? 13.904  -13.010 9.909   1.00 92.54 132 A 1 
ATOM 1053 C CB  . THR A 1 132 ? 13.308  -13.239 6.827   1.00 94.08 132 A 1 
ATOM 1054 O OG1 . THR A 1 132 ? 13.059  -11.926 6.410   1.00 88.36 132 A 1 
ATOM 1055 C CG2 . THR A 1 132 ? 13.018  -14.146 5.631   1.00 86.65 132 A 1 
ATOM 1056 N N   . TYR A 1 133 ? 12.087  -11.736 9.560   1.00 95.52 133 A 1 
ATOM 1057 C CA  . TYR A 1 133 ? 12.349  -10.745 10.610  1.00 94.54 133 A 1 
ATOM 1058 C C   . TYR A 1 133 ? 11.473  -10.923 11.850  1.00 94.01 133 A 1 
ATOM 1059 O O   . TYR A 1 133 ? 11.924  -10.699 12.973  1.00 91.68 133 A 1 
ATOM 1060 C CB  . TYR A 1 133 ? 12.139  -9.344  10.025  1.00 94.60 133 A 1 
ATOM 1061 C CG  . TYR A 1 133 ? 12.984  -9.080  8.799   1.00 94.98 133 A 1 
ATOM 1062 C CD1 . TYR A 1 133 ? 14.381  -8.960  8.931   1.00 92.55 133 A 1 
ATOM 1063 C CD2 . TYR A 1 133 ? 12.385  -9.004  7.530   1.00 93.45 133 A 1 
ATOM 1064 C CE1 . TYR A 1 133 ? 15.178  -8.761  7.795   1.00 92.17 133 A 1 
ATOM 1065 C CE2 . TYR A 1 133 ? 13.181  -8.803  6.389   1.00 92.81 133 A 1 
ATOM 1066 C CZ  . TYR A 1 133 ? 14.578  -8.682  6.522   1.00 93.23 133 A 1 
ATOM 1067 O OH  . TYR A 1 133 ? 15.345  -8.488  5.423   1.00 91.86 133 A 1 
ATOM 1068 N N   . PHE A 1 134 ? 10.225  -11.350 11.662  1.00 94.91 134 A 1 
ATOM 1069 C CA  . PHE A 1 134 ? 9.217   -11.460 12.708  1.00 94.13 134 A 1 
ATOM 1070 C C   . PHE A 1 134 ? 8.878   -12.931 12.965  1.00 93.02 134 A 1 
ATOM 1071 O O   . PHE A 1 134 ? 7.919   -13.480 12.418  1.00 90.00 134 A 1 
ATOM 1072 C CB  . PHE A 1 134 ? 7.995   -10.626 12.320  1.00 94.28 134 A 1 
ATOM 1073 C CG  . PHE A 1 134 ? 8.278   -9.147  12.127  1.00 95.17 134 A 1 
ATOM 1074 C CD1 . PHE A 1 134 ? 8.319   -8.283  13.236  1.00 93.63 134 A 1 
ATOM 1075 C CD2 . PHE A 1 134 ? 8.506   -8.638  10.834  1.00 94.31 134 A 1 
ATOM 1076 C CE1 . PHE A 1 134 ? 8.571   -6.913  13.052  1.00 93.51 134 A 1 
ATOM 1077 C CE2 . PHE A 1 134 ? 8.762   -7.270  10.651  1.00 94.02 134 A 1 
ATOM 1078 C CZ  . PHE A 1 134 ? 8.791   -6.405  11.758  1.00 94.46 134 A 1 
ATOM 1079 N N   . LYS A 1 135 ? 9.688   -13.588 13.805  1.00 91.34 135 A 1 
ATOM 1080 C CA  . LYS A 1 135 ? 9.430   -14.963 14.251  1.00 87.63 135 A 1 
ATOM 1081 C C   . LYS A 1 135 ? 8.266   -14.977 15.244  1.00 84.35 135 A 1 
ATOM 1082 O O   . LYS A 1 135 ? 8.135   -14.063 16.047  1.00 73.59 135 A 1 
ATOM 1083 C CB  . LYS A 1 135 ? 10.691  -15.585 14.864  1.00 84.36 135 A 1 
ATOM 1084 C CG  . LYS A 1 135 ? 11.822  -15.684 13.835  1.00 80.36 135 A 1 
ATOM 1085 C CD  . LYS A 1 135 ? 13.037  -16.401 14.429  1.00 72.70 135 A 1 
ATOM 1086 C CE  . LYS A 1 135 ? 14.143  -16.461 13.375  1.00 67.36 135 A 1 
ATOM 1087 N NZ  . LYS A 1 135 ? 15.341  -17.173 13.883  1.00 57.47 135 A 1 
ATOM 1088 N N   . ASP A 1 136 ? 7.454   -16.033 15.182  1.00 87.01 136 A 1 
ATOM 1089 C CA  . ASP A 1 136 ? 6.306   -16.246 16.079  1.00 86.31 136 A 1 
ATOM 1090 C C   . ASP A 1 136 ? 5.247   -15.121 16.041  1.00 87.74 136 A 1 
ATOM 1091 O O   . ASP A 1 136 ? 4.473   -14.939 16.979  1.00 84.21 136 A 1 
ATOM 1092 C CB  . ASP A 1 136 ? 6.796   -16.593 17.500  1.00 82.71 136 A 1 
ATOM 1093 C CG  . ASP A 1 136 ? 7.831   -17.723 17.494  1.00 78.04 136 A 1 
ATOM 1094 O OD1 . ASP A 1 136 ? 7.579   -18.739 16.808  1.00 72.70 136 A 1 
ATOM 1095 O OD2 . ASP A 1 136 ? 8.887   -17.556 18.146  1.00 72.47 136 A 1 
ATOM 1096 N N   . THR A 1 137 ? 5.208   -14.364 14.949  1.00 91.27 137 A 1 
ATOM 1097 C CA  . THR A 1 137 ? 4.259   -13.271 14.712  1.00 93.08 137 A 1 
ATOM 1098 C C   . THR A 1 137 ? 3.165   -13.726 13.745  1.00 94.01 137 A 1 
ATOM 1099 O O   . THR A 1 137 ? 3.454   -14.306 12.697  1.00 92.62 137 A 1 
ATOM 1100 C CB  . THR A 1 137 ? 4.990   -12.030 14.177  1.00 92.41 137 A 1 
ATOM 1101 O OG1 . THR A 1 137 ? 5.975   -11.609 15.094  1.00 86.73 137 A 1 
ATOM 1102 C CG2 . THR A 1 137 ? 4.074   -10.838 13.949  1.00 86.60 137 A 1 
ATOM 1103 N N   . SER A 1 138 ? 1.902   -13.441 14.062  1.00 94.68 138 A 1 
ATOM 1104 C CA  . SER A 1 138 ? 0.791   -13.638 13.128  1.00 95.20 138 A 1 
ATOM 1105 C C   . SER A 1 138 ? 0.871   -12.602 12.006  1.00 96.17 138 A 1 
ATOM 1106 O O   . SER A 1 138 ? 0.872   -11.401 12.265  1.00 95.44 138 A 1 
ATOM 1107 C CB  . SER A 1 138 ? -0.543  -13.530 13.871  1.00 93.63 138 A 1 
ATOM 1108 O OG  . SER A 1 138 ? -1.623  -13.713 12.976  1.00 83.78 138 A 1 
ATOM 1109 N N   . ILE A 1 139 ? 0.946   -13.047 10.747  1.00 96.48 139 A 1 
ATOM 1110 C CA  . ILE A 1 139 ? 1.108   -12.148 9.595   1.00 97.27 139 A 1 
ATOM 1111 C C   . ILE A 1 139 ? -0.089  -12.284 8.657   1.00 97.32 139 A 1 
ATOM 1112 O O   . ILE A 1 139 ? -0.292  -13.329 8.028   1.00 96.62 139 A 1 
ATOM 1113 C CB  . ILE A 1 139 ? 2.458   -12.384 8.879   1.00 97.15 139 A 1 
ATOM 1114 C CG1 . ILE A 1 139 ? 3.640   -12.136 9.846   1.00 95.87 139 A 1 
ATOM 1115 C CG2 . ILE A 1 139 ? 2.580   -11.473 7.636   1.00 95.97 139 A 1 
ATOM 1116 C CD1 . ILE A 1 139 ? 4.981   -12.649 9.325   1.00 92.07 139 A 1 
ATOM 1117 N N   . CYS A 1 140 ? -0.866  -11.213 8.519   1.00 97.56 140 A 1 
ATOM 1118 C CA  . CYS A 1 140 ? -1.954  -11.076 7.557   1.00 97.46 140 A 1 
ATOM 1119 C C   . CYS A 1 140 ? -1.538  -10.127 6.426   1.00 97.81 140 A 1 
ATOM 1120 O O   . CYS A 1 140 ? -1.097  -9.012  6.689   1.00 97.41 140 A 1 
ATOM 1121 C CB  . CYS A 1 140 ? -3.211  -10.597 8.293   1.00 96.57 140 A 1 
ATOM 1122 S SG  . CYS A 1 140 ? -4.630  -10.659 7.177   1.00 81.14 140 A 1 
ATOM 1123 N N   . VAL A 1 141 ? -1.658  -10.580 5.176   1.00 97.81 141 A 1 
ATOM 1124 C CA  . VAL A 1 141 ? -1.394  -9.758  3.983   1.00 97.85 141 A 1 
ATOM 1125 C C   . VAL A 1 141 ? -2.660  -9.709  3.142   1.00 97.65 141 A 1 
ATOM 1126 O O   . VAL A 1 141 ? -3.160  -10.755 2.726   1.00 96.96 141 A 1 
ATOM 1127 C CB  . VAL A 1 141 ? -0.206  -10.280 3.152   1.00 97.58 141 A 1 
ATOM 1128 C CG1 . VAL A 1 141 ? 0.072   -9.362  1.953   1.00 96.46 141 A 1 
ATOM 1129 C CG2 . VAL A 1 141 ? 1.079   -10.370 3.986   1.00 96.45 141 A 1 
ATOM 1130 N N   . GLU A 1 142 ? -3.168  -8.507  2.892   1.00 97.57 142 A 1 
ATOM 1131 C CA  . GLU A 1 142 ? -4.391  -8.239  2.133   1.00 97.39 142 A 1 
ATOM 1132 C C   . GLU A 1 142 ? -4.196  -7.112  1.106   1.00 97.31 142 A 1 
ATOM 1133 O O   . GLU A 1 142 ? -3.174  -6.428  1.093   1.00 96.58 142 A 1 
ATOM 1134 C CB  . GLU A 1 142 ? -5.547  -7.917  3.098   1.00 96.93 142 A 1 
ATOM 1135 C CG  . GLU A 1 142 ? -6.021  -9.117  3.943   1.00 94.70 142 A 1 
ATOM 1136 C CD  . GLU A 1 142 ? -6.492  -10.311 3.094   1.00 93.34 142 A 1 
ATOM 1137 O OE1 . GLU A 1 142 ? -6.472  -11.446 3.613   1.00 85.00 142 A 1 
ATOM 1138 O OE2 . GLU A 1 142 ? -6.786  -10.125 1.888   1.00 85.64 142 A 1 
ATOM 1139 N N   . SER A 1 143 ? -5.178  -6.931  0.219   1.00 97.06 143 A 1 
ATOM 1140 C CA  . SER A 1 143 ? -5.134  -5.858  -0.773  1.00 96.90 143 A 1 
ATOM 1141 C C   . SER A 1 143 ? -5.377  -4.479  -0.142  1.00 97.27 143 A 1 
ATOM 1142 O O   . SER A 1 143 ? -6.053  -4.351  0.882   1.00 97.03 143 A 1 
ATOM 1143 C CB  . SER A 1 143 ? -6.134  -6.126  -1.906  1.00 96.09 143 A 1 
ATOM 1144 O OG  . SER A 1 143 ? -7.466  -6.167  -1.417  1.00 93.40 143 A 1 
ATOM 1145 N N   . ASP A 1 144 ? -4.879  -3.435  -0.804  1.00 96.28 144 A 1 
ATOM 1146 C CA  . ASP A 1 144 ? -5.233  -2.035  -0.552  1.00 96.09 144 A 1 
ATOM 1147 C C   . ASP A 1 144 ? -6.756  -1.802  -0.567  1.00 96.97 144 A 1 
ATOM 1148 O O   . ASP A 1 144 ? -7.293  -1.079  0.275   1.00 96.69 144 A 1 
ATOM 1149 C CB  . ASP A 1 144 ? -4.528  -1.153  -1.598  1.00 94.39 144 A 1 
ATOM 1150 C CG  . ASP A 1 144 ? -4.844  -1.456  -3.077  1.00 92.98 144 A 1 
ATOM 1151 O OD1 . ASP A 1 144 ? -5.447  -2.517  -3.376  1.00 90.92 144 A 1 
ATOM 1152 O OD2 . ASP A 1 144 ? -4.430  -0.633  -3.919  1.00 88.86 144 A 1 
ATOM 1153 N N   . LEU A 1 145 ? -7.485  -2.499  -1.433  1.00 96.49 145 A 1 
ATOM 1154 C CA  . LEU A 1 145 ? -8.943  -2.439  -1.495  1.00 96.90 145 A 1 
ATOM 1155 C C   . LEU A 1 145 ? -9.610  -3.024  -0.236  1.00 97.77 145 A 1 
ATOM 1156 O O   . LEU A 1 145 ? -10.615 -2.501  0.238   1.00 97.74 145 A 1 
ATOM 1157 C CB  . LEU A 1 145 ? -9.383  -3.155  -2.781  1.00 95.70 145 A 1 
ATOM 1158 C CG  . LEU A 1 145 ? -10.837 -2.893  -3.181  1.00 91.58 145 A 1 
ATOM 1159 C CD1 . LEU A 1 145 ? -11.129 -1.408  -3.392  1.00 90.19 145 A 1 
ATOM 1160 C CD2 . LEU A 1 145 ? -11.102 -3.619  -4.500  1.00 89.89 145 A 1 
ATOM 1161 N N   . THR A 1 146 ? -9.011  -4.068  0.374   1.00 97.72 146 A 1 
ATOM 1162 C CA  . THR A 1 146 ? -9.452  -4.584  1.682   1.00 98.11 146 A 1 
ATOM 1163 C C   . THR A 1 146 ? -9.187  -3.562  2.791   1.00 98.41 146 A 1 
ATOM 1164 O O   . THR A 1 146 ? -10.029 -3.383  3.669   1.00 98.41 146 A 1 
ATOM 1165 C CB  . THR A 1 146 ? -8.774  -5.923  2.015   1.00 97.88 146 A 1 
ATOM 1166 O OG1 . THR A 1 146 ? -9.000  -6.866  0.997   1.00 96.35 146 A 1 
ATOM 1167 C CG2 . THR A 1 146 ? -9.313  -6.545  3.303   1.00 96.27 146 A 1 
ATOM 1168 N N   . ALA A 1 147 ? -8.053  -2.839  2.742   1.00 98.29 147 A 1 
ATOM 1169 C CA  . ALA A 1 147 ? -7.794  -1.726  3.657   1.00 98.34 147 A 1 
ATOM 1170 C C   . ALA A 1 147 ? -8.860  -0.637  3.538   1.00 98.56 147 A 1 
ATOM 1171 O O   . ALA A 1 147 ? -9.399  -0.189  4.551   1.00 98.49 147 A 1 
ATOM 1172 C CB  . ALA A 1 147 ? -6.411  -1.118  3.382   1.00 97.84 147 A 1 
ATOM 1173 N N   . ALA A 1 148 ? -9.186  -0.241  2.306   1.00 98.37 148 A 1 
ATOM 1174 C CA  . ALA A 1 148 ? -10.214 0.750   2.022   1.00 98.42 148 A 1 
ATOM 1175 C C   . ALA A 1 148 ? -11.567 0.343   2.623   1.00 98.54 148 A 1 
ATOM 1176 O O   . ALA A 1 148 ? -12.154 1.106   3.391   1.00 98.43 148 A 1 
ATOM 1177 C CB  . ALA A 1 148 ? -10.305 0.933   0.500   1.00 98.19 148 A 1 
ATOM 1178 N N   . ALA A 1 149 ? -12.011 -0.889  2.352   1.00 98.52 149 A 1 
ATOM 1179 C CA  . ALA A 1 149 ? -13.283 -1.404  2.840   1.00 98.53 149 A 1 
ATOM 1180 C C   . ALA A 1 149 ? -13.348 -1.447  4.377   1.00 98.55 149 A 1 
ATOM 1181 O O   . ALA A 1 149 ? -14.270 -0.894  4.980   1.00 98.34 149 A 1 
ATOM 1182 C CB  . ALA A 1 149 ? -13.494 -2.783  2.213   1.00 98.31 149 A 1 
ATOM 1183 N N   . ARG A 1 150 ? -12.334 -2.028  5.022   1.00 98.57 150 A 1 
ATOM 1184 C CA  . ARG A 1 150 ? -12.252 -2.109  6.490   1.00 98.53 150 A 1 
ATOM 1185 C C   . ARG A 1 150 ? -12.157 -0.733  7.146   1.00 98.36 150 A 1 
ATOM 1186 O O   . ARG A 1 150 ? -12.776 -0.501  8.179   1.00 97.90 150 A 1 
ATOM 1187 C CB  . ARG A 1 150 ? -11.055 -2.978  6.896   1.00 98.45 150 A 1 
ATOM 1188 C CG  . ARG A 1 150 ? -11.306 -4.461  6.609   1.00 98.00 150 A 1 
ATOM 1189 C CD  . ARG A 1 150 ? -10.074 -5.296  6.971   1.00 97.42 150 A 1 
ATOM 1190 N NE  . ARG A 1 150 ? -10.338 -6.735  6.798   1.00 96.38 150 A 1 
ATOM 1191 C CZ  . ARG A 1 150 ? -9.460  -7.715  6.903   1.00 95.30 150 A 1 
ATOM 1192 N NH1 . ARG A 1 150 ? -8.212  -7.506  7.195   1.00 93.02 150 A 1 
ATOM 1193 N NH2 . ARG A 1 150 ? -9.835  -8.948  6.712   1.00 92.84 150 A 1 
ATOM 1194 N N   . SER A 1 151 ? -11.416 0.190   6.542   1.00 98.52 151 A 1 
ATOM 1195 C CA  . SER A 1 151 ? -11.274 1.560   7.039   1.00 98.43 151 A 1 
ATOM 1196 C C   . SER A 1 151 ? -12.578 2.355   6.965   1.00 98.39 151 A 1 
ATOM 1197 O O   . SER A 1 151 ? -12.923 3.067   7.911   1.00 97.69 151 A 1 
ATOM 1198 C CB  . SER A 1 151 ? -10.196 2.281   6.234   1.00 97.91 151 A 1 
ATOM 1199 O OG  . SER A 1 151 ? -10.068 3.618   6.681   1.00 89.36 151 A 1 
ATOM 1200 N N   . LEU A 1 152 ? -13.307 2.239   5.854   1.00 98.45 152 A 1 
ATOM 1201 C CA  . LEU A 1 152 ? -14.541 2.987   5.606   1.00 98.26 152 A 1 
ATOM 1202 C C   . LEU A 1 152 ? -15.723 2.423   6.395   1.00 97.88 152 A 1 
ATOM 1203 O O   . LEU A 1 152 ? -16.458 3.188   7.021   1.00 97.04 152 A 1 
ATOM 1204 C CB  . LEU A 1 152 ? -14.833 2.976   4.094   1.00 98.24 152 A 1 
ATOM 1205 C CG  . LEU A 1 152 ? -13.867 3.832   3.258   1.00 98.06 152 A 1 
ATOM 1206 C CD1 . LEU A 1 152 ? -14.039 3.498   1.776   1.00 97.35 152 A 1 
ATOM 1207 C CD2 . LEU A 1 152 ? -14.121 5.330   3.452   1.00 97.31 152 A 1 
ATOM 1208 N N   . PHE A 1 153 ? -15.878 1.110   6.402   1.00 97.85 153 A 1 
ATOM 1209 C CA  . PHE A 1 153 ? -17.106 0.447   6.851   1.00 97.44 153 A 1 
ATOM 1210 C C   . PHE A 1 153 ? -16.935 -0.426  8.091   1.00 96.90 153 A 1 
ATOM 1211 O O   . PHE A 1 153 ? -17.937 -0.796  8.709   1.00 95.14 153 A 1 
ATOM 1212 C CB  . PHE A 1 153 ? -17.696 -0.328  5.670   1.00 97.28 153 A 1 
ATOM 1213 C CG  . PHE A 1 153 ? -17.962 0.547   4.458   1.00 97.43 153 A 1 
ATOM 1214 C CD1 . PHE A 1 153 ? -18.853 1.632   4.555   1.00 96.36 153 A 1 
ATOM 1215 C CD2 . PHE A 1 153 ? -17.297 0.297   3.245   1.00 96.47 153 A 1 
ATOM 1216 C CE1 . PHE A 1 153 ? -19.073 2.464   3.449   1.00 95.86 153 A 1 
ATOM 1217 C CE2 . PHE A 1 153 ? -17.523 1.127   2.137   1.00 95.97 153 A 1 
ATOM 1218 C CZ  . PHE A 1 153 ? -18.410 2.212   2.242   1.00 96.30 153 A 1 
ATOM 1219 N N   . ASN A 1 154 ? -15.692 -0.696  8.527   1.00 97.06 154 A 1 
ATOM 1220 C CA  . ASN A 1 154 ? -15.387 -1.591  9.642   1.00 96.32 154 A 1 
ATOM 1221 C C   . ASN A 1 154 ? -16.036 -2.967  9.392   1.00 95.99 154 A 1 
ATOM 1222 O O   . ASN A 1 154 ? -15.599 -3.678  8.485   1.00 93.93 154 A 1 
ATOM 1223 C CB  . ASN A 1 154 ? -15.728 -0.859  10.959  1.00 94.91 154 A 1 
ATOM 1224 C CG  . ASN A 1 154 ? -15.182 -1.515  12.211  1.00 91.35 154 A 1 
ATOM 1225 O OD1 . ASN A 1 154 ? -15.111 -2.723  12.360  1.00 83.81 154 A 1 
ATOM 1226 N ND2 . ASN A 1 154 ? -14.828 -0.746  13.205  1.00 81.46 154 A 1 
ATOM 1227 N N   . LYS A 1 155 ? -17.068 -3.352  10.148  1.00 96.33 155 A 1 
ATOM 1228 C CA  . LYS A 1 155 ? -17.830 -4.608  10.020  1.00 95.76 155 A 1 
ATOM 1229 C C   . LYS A 1 155 ? -19.224 -4.406  9.413   1.00 96.08 155 A 1 
ATOM 1230 O O   . LYS A 1 155 ? -20.138 -5.173  9.698   1.00 94.47 155 A 1 
ATOM 1231 C CB  . LYS A 1 155 ? -17.907 -5.325  11.372  1.00 94.81 155 A 1 
ATOM 1232 C CG  . LYS A 1 155 ? -16.522 -5.631  11.938  1.00 92.43 155 A 1 
ATOM 1233 C CD  . LYS A 1 155 ? -16.636 -6.560  13.149  1.00 84.71 155 A 1 
ATOM 1234 C CE  . LYS A 1 155 ? -15.213 -6.906  13.591  1.00 80.57 155 A 1 
ATOM 1235 N NZ  . LYS A 1 155 ? -15.194 -8.103  14.458  1.00 69.88 155 A 1 
ATOM 1236 N N   . LYS A 1 156 ? -19.416 -3.320  8.652   1.00 95.28 156 A 1 
ATOM 1237 C CA  . LYS A 1 156 ? -20.664 -3.020  7.945   1.00 95.27 156 A 1 
ATOM 1238 C C   . LYS A 1 156 ? -20.450 -3.168  6.449   1.00 96.01 156 A 1 
ATOM 1239 O O   . LYS A 1 156 ? -19.340 -2.968  5.970   1.00 95.72 156 A 1 
ATOM 1240 C CB  . LYS A 1 156 ? -21.159 -1.612  8.295   1.00 94.65 156 A 1 
ATOM 1241 C CG  . LYS A 1 156 ? -21.467 -1.461  9.788   1.00 92.00 156 A 1 
ATOM 1242 C CD  . LYS A 1 156 ? -22.046 -0.072  10.074  1.00 85.73 156 A 1 
ATOM 1243 C CE  . LYS A 1 156 ? -22.365 0.051   11.565  1.00 80.11 156 A 1 
ATOM 1244 N NZ  . LYS A 1 156 ? -23.031 1.338   11.873  1.00 69.79 156 A 1 
ATOM 1245 N N   . GLN A 1 157 ? -21.525 -3.476  5.722   1.00 95.74 157 A 1 
ATOM 1246 C CA  . GLN A 1 157 ? -21.495 -3.546  4.264   1.00 95.57 157 A 1 
ATOM 1247 C C   . GLN A 1 157 ? -21.351 -2.153  3.634   1.00 96.07 157 A 1 
ATOM 1248 O O   . GLN A 1 157 ? -21.661 -1.131  4.260   1.00 95.55 157 A 1 
ATOM 1249 C CB  . GLN A 1 157 ? -22.733 -4.304  3.759   1.00 93.36 157 A 1 
ATOM 1250 C CG  . GLN A 1 157 ? -24.050 -3.542  3.967   1.00 82.86 157 A 1 
ATOM 1251 C CD  . GLN A 1 157 ? -25.270 -4.388  3.632   1.00 81.59 157 A 1 
ATOM 1252 O OE1 . GLN A 1 157 ? -25.441 -5.460  4.172   1.00 72.87 157 A 1 
ATOM 1253 N NE2 . GLN A 1 157 ? -26.160 -3.939  2.788   1.00 68.77 157 A 1 
ATOM 1254 N N   . GLY A 1 158 ? -20.860 -2.122  2.397   1.00 95.84 158 A 1 
ATOM 1255 C CA  . GLY A 1 158 ? -20.773 -0.912  1.590   1.00 96.06 158 A 1 
ATOM 1256 C C   . GLY A 1 158 ? -19.884 -1.056  0.358   1.00 96.52 158 A 1 
ATOM 1257 O O   . GLY A 1 158 ? -19.141 -2.030  0.202   1.00 96.21 158 A 1 
ATOM 1258 N N   . ILE A 1 159 ? -19.927 -0.051  -0.510  1.00 96.84 159 A 1 
ATOM 1259 C CA  . ILE A 1 159 ? -19.104 0.056   -1.716  1.00 97.24 159 A 1 
ATOM 1260 C C   . ILE A 1 159 ? -17.883 0.917   -1.394  1.00 97.46 159 A 1 
ATOM 1261 O O   . ILE A 1 159 ? -17.981 2.134   -1.227  1.00 97.26 159 A 1 
ATOM 1262 C CB  . ILE A 1 159 ? -19.934 0.603   -2.896  1.00 97.12 159 A 1 
ATOM 1263 C CG1 . ILE A 1 159 ? -21.116 -0.339  -3.220  1.00 96.37 159 A 1 
ATOM 1264 C CG2 . ILE A 1 159 ? -19.035 0.778   -4.136  1.00 96.53 159 A 1 
ATOM 1265 C CD1 . ILE A 1 159 ? -22.179 0.297   -4.120  1.00 94.41 159 A 1 
ATOM 1266 N N   . ALA A 1 160 ? -16.720 0.279   -1.289  1.00 98.22 160 A 1 
ATOM 1267 C CA  . ALA A 1 160 ? -15.454 0.961   -1.041  1.00 98.30 160 A 1 
ATOM 1268 C C   . ALA A 1 160 ? -14.765 1.317   -2.360  1.00 98.23 160 A 1 
ATOM 1269 O O   . ALA A 1 160 ? -14.560 0.457   -3.217  1.00 97.92 160 A 1 
ATOM 1270 C CB  . ALA A 1 160 ? -14.565 0.091   -0.149  1.00 98.21 160 A 1 
ATOM 1271 N N   . CYS A 1 161 ? -14.361 2.569   -2.496  1.00 98.56 161 A 1 
ATOM 1272 C CA  . CYS A 1 161 ? -13.677 3.104   -3.666  1.00 98.51 161 A 1 
ATOM 1273 C C   . CYS A 1 161 ? -12.318 3.697   -3.288  1.00 98.44 161 A 1 
ATOM 1274 O O   . CYS A 1 161 ? -12.192 4.400   -2.284  1.00 98.08 161 A 1 
ATOM 1275 C CB  . CYS A 1 161 ? -14.566 4.154   -4.329  1.00 98.41 161 A 1 
ATOM 1276 S SG  . CYS A 1 161 ? -16.175 3.459   -4.786  1.00 98.09 161 A 1 
ATOM 1277 N N   . ILE A 1 162 ? -11.308 3.453   -4.114  1.00 97.75 162 A 1 
ATOM 1278 C CA  . ILE A 1 162 ? -9.988  4.084   -4.026  1.00 97.32 162 A 1 
ATOM 1279 C C   . ILE A 1 162 ? -9.850  5.087   -5.171  1.00 97.34 162 A 1 
ATOM 1280 O O   . ILE A 1 162 ? -10.015 4.718   -6.328  1.00 97.03 162 A 1 
ATOM 1281 C CB  . ILE A 1 162 ? -8.853  3.034   -4.041  1.00 96.56 162 A 1 
ATOM 1282 C CG1 . ILE A 1 162 ? -8.995  2.061   -2.851  1.00 95.47 162 A 1 
ATOM 1283 C CG2 . ILE A 1 162 ? -7.476  3.734   -4.018  1.00 95.57 162 A 1 
ATOM 1284 C CD1 . ILE A 1 162 ? -7.942  0.947   -2.811  1.00 94.21 162 A 1 
ATOM 1285 N N   . LEU A 1 163 ? -9.502  6.338   -4.856  1.00 97.33 163 A 1 
ATOM 1286 C CA  . LEU A 1 163 ? -9.031  7.342   -5.815  1.00 97.37 163 A 1 
ATOM 1287 C C   . LEU A 1 163 ? -7.723  7.951   -5.298  1.00 96.83 163 A 1 
ATOM 1288 O O   . LEU A 1 163 ? -7.699  8.857   -4.460  1.00 95.70 163 A 1 
ATOM 1289 C CB  . LEU A 1 163 ? -10.103 8.417   -6.075  1.00 97.39 163 A 1 
ATOM 1290 C CG  . LEU A 1 163 ? -11.394 7.945   -6.767  1.00 96.55 163 A 1 
ATOM 1291 C CD1 . LEU A 1 163 ? -12.388 9.104   -6.816  1.00 95.80 163 A 1 
ATOM 1292 C CD2 . LEU A 1 163 ? -11.148 7.505   -8.204  1.00 95.61 163 A 1 
ATOM 1293 N N   . GLY A 1 164 ? -6.609  7.413   -5.805  1.00 95.25 164 A 1 
ATOM 1294 C CA  . GLY A 1 164 ? -5.245  7.829   -5.494  1.00 94.64 164 A 1 
ATOM 1295 C C   . GLY A 1 164 ? -4.409  7.980   -6.765  1.00 94.92 164 A 1 
ATOM 1296 O O   . GLY A 1 164 ? -4.874  8.545   -7.754  1.00 94.23 164 A 1 
ATOM 1297 N N   . THR A 1 165 ? -3.171  7.452   -6.755  1.00 93.15 165 A 1 
ATOM 1298 C CA  . THR A 1 165 ? -2.351  7.327   -7.979  1.00 92.83 165 A 1 
ATOM 1299 C C   . THR A 1 165 ? -3.050  6.459   -9.029  1.00 93.48 165 A 1 
ATOM 1300 O O   . THR A 1 165 ? -3.045  6.818   -10.201 1.00 92.88 165 A 1 
ATOM 1301 C CB  . THR A 1 165 ? -0.980  6.716   -7.653  1.00 91.46 165 A 1 
ATOM 1302 O OG1 . THR A 1 165 ? -0.323  7.506   -6.693  1.00 88.22 165 A 1 
ATOM 1303 C CG2 . THR A 1 165 ? -0.049  6.618   -8.863  1.00 88.12 165 A 1 
ATOM 1304 N N   . GLY A 1 166 ? -3.655  5.346   -8.594  1.00 93.34 166 A 1 
ATOM 1305 C CA  . GLY A 1 166 ? -4.609  4.535   -9.349  1.00 93.33 166 A 1 
ATOM 1306 C C   . GLY A 1 166 ? -6.016  4.657   -8.763  1.00 94.44 166 A 1 
ATOM 1307 O O   . GLY A 1 166 ? -6.225  5.398   -7.793  1.00 94.31 166 A 1 
ATOM 1308 N N   . SER A 1 167 ? -6.966  3.924   -9.326  1.00 95.80 167 A 1 
ATOM 1309 C CA  . SER A 1 167 ? -8.310  3.800   -8.765  1.00 96.20 167 A 1 
ATOM 1310 C C   . SER A 1 167 ? -8.783  2.353   -8.739  1.00 95.78 167 A 1 
ATOM 1311 O O   . SER A 1 167 ? -8.286  1.508   -9.477  1.00 94.56 167 A 1 
ATOM 1312 C CB  . SER A 1 167 ? -9.299  4.716   -9.489  1.00 96.09 167 A 1 
ATOM 1313 O OG  . SER A 1 167 ? -9.547  4.284   -10.801 1.00 94.62 167 A 1 
ATOM 1314 N N   . ASN A 1 168 ? -9.705  2.046   -7.828  1.00 96.03 168 A 1 
ATOM 1315 C CA  . ASN A 1 168 ? -10.299 0.717   -7.701  1.00 96.14 168 A 1 
ATOM 1316 C C   . ASN A 1 168 ? -11.620 0.799   -6.917  1.00 97.02 168 A 1 
ATOM 1317 O O   . ASN A 1 168 ? -11.890 1.794   -6.251  1.00 96.88 168 A 1 
ATOM 1318 C CB  . ASN A 1 168 ? -9.269  -0.209  -7.021  1.00 94.68 168 A 1 
ATOM 1319 C CG  . ASN A 1 168 ? -9.460  -1.678  -7.351  1.00 92.36 168 A 1 
ATOM 1320 O OD1 . ASN A 1 168 ? -10.486 -2.114  -7.842  1.00 87.18 168 A 1 
ATOM 1321 N ND2 . ASN A 1 168 ? -8.471  -2.492  -7.084  1.00 85.68 168 A 1 
ATOM 1322 N N   . SER A 1 169 ? -12.450 -0.243  -6.971  1.00 97.32 169 A 1 
ATOM 1323 C CA  . SER A 1 169 ? -13.709 -0.316  -6.220  1.00 97.59 169 A 1 
ATOM 1324 C C   . SER A 1 169 ? -14.102 -1.748  -5.874  1.00 97.56 169 A 1 
ATOM 1325 O O   . SER A 1 169 ? -13.743 -2.690  -6.578  1.00 96.92 169 A 1 
ATOM 1326 C CB  . SER A 1 169 ? -14.839 0.345   -7.011  1.00 97.24 169 A 1 
ATOM 1327 O OG  . SER A 1 169 ? -15.065 -0.365  -8.211  1.00 96.01 169 A 1 
ATOM 1328 N N   . CYS A 1 170 ? -14.865 -1.928  -4.794  1.00 97.58 170 A 1 
ATOM 1329 C CA  . CYS A 1 170 ? -15.448 -3.216  -4.429  1.00 97.58 170 A 1 
ATOM 1330 C C   . CYS A 1 170 ? -16.766 -3.075  -3.670  1.00 97.75 170 A 1 
ATOM 1331 O O   . CYS A 1 170 ? -16.998 -2.078  -2.986  1.00 97.70 170 A 1 
ATOM 1332 C CB  . CYS A 1 170 ? -14.454 -4.029  -3.596  1.00 97.42 170 A 1 
ATOM 1333 S SG  . CYS A 1 170 ? -14.161 -3.313  -1.954  1.00 97.31 170 A 1 
ATOM 1334 N N   . LEU A 1 171 ? -17.571 -4.133  -3.718  1.00 97.12 171 A 1 
ATOM 1335 C CA  . LEU A 1 171 ? -18.649 -4.384  -2.771  1.00 97.00 171 A 1 
ATOM 1336 C C   . LEU A 1 171 ? -18.106 -5.227  -1.613  1.00 97.03 171 A 1 
ATOM 1337 O O   . LEU A 1 171 ? -17.520 -6.292  -1.822  1.00 96.68 171 A 1 
ATOM 1338 C CB  . LEU A 1 171 ? -19.812 -5.063  -3.507  1.00 96.57 171 A 1 
ATOM 1339 C CG  . LEU A 1 171 ? -21.049 -5.344  -2.637  1.00 95.39 171 A 1 
ATOM 1340 C CD1 . LEU A 1 171 ? -21.701 -4.057  -2.134  1.00 93.42 171 A 1 
ATOM 1341 C CD2 . LEU A 1 171 ? -22.078 -6.117  -3.464  1.00 93.39 171 A 1 
ATOM 1342 N N   . TYR A 1 172 ? -18.281 -4.739  -0.390  1.00 96.94 172 A 1 
ATOM 1343 C CA  . TYR A 1 172 ? -17.836 -5.349  0.859   1.00 96.88 172 A 1 
ATOM 1344 C C   . TYR A 1 172 ? -19.049 -5.721  1.717   1.00 96.71 172 A 1 
ATOM 1345 O O   . TYR A 1 172 ? -19.936 -4.895  1.897   1.00 96.24 172 A 1 
ATOM 1346 C CB  . TYR A 1 172 ? -16.923 -4.348  1.568   1.00 96.91 172 A 1 
ATOM 1347 C CG  . TYR A 1 172 ? -16.394 -4.788  2.914   1.00 97.13 172 A 1 
ATOM 1348 C CD1 . TYR A 1 172 ? -16.773 -4.099  4.084   1.00 96.27 172 A 1 
ATOM 1349 C CD2 . TYR A 1 172 ? -15.493 -5.861  2.995   1.00 96.49 172 A 1 
ATOM 1350 C CE1 . TYR A 1 172 ? -16.233 -4.475  5.328   1.00 96.34 172 A 1 
ATOM 1351 C CE2 . TYR A 1 172 ? -14.956 -6.243  4.239   1.00 96.37 172 A 1 
ATOM 1352 C CZ  . TYR A 1 172 ? -15.321 -5.545  5.408   1.00 96.87 172 A 1 
ATOM 1353 O OH  . TYR A 1 172 ? -14.789 -5.902  6.604   1.00 96.30 172 A 1 
ATOM 1354 N N   . ASP A 1 173 ? -19.092 -6.946  2.262   1.00 95.84 173 A 1 
ATOM 1355 C CA  . ASP A 1 173 ? -20.229 -7.447  3.061   1.00 95.31 173 A 1 
ATOM 1356 C C   . ASP A 1 173 ? -20.101 -7.190  4.575   1.00 95.31 173 A 1 
ATOM 1357 O O   . ASP A 1 173 ? -20.959 -7.586  5.356   1.00 93.97 173 A 1 
ATOM 1358 C CB  . ASP A 1 173 ? -20.466 -8.938  2.748   1.00 94.77 173 A 1 
ATOM 1359 C CG  . ASP A 1 173 ? -19.339 -9.880  3.187   1.00 94.39 173 A 1 
ATOM 1360 O OD1 . ASP A 1 173 ? -18.377 -9.413  3.840   1.00 92.75 173 A 1 
ATOM 1361 O OD2 . ASP A 1 173 ? -19.403 -11.080 2.826   1.00 91.78 173 A 1 
ATOM 1362 N N   . GLY A 1 174 ? -19.036 -6.522  5.007   1.00 95.60 174 A 1 
ATOM 1363 C CA  . GLY A 1 174 ? -18.683 -6.340  6.417   1.00 95.50 174 A 1 
ATOM 1364 C C   . GLY A 1 174 ? -17.573 -7.268  6.916   1.00 95.78 174 A 1 
ATOM 1365 O O   . GLY A 1 174 ? -17.014 -7.031  7.994   1.00 94.43 174 A 1 
ATOM 1366 N N   . GLU A 1 175 ? -17.197 -8.281  6.131   1.00 96.02 175 A 1 
ATOM 1367 C CA  . GLU A 1 175 ? -16.114 -9.224  6.434   1.00 95.51 175 A 1 
ATOM 1368 C C   . GLU A 1 175 ? -15.109 -9.339  5.276   1.00 95.83 175 A 1 
ATOM 1369 O O   . GLU A 1 175 ? -13.895 -9.207  5.478   1.00 94.26 175 A 1 
ATOM 1370 C CB  . GLU A 1 175 ? -16.735 -10.584 6.791   1.00 93.99 175 A 1 
ATOM 1371 C CG  . GLU A 1 175 ? -15.675 -11.588 7.269   1.00 85.44 175 A 1 
ATOM 1372 C CD  . GLU A 1 175 ? -16.253 -12.946 7.699   1.00 82.33 175 A 1 
ATOM 1373 O OE1 . GLU A 1 175 ? -15.421 -13.841 7.979   1.00 73.53 175 A 1 
ATOM 1374 O OE2 . GLU A 1 175 ? -17.486 -13.088 7.775   1.00 74.83 175 A 1 
ATOM 1375 N N   . LYS A 1 176 ? -15.607 -9.526  4.057   1.00 96.87 176 A 1 
ATOM 1376 C CA  . LYS A 1 176 ? -14.823 -9.749  2.842   1.00 96.35 176 A 1 
ATOM 1377 C C   . LYS A 1 176 ? -15.368 -8.974  1.644   1.00 96.70 176 A 1 
ATOM 1378 O O   . LYS A 1 176 ? -16.505 -8.505  1.627   1.00 96.07 176 A 1 
ATOM 1379 C CB  . LYS A 1 176 ? -14.738 -11.259 2.563   1.00 95.18 176 A 1 
ATOM 1380 C CG  . LYS A 1 176 ? -16.113 -11.854 2.239   1.00 93.16 176 A 1 
ATOM 1381 C CD  . LYS A 1 176 ? -16.055 -13.368 2.076   1.00 90.50 176 A 1 
ATOM 1382 C CE  . LYS A 1 176 ? -17.492 -13.832 1.824   1.00 84.08 176 A 1 
ATOM 1383 N NZ  . LYS A 1 176 ? -17.596 -15.308 1.761   1.00 75.92 176 A 1 
ATOM 1384 N N   . ILE A 1 177 ? -14.534 -8.862  0.613   1.00 97.02 177 A 1 
ATOM 1385 C CA  . ILE A 1 177 ? -14.940 -8.352  -0.698  1.00 97.16 177 A 1 
ATOM 1386 C C   . ILE A 1 177 ? -15.750 -9.443  -1.407  1.00 96.98 177 A 1 
ATOM 1387 O O   . ILE A 1 177 ? -15.247 -10.544 -1.619  1.00 96.03 177 A 1 
ATOM 1388 C CB  . ILE A 1 177 ? -13.703 -7.904  -1.504  1.00 97.03 177 A 1 
ATOM 1389 C CG1 . ILE A 1 177 ? -13.015 -6.720  -0.784  1.00 96.39 177 A 1 
ATOM 1390 C CG2 . ILE A 1 177 ? -14.102 -7.533  -2.940  1.00 96.48 177 A 1 
ATOM 1391 C CD1 . ILE A 1 177 ? -11.684 -6.291  -1.406  1.00 94.76 177 A 1 
ATOM 1392 N N   . VAL A 1 178 ? -17.000 -9.133  -1.774  1.00 97.15 178 A 1 
ATOM 1393 C CA  . VAL A 1 178 ? -17.918 -10.062 -2.458  1.00 96.69 178 A 1 
ATOM 1394 C C   . VAL A 1 178 ? -18.024 -9.796  -3.958  1.00 96.81 178 A 1 
ATOM 1395 O O   . VAL A 1 178 ? -18.328 -10.711 -4.714  1.00 95.56 178 A 1 
ATOM 1396 C CB  . VAL A 1 178 ? -19.314 -10.073 -1.809  1.00 95.51 178 A 1 
ATOM 1397 C CG1 . VAL A 1 178 ? -19.238 -10.646 -0.394  1.00 91.26 178 A 1 
ATOM 1398 C CG2 . VAL A 1 178 ? -19.971 -8.692  -1.748  1.00 90.60 178 A 1 
ATOM 1399 N N   . ALA A 1 179 ? -17.723 -8.572  -4.400  1.00 96.80 179 A 1 
ATOM 1400 C CA  . ALA A 1 179 ? -17.577 -8.231  -5.807  1.00 96.79 179 A 1 
ATOM 1401 C C   . ALA A 1 179 ? -16.510 -7.144  -5.994  1.00 96.99 179 A 1 
ATOM 1402 O O   . ALA A 1 179 ? -16.335 -6.274  -5.141  1.00 96.50 179 A 1 
ATOM 1403 C CB  . ALA A 1 179 ? -18.935 -7.806  -6.383  1.00 96.35 179 A 1 
ATOM 1404 N N   . ASN A 1 180 ? -15.796 -7.199  -7.119  1.00 96.92 180 A 1 
ATOM 1405 C CA  . ASN A 1 180 ? -14.785 -6.219  -7.505  1.00 96.52 180 A 1 
ATOM 1406 C C   . ASN A 1 180 ? -14.833 -6.039  -9.023  1.00 96.60 180 A 1 
ATOM 1407 O O   . ASN A 1 180 ? -14.798 -7.030  -9.753  1.00 95.06 180 A 1 
ATOM 1408 C CB  . ASN A 1 180 ? -13.407 -6.699  -7.018  1.00 94.77 180 A 1 
ATOM 1409 C CG  . ASN A 1 180 ? -12.231 -5.926  -7.596  1.00 91.51 180 A 1 
ATOM 1410 O OD1 . ASN A 1 180 ? -11.339 -6.497  -8.200  1.00 81.05 180 A 1 
ATOM 1411 N ND2 . ASN A 1 180 ? -12.171 -4.630  -7.427  1.00 79.89 180 A 1 
ATOM 1412 N N   . ILE A 1 181 ? -14.903 -4.793  -9.487  1.00 96.39 181 A 1 
ATOM 1413 C CA  . ILE A 1 181 ? -14.753 -4.469  -10.904 1.00 95.87 181 A 1 
ATOM 1414 C C   . ILE A 1 181 ? -13.261 -4.471  -11.220 1.00 94.93 181 A 1 
ATOM 1415 O O   . ILE A 1 181 ? -12.479 -3.820  -10.526 1.00 92.63 181 A 1 
ATOM 1416 C CB  . ILE A 1 181 ? -15.440 -3.133  -11.251 1.00 95.50 181 A 1 
ATOM 1417 C CG1 . ILE A 1 181 ? -16.933 -3.130  -10.859 1.00 92.89 181 A 1 
ATOM 1418 C CG2 . ILE A 1 181 ? -15.269 -2.806  -12.741 1.00 93.49 181 A 1 
ATOM 1419 C CD1 . ILE A 1 181 ? -17.775 -4.280  -11.427 1.00 85.18 181 A 1 
ATOM 1420 N N   . SER A 1 182 ? -12.861 -5.234  -12.243 1.00 94.30 182 A 1 
ATOM 1421 C CA  . SER A 1 182 ? -11.451 -5.401  -12.587 1.00 93.09 182 A 1 
ATOM 1422 C C   . SER A 1 182 ? -10.775 -4.061  -12.887 1.00 92.95 182 A 1 
ATOM 1423 O O   . SER A 1 182 ? -11.271 -3.319  -13.737 1.00 90.58 182 A 1 
ATOM 1424 C CB  . SER A 1 182 ? -11.294 -6.320  -13.798 1.00 90.94 182 A 1 
ATOM 1425 O OG  . SER A 1 182 ? -11.749 -7.618  -13.469 1.00 80.64 182 A 1 
ATOM 1426 N N   . PRO A 1 183 ? -9.639  -3.759  -12.242 1.00 92.04 183 A 1 
ATOM 1427 C CA  . PRO A 1 183 ? -8.871  -2.569  -12.569 1.00 91.08 183 A 1 
ATOM 1428 C C   . PRO A 1 183 ? -8.227  -2.719  -13.950 1.00 91.56 183 A 1 
ATOM 1429 O O   . PRO A 1 183 ? -7.883  -3.823  -14.387 1.00 89.74 183 A 1 
ATOM 1430 C CB  . PRO A 1 183 ? -7.833  -2.437  -11.453 1.00 89.07 183 A 1 
ATOM 1431 C CG  . PRO A 1 183 ? -7.583  -3.890  -11.045 1.00 88.15 183 A 1 
ATOM 1432 C CD  . PRO A 1 183 ? -8.954  -4.539  -11.218 1.00 90.37 183 A 1 
ATOM 1433 N N   . LEU A 1 184 ? -8.018  -1.600  -14.633 1.00 91.65 184 A 1 
ATOM 1434 C CA  . LEU A 1 184 ? -7.391  -1.555  -15.957 1.00 91.30 184 A 1 
ATOM 1435 C C   . LEU A 1 184 ? -5.859  -1.517  -15.887 1.00 89.31 184 A 1 
ATOM 1436 O O   . LEU A 1 184 ? -5.175  -1.836  -16.862 1.00 83.82 184 A 1 
ATOM 1437 C CB  . LEU A 1 184 ? -7.938  -0.337  -16.713 1.00 91.64 184 A 1 
ATOM 1438 C CG  . LEU A 1 184 ? -9.451  -0.363  -16.985 1.00 91.61 184 A 1 
ATOM 1439 C CD1 . LEU A 1 184 ? -9.844  0.915   -17.722 1.00 89.29 184 A 1 
ATOM 1440 C CD2 . LEU A 1 184 ? -9.858  -1.556  -17.856 1.00 89.55 184 A 1 
ATOM 1441 N N   . GLY A 1 185 ? -5.316  -1.123  -14.735 1.00 86.91 185 A 1 
ATOM 1442 C CA  . GLY A 1 185 ? -3.895  -0.849  -14.560 1.00 84.66 185 A 1 
ATOM 1443 C C   . GLY A 1 185 ? -3.454  0.444   -15.251 1.00 85.08 185 A 1 
ATOM 1444 O O   . GLY A 1 185 ? -4.213  1.138   -15.924 1.00 82.13 185 A 1 
ATOM 1445 N N   . PHE A 1 186 ? -2.171  0.797   -15.080 1.00 83.31 186 A 1 
ATOM 1446 C CA  . PHE A 1 186 ? -1.705  2.145   -15.429 1.00 82.75 186 A 1 
ATOM 1447 C C   . PHE A 1 186 ? -1.623  2.441   -16.934 1.00 85.87 186 A 1 
ATOM 1448 O O   . PHE A 1 186 ? -1.661  3.610   -17.312 1.00 84.45 186 A 1 
ATOM 1449 C CB  . PHE A 1 186 ? -0.363  2.410   -14.739 1.00 77.47 186 A 1 
ATOM 1450 C CG  . PHE A 1 186 ? 0.814   1.657   -15.327 1.00 74.86 186 A 1 
ATOM 1451 C CD1 . PHE A 1 186 ? 1.205   0.414   -14.800 1.00 69.52 186 A 1 
ATOM 1452 C CD2 . PHE A 1 186 ? 1.533   2.210   -16.400 1.00 69.10 186 A 1 
ATOM 1453 C CE1 . PHE A 1 186 ? 2.298   -0.276  -15.350 1.00 62.75 186 A 1 
ATOM 1454 C CE2 . PHE A 1 186 ? 2.625   1.519   -16.956 1.00 64.19 186 A 1 
ATOM 1455 C CZ  . PHE A 1 186 ? 3.009   0.277   -16.429 1.00 61.83 186 A 1 
ATOM 1456 N N   . ILE A 1 187 ? -1.497  1.418   -17.797 1.00 86.14 187 A 1 
ATOM 1457 C CA  . ILE A 1 187 ? -1.406  1.611   -19.258 1.00 88.76 187 A 1 
ATOM 1458 C C   . ILE A 1 187 ? -2.785  1.940   -19.829 1.00 90.57 187 A 1 
ATOM 1459 O O   . ILE A 1 187 ? -2.953  2.963   -20.497 1.00 89.86 187 A 1 
ATOM 1460 C CB  . ILE A 1 187 ? -0.775  0.385   -19.964 1.00 87.32 187 A 1 
ATOM 1461 C CG1 . ILE A 1 187 ? 0.673   0.174   -19.475 1.00 83.45 187 A 1 
ATOM 1462 C CG2 . ILE A 1 187 ? -0.807  0.567   -21.498 1.00 82.50 187 A 1 
ATOM 1463 C CD1 . ILE A 1 187 ? 1.391   -1.032  -20.095 1.00 74.13 187 A 1 
ATOM 1464 N N   . LEU A 1 188 ? -3.780  1.093   -19.559 1.00 91.42 188 A 1 
ATOM 1465 C CA  . LEU A 1 188 ? -5.163  1.316   -19.991 1.00 92.47 188 A 1 
ATOM 1466 C C   . LEU A 1 188 ? -5.782  2.498   -19.235 1.00 92.68 188 A 1 
ATOM 1467 O O   . LEU A 1 188 ? -6.455  3.335   -19.839 1.00 91.12 188 A 1 
ATOM 1468 C CB  . LEU A 1 188 ? -5.977  0.026   -19.801 1.00 92.77 188 A 1 
ATOM 1469 C CG  . LEU A 1 188 ? -5.482  -1.178  -20.619 1.00 91.94 188 A 1 
ATOM 1470 C CD1 . LEU A 1 188 ? -6.331  -2.402  -20.293 1.00 89.01 188 A 1 
ATOM 1471 C CD2 . LEU A 1 188 ? -5.560  -0.926  -22.126 1.00 88.75 188 A 1 
ATOM 1472 N N   . GLY A 1 189 ? -5.452  2.622   -17.957 1.00 92.55 189 A 1 
ATOM 1473 C CA  . GLY A 1 189 ? -5.749  3.762   -17.097 1.00 92.77 189 A 1 
ATOM 1474 C C   . GLY A 1 189 ? -7.074  3.620   -16.364 1.00 93.86 189 A 1 
ATOM 1475 O O   . GLY A 1 189 ? -8.130  3.694   -16.985 1.00 91.72 189 A 1 
ATOM 1476 N N   . ASP A 1 190 ? -6.996  3.477   -15.043 1.00 94.72 190 A 1 
ATOM 1477 C CA  . ASP A 1 190 ? -8.159  3.406   -14.165 1.00 94.78 190 A 1 
ATOM 1478 C C   . ASP A 1 190 ? -8.814  4.791   -14.016 1.00 95.77 190 A 1 
ATOM 1479 O O   . ASP A 1 190 ? -8.154  5.776   -13.654 1.00 94.69 190 A 1 
ATOM 1480 C CB  . ASP A 1 190 ? -7.736  2.843   -12.806 1.00 92.53 190 A 1 
ATOM 1481 C CG  . ASP A 1 190 ? -7.106  1.455   -12.920 1.00 88.96 190 A 1 
ATOM 1482 O OD1 . ASP A 1 190 ? -7.788  0.540   -13.424 1.00 84.39 190 A 1 
ATOM 1483 O OD2 . ASP A 1 190 ? -5.920  1.326   -12.535 1.00 83.89 190 A 1 
ATOM 1484 N N   . GLU A 1 191 ? -10.114 4.891   -14.304 1.00 95.76 191 A 1 
ATOM 1485 C CA  . GLU A 1 191 ? -10.864 6.142   -14.352 1.00 95.90 191 A 1 
ATOM 1486 C C   . GLU A 1 191 ? -10.784 6.920   -13.039 1.00 96.43 191 A 1 
ATOM 1487 O O   . GLU A 1 191 ? -10.769 6.358   -11.950 1.00 95.22 191 A 1 
ATOM 1488 C CB  . GLU A 1 191 ? -12.338 5.898   -14.693 1.00 94.21 191 A 1 
ATOM 1489 C CG  . GLU A 1 191 ? -12.582 5.283   -16.076 1.00 89.73 191 A 1 
ATOM 1490 C CD  . GLU A 1 191 ? -12.407 3.764   -16.150 1.00 89.57 191 A 1 
ATOM 1491 O OE1 . GLU A 1 191 ? -12.606 3.243   -17.271 1.00 81.84 191 A 1 
ATOM 1492 O OE2 . GLU A 1 191 ? -12.121 3.109   -15.126 1.00 83.60 191 A 1 
ATOM 1493 N N   . GLY A 1 192 ? -10.746 8.252   -13.128 1.00 96.97 192 A 1 
ATOM 1494 C CA  . GLY A 1 192 ? -10.706 9.141   -11.965 1.00 97.08 192 A 1 
ATOM 1495 C C   . GLY A 1 192 ? -9.407  9.106   -11.154 1.00 97.35 192 A 1 
ATOM 1496 O O   . GLY A 1 192 ? -9.236  9.905   -10.232 1.00 96.38 192 A 1 
ATOM 1497 N N   . SER A 1 193 ? -8.462  8.215   -11.481 1.00 97.44 193 A 1 
ATOM 1498 C CA  . SER A 1 193 ? -7.148  8.173   -10.840 1.00 97.33 193 A 1 
ATOM 1499 C C   . SER A 1 193 ? -6.307  9.406   -11.169 1.00 97.61 193 A 1 
ATOM 1500 O O   . SER A 1 193 ? -6.396  9.966   -12.264 1.00 97.55 193 A 1 
ATOM 1501 C CB  . SER A 1 193 ? -6.402  6.899   -11.223 1.00 96.66 193 A 1 
ATOM 1502 O OG  . SER A 1 193 ? -6.028  6.896   -12.586 1.00 95.32 193 A 1 
ATOM 1503 N N   . ALA A 1 194 ? -5.407  9.801   -10.255 1.00 96.79 194 A 1 
ATOM 1504 C CA  . ALA A 1 194 ? -4.475  10.899  -10.519 1.00 96.93 194 A 1 
ATOM 1505 C C   . ALA A 1 194 ? -3.626  10.657  -11.775 1.00 97.29 194 A 1 
ATOM 1506 O O   . ALA A 1 194 ? -3.331  11.601  -12.505 1.00 97.24 194 A 1 
ATOM 1507 C CB  . ALA A 1 194 ? -3.580  11.103  -9.296  1.00 96.44 194 A 1 
ATOM 1508 N N   . ALA A 1 195 ? -3.257  9.400   -12.054 1.00 96.26 195 A 1 
ATOM 1509 C CA  . ALA A 1 195 ? -2.510  9.045   -13.256 1.00 96.15 195 A 1 
ATOM 1510 C C   . ALA A 1 195 ? -3.305  9.326   -14.539 1.00 96.81 195 A 1 
ATOM 1511 O O   . ALA A 1 195 ? -2.752  9.891   -15.482 1.00 96.88 195 A 1 
ATOM 1512 C CB  . ALA A 1 195 ? -2.090  7.578   -13.163 1.00 95.12 195 A 1 
ATOM 1513 N N   . VAL A 1 196 ? -4.600  8.996   -14.576 1.00 97.48 196 A 1 
ATOM 1514 C CA  . VAL A 1 196 ? -5.470  9.263   -15.735 1.00 97.79 196 A 1 
ATOM 1515 C C   . VAL A 1 196 ? -5.771  10.749  -15.877 1.00 97.96 196 A 1 
ATOM 1516 O O   . VAL A 1 196 ? -5.672  11.275  -16.984 1.00 97.86 196 A 1 
ATOM 1517 C CB  . VAL A 1 196 ? -6.755  8.425   -15.666 1.00 97.50 196 A 1 
ATOM 1518 C CG1 . VAL A 1 196 ? -7.825  8.861   -16.674 1.00 95.74 196 A 1 
ATOM 1519 C CG2 . VAL A 1 196 ? -6.388  6.976   -15.987 1.00 95.65 196 A 1 
ATOM 1520 N N   . LEU A 1 197 ? -6.040  11.450  -14.773 1.00 97.98 197 A 1 
ATOM 1521 C CA  . LEU A 1 197 ? -6.234  12.901  -14.788 1.00 98.10 197 A 1 
ATOM 1522 C C   . LEU A 1 197 ? -4.978  13.630  -15.298 1.00 98.05 197 A 1 
ATOM 1523 O O   . LEU A 1 197 ? -5.064  14.486  -16.176 1.00 97.94 197 A 1 
ATOM 1524 C CB  . LEU A 1 197 ? -6.617  13.381  -13.377 1.00 98.24 197 A 1 
ATOM 1525 C CG  . LEU A 1 197 ? -7.955  12.851  -12.818 1.00 97.89 197 A 1 
ATOM 1526 C CD1 . LEU A 1 197 ? -8.199  13.460  -11.437 1.00 97.24 197 A 1 
ATOM 1527 C CD2 . LEU A 1 197 ? -9.145  13.180  -13.714 1.00 97.11 197 A 1 
ATOM 1528 N N   . GLY A 1 198 ? -3.799  13.245  -14.805 1.00 97.92 198 A 1 
ATOM 1529 C CA  . GLY A 1 198 ? -2.523  13.790  -15.277 1.00 97.83 198 A 1 
ATOM 1530 C C   . GLY A 1 198 ? -2.216  13.425  -16.729 1.00 97.85 198 A 1 
ATOM 1531 O O   . GLY A 1 198 ? -1.715  14.264  -17.475 1.00 97.69 198 A 1 
ATOM 1532 N N   . ARG A 1 199 ? -2.553  12.213  -17.166 1.00 97.50 199 A 1 
ATOM 1533 C CA  . ARG A 1 199 ? -2.435  11.791  -18.572 1.00 97.50 199 A 1 
ATOM 1534 C C   . ARG A 1 199 ? -3.302  12.647  -19.492 1.00 97.60 199 A 1 
ATOM 1535 O O   . ARG A 1 199 ? -2.811  13.068  -20.534 1.00 97.36 199 A 1 
ATOM 1536 C CB  . ARG A 1 199 ? -2.790  10.302  -18.702 1.00 96.89 199 A 1 
ATOM 1537 C CG  . ARG A 1 199 ? -2.640  9.789   -20.147 1.00 94.02 199 A 1 
ATOM 1538 C CD  . ARG A 1 199 ? -2.987  8.299   -20.246 1.00 91.11 199 A 1 
ATOM 1539 N NE  . ARG A 1 199 ? -4.422  8.055   -20.017 1.00 81.35 199 A 1 
ATOM 1540 C CZ  . ARG A 1 199 ? -4.999  6.863   -19.922 1.00 76.16 199 A 1 
ATOM 1541 N NH1 . ARG A 1 199 ? -4.321  5.756   -20.013 1.00 69.50 199 A 1 
ATOM 1542 N NH2 . ARG A 1 199 ? -6.281  6.765   -19.729 1.00 65.28 199 A 1 
ATOM 1543 N N   . GLN A 1 200 ? -4.547  12.919  -19.097 1.00 97.77 200 A 1 
ATOM 1544 C CA  . GLN A 1 200 ? -5.441  13.778  -19.879 1.00 97.81 200 A 1 
ATOM 1545 C C   . GLN A 1 200 ? -4.894  15.202  -19.981 1.00 97.98 200 A 1 
ATOM 1546 O O   . GLN A 1 200 ? -4.773  15.726  -21.085 1.00 97.74 200 A 1 
ATOM 1547 C CB  . GLN A 1 200 ? -6.850  13.746  -19.269 1.00 97.51 200 A 1 
ATOM 1548 C CG  . GLN A 1 200 ? -7.875  14.499  -20.142 1.00 88.61 200 A 1 
ATOM 1549 C CD  . GLN A 1 200 ? -7.993  13.908  -21.544 1.00 84.45 200 A 1 
ATOM 1550 O OE1 . GLN A 1 200 ? -8.059  12.699  -21.722 1.00 74.36 200 A 1 
ATOM 1551 N NE2 . GLN A 1 200 ? -7.988  14.714  -22.579 1.00 70.89 200 A 1 
ATOM 1552 N N   . LEU A 1 201 ? -4.452  15.785  -18.857 1.00 97.95 201 A 1 
ATOM 1553 C CA  . LEU A 1 201 ? -3.808  17.104  -18.843 1.00 98.01 201 A 1 
ATOM 1554 C C   . LEU A 1 201 ? -2.597  17.170  -19.788 1.00 98.03 201 A 1 
ATOM 1555 O O   . LEU A 1 201 ? -2.444  18.120  -20.557 1.00 97.67 201 A 1 
ATOM 1556 C CB  . LEU A 1 201 ? -3.398  17.417  -17.392 1.00 97.92 201 A 1 
ATOM 1557 C CG  . LEU A 1 201 ? -2.562  18.698  -17.230 1.00 97.35 201 A 1 
ATOM 1558 C CD1 . LEU A 1 201 ? -3.342  19.949  -17.614 1.00 96.14 201 A 1 
ATOM 1559 C CD2 . LEU A 1 201 ? -2.103  18.822  -15.780 1.00 96.17 201 A 1 
ATOM 1560 N N   . VAL A 1 202 ? -1.724  16.158  -19.744 1.00 98.04 202 A 1 
ATOM 1561 C CA  . VAL A 1 202 ? -0.554  16.068  -20.627 1.00 97.94 202 A 1 
ATOM 1562 C C   . VAL A 1 202 ? -0.967  15.924  -22.087 1.00 97.87 202 A 1 
ATOM 1563 O O   . VAL A 1 202 ? -0.381  16.583  -22.945 1.00 97.44 202 A 1 
ATOM 1564 C CB  . VAL A 1 202 ? 0.358   14.908  -20.190 1.00 97.47 202 A 1 
ATOM 1565 C CG1 . VAL A 1 202 ? 1.407   14.529  -21.239 1.00 95.49 202 A 1 
ATOM 1566 C CG2 . VAL A 1 202 ? 1.108   15.292  -18.912 1.00 95.68 202 A 1 
ATOM 1567 N N   . ALA A 1 203 ? -1.968  15.090  -22.377 1.00 97.74 203 A 1 
ATOM 1568 C CA  . ALA A 1 203 ? -2.480  14.922  -23.731 1.00 97.54 203 A 1 
ATOM 1569 C C   . ALA A 1 203 ? -3.010  16.250  -24.287 1.00 97.62 203 A 1 
ATOM 1570 O O   . ALA A 1 203 ? -2.600  16.656  -25.374 1.00 97.27 203 A 1 
ATOM 1571 C CB  . ALA A 1 203 ? -3.550  13.826  -23.730 1.00 97.06 203 A 1 
ATOM 1572 N N   . ASP A 1 204 ? -3.813  16.974  -23.508 1.00 97.52 204 A 1 
ATOM 1573 C CA  . ASP A 1 204 ? -4.373  18.267  -23.904 1.00 97.46 204 A 1 
ATOM 1574 C C   . ASP A 1 204 ? -3.273  19.326  -24.076 1.00 97.51 204 A 1 
ATOM 1575 O O   . ASP A 1 204 ? -3.285  20.099  -25.034 1.00 97.04 204 A 1 
ATOM 1576 C CB  . ASP A 1 204 ? -5.429  18.699  -22.874 1.00 97.39 204 A 1 
ATOM 1577 C CG  . ASP A 1 204 ? -6.650  17.771  -22.829 1.00 96.74 204 A 1 
ATOM 1578 O OD1 . ASP A 1 204 ? -6.832  16.951  -23.757 1.00 94.68 204 A 1 
ATOM 1579 O OD2 . ASP A 1 204 ? -7.393  17.837  -21.831 1.00 94.34 204 A 1 
ATOM 1580 N N   . CYS A 1 205 ? -2.247  19.309  -23.223 1.00 97.24 205 A 1 
ATOM 1581 C CA  . CYS A 1 205 ? -1.068  20.167  -23.369 1.00 97.08 205 A 1 
ATOM 1582 C C   . CYS A 1 205 ? -0.318  19.909  -24.688 1.00 97.06 205 A 1 
ATOM 1583 O O   . CYS A 1 205 ? -0.008  20.846  -25.430 1.00 96.48 205 A 1 
ATOM 1584 C CB  . CYS A 1 205 ? -0.154  19.956  -22.152 1.00 96.96 205 A 1 
ATOM 1585 S SG  . CYS A 1 205 ? 1.317   21.017  -22.288 1.00 95.24 205 A 1 
ATOM 1586 N N   . LEU A 1 206 ? -0.021  18.642  -24.996 1.00 97.07 206 A 1 
ATOM 1587 C CA  . LEU A 1 206 ? 0.729   18.259  -26.199 1.00 96.84 206 A 1 
ATOM 1588 C C   . LEU A 1 206 ? -0.088  18.422  -27.486 1.00 96.84 206 A 1 
ATOM 1589 O O   . LEU A 1 206 ? 0.490   18.664  -28.546 1.00 96.21 206 A 1 
ATOM 1590 C CB  . LEU A 1 206 ? 1.227   16.813  -26.054 1.00 96.71 206 A 1 
ATOM 1591 C CG  . LEU A 1 206 ? 2.294   16.586  -24.965 1.00 96.11 206 A 1 
ATOM 1592 C CD1 . LEU A 1 206 ? 2.696   15.110  -24.954 1.00 94.98 206 A 1 
ATOM 1593 C CD2 . LEU A 1 206 ? 3.552   17.424  -25.188 1.00 94.75 206 A 1 
ATOM 1594 N N   . LYS A 1 207 ? -1.418  18.317  -27.397 1.00 97.03 207 A 1 
ATOM 1595 C CA  . LYS A 1 207 ? -2.348  18.475  -28.526 1.00 97.00 207 A 1 
ATOM 1596 C C   . LYS A 1 207 ? -2.913  19.893  -28.670 1.00 96.71 207 A 1 
ATOM 1597 O O   . LYS A 1 207 ? -3.823  20.086  -29.467 1.00 95.67 207 A 1 
ATOM 1598 C CB  . LYS A 1 207 ? -3.448  17.402  -28.450 1.00 97.02 207 A 1 
ATOM 1599 C CG  . LYS A 1 207 ? -2.935  15.956  -28.543 1.00 96.54 207 A 1 
ATOM 1600 C CD  . LYS A 1 207 ? -2.216  15.660  -29.861 1.00 94.45 207 A 1 
ATOM 1601 C CE  . LYS A 1 207 ? -1.803  14.187  -29.921 1.00 91.19 207 A 1 
ATOM 1602 N NZ  . LYS A 1 207 ? -1.082  13.878  -31.174 1.00 84.86 207 A 1 
ATOM 1603 N N   . ASN A 1 208 ? -2.344  20.881  -27.956 1.00 96.30 208 A 1 
ATOM 1604 C CA  . ASN A 1 208 ? -2.753  22.289  -27.994 1.00 95.60 208 A 1 
ATOM 1605 C C   . ASN A 1 208 ? -4.245  22.491  -27.674 1.00 95.54 208 A 1 
ATOM 1606 O O   . ASN A 1 208 ? -4.889  23.344  -28.277 1.00 93.71 208 A 1 
ATOM 1607 C CB  . ASN A 1 208 ? -2.331  22.951  -29.327 1.00 94.83 208 A 1 
ATOM 1608 C CG  . ASN A 1 208 ? -0.895  22.694  -29.722 1.00 92.81 208 A 1 
ATOM 1609 O OD1 . ASN A 1 208 ? 0.058   22.954  -29.005 1.00 87.40 208 A 1 
ATOM 1610 N ND2 . ASN A 1 208 ? -0.686  22.158  -30.904 1.00 86.24 208 A 1 
ATOM 1611 N N   . GLN A 1 209 ? -4.789  21.703  -26.743 1.00 96.23 209 A 1 
ATOM 1612 C CA  . GLN A 1 209 ? -6.184  21.798  -26.298 1.00 95.63 209 A 1 
ATOM 1613 C C   . GLN A 1 209 ? -6.341  22.588  -24.992 1.00 95.50 209 A 1 
ATOM 1614 O O   . GLN A 1 209 ? -7.458  22.858  -24.571 1.00 93.99 209 A 1 
ATOM 1615 C CB  . GLN A 1 209 ? -6.784  20.389  -26.146 1.00 95.58 209 A 1 
ATOM 1616 C CG  . GLN A 1 209 ? -6.725  19.535  -27.417 1.00 94.54 209 A 1 
ATOM 1617 C CD  . GLN A 1 209 ? -7.387  20.213  -28.605 1.00 93.76 209 A 1 
ATOM 1618 O OE1 . GLN A 1 209 ? -8.577  20.452  -28.633 1.00 87.77 209 A 1 
ATOM 1619 N NE2 . GLN A 1 209 ? -6.639  20.568  -29.628 1.00 86.59 209 A 1 
ATOM 1620 N N   . LEU A 1 210 ? -5.234  22.946  -24.324 1.00 95.37 210 A 1 
ATOM 1621 C CA  . LEU A 1 210 ? -5.306  23.786  -23.129 1.00 94.95 210 A 1 
ATOM 1622 C C   . LEU A 1 210 ? -5.589  25.243  -23.516 1.00 94.35 210 A 1 
ATOM 1623 O O   . LEU A 1 210 ? -5.033  25.716  -24.509 1.00 92.87 210 A 1 
ATOM 1624 C CB  . LEU A 1 210 ? -4.023  23.686  -22.290 1.00 94.98 210 A 1 
ATOM 1625 C CG  . LEU A 1 210 ? -3.702  22.287  -21.747 1.00 94.44 210 A 1 
ATOM 1626 C CD1 . LEU A 1 210 ? -2.524  22.383  -20.773 1.00 92.36 210 A 1 
ATOM 1627 C CD2 . LEU A 1 210 ? -4.871  21.644  -21.007 1.00 92.36 210 A 1 
ATOM 1628 N N   . PRO A 1 211 ? -6.383  25.983  -22.700 1.00 93.76 211 A 1 
ATOM 1629 C CA  . PRO A 1 211 ? -6.579  27.416  -22.873 1.00 92.28 211 A 1 
ATOM 1630 C C   . PRO A 1 211 ? -5.262  28.195  -22.934 1.00 92.30 211 A 1 
ATOM 1631 O O   . PRO A 1 211 ? -4.248  27.794  -22.344 1.00 91.56 211 A 1 
ATOM 1632 C CB  . PRO A 1 211 ? -7.433  27.869  -21.687 1.00 91.13 211 A 1 
ATOM 1633 C CG  . PRO A 1 211 ? -8.200  26.608  -21.304 1.00 89.85 211 A 1 
ATOM 1634 C CD  . PRO A 1 211 ? -7.196  25.497  -21.596 1.00 92.21 211 A 1 
ATOM 1635 N N   . ASP A 1 212 ? -5.293  29.346  -23.623 1.00 87.29 212 A 1 
ATOM 1636 C CA  . ASP A 1 212 ? -4.139  30.222  -23.768 1.00 87.35 212 A 1 
ATOM 1637 C C   . ASP A 1 212 ? -3.508  30.566  -22.412 1.00 88.91 212 A 1 
ATOM 1638 O O   . ASP A 1 212 ? -4.182  30.790  -21.405 1.00 86.41 212 A 1 
ATOM 1639 C CB  . ASP A 1 212 ? -4.516  31.501  -24.538 1.00 84.07 212 A 1 
ATOM 1640 C CG  . ASP A 1 212 ? -4.800  31.248  -26.023 1.00 77.45 212 A 1 
ATOM 1641 O OD1 . ASP A 1 212 ? -4.266  30.252  -26.559 1.00 71.16 212 A 1 
ATOM 1642 O OD2 . ASP A 1 212 ? -5.531  32.071  -26.610 1.00 70.82 212 A 1 
ATOM 1643 N N   . GLY A 1 213 ? -2.178  30.561  -22.364 1.00 92.05 213 A 1 
ATOM 1644 C CA  . GLY A 1 213 ? -1.401  30.800  -21.145 1.00 93.35 213 A 1 
ATOM 1645 C C   . GLY A 1 213 ? -1.256  29.576  -20.224 1.00 95.21 213 A 1 
ATOM 1646 O O   . GLY A 1 213 ? -0.177  29.390  -19.651 1.00 93.33 213 A 1 
ATOM 1647 N N   . LEU A 1 214 ? -2.249  28.675  -20.118 1.00 95.70 214 A 1 
ATOM 1648 C CA  . LEU A 1 214 ? -2.160  27.507  -19.224 1.00 96.26 214 A 1 
ATOM 1649 C C   . LEU A 1 214 ? -1.102  26.497  -19.663 1.00 96.97 214 A 1 
ATOM 1650 O O   . LEU A 1 214 ? -0.415  25.928  -18.818 1.00 96.46 214 A 1 
ATOM 1651 C CB  . LEU A 1 214 ? -3.518  26.798  -19.099 1.00 95.47 214 A 1 
ATOM 1652 C CG  . LEU A 1 214 ? -4.575  27.541  -18.275 1.00 93.47 214 A 1 
ATOM 1653 C CD1 . LEU A 1 214 ? -5.776  26.616  -18.105 1.00 90.30 214 A 1 
ATOM 1654 C CD2 . LEU A 1 214 ? -4.082  27.915  -16.874 1.00 90.26 214 A 1 
ATOM 1655 N N   . ARG A 1 215 ? -0.906  26.312  -20.962 1.00 96.48 215 A 1 
ATOM 1656 C CA  . ARG A 1 215 ? 0.158   25.445  -21.489 1.00 96.46 215 A 1 
ATOM 1657 C C   . ARG A 1 215 ? 1.544   25.916  -21.053 1.00 96.74 215 A 1 
ATOM 1658 O O   . ARG A 1 215 ? 2.330   25.106  -20.566 1.00 96.47 215 A 1 
ATOM 1659 C CB  . ARG A 1 215 ? 0.037   25.361  -23.012 1.00 95.66 215 A 1 
ATOM 1660 C CG  . ARG A 1 215 ? 1.121   24.459  -23.609 1.00 92.52 215 A 1 
ATOM 1661 C CD  . ARG A 1 215 ? 0.984   24.405  -25.125 1.00 89.73 215 A 1 
ATOM 1662 N NE  . ARG A 1 215 ? 2.073   23.614  -25.725 1.00 81.75 215 A 1 
ATOM 1663 C CZ  . ARG A 1 215 ? 2.431   23.642  -26.993 1.00 76.36 215 A 1 
ATOM 1664 N NH1 . ARG A 1 215 ? 1.854   24.422  -27.858 1.00 69.57 215 A 1 
ATOM 1665 N NH2 . ARG A 1 215 ? 3.381   22.873  -27.418 1.00 66.78 215 A 1 
ATOM 1666 N N   . GLY A 1 216 ? 1.834   27.213  -21.211 1.00 96.44 216 A 1 
ATOM 1667 C CA  . GLY A 1 216 ? 3.108   27.800  -20.782 1.00 96.53 216 A 1 
ATOM 1668 C C   . GLY A 1 216 ? 3.314   27.645  -19.278 1.00 97.11 216 A 1 
ATOM 1669 O O   . GLY A 1 216 ? 4.327   27.089  -18.860 1.00 96.89 216 A 1 
ATOM 1670 N N   . LYS A 1 217 ? 2.302   28.009  -18.481 1.00 96.73 217 A 1 
ATOM 1671 C CA  . LYS A 1 217 ? 2.301   27.879  -17.013 1.00 96.96 217 A 1 
ATOM 1672 C C   . LYS A 1 217 ? 2.539   26.434  -16.552 1.00 97.53 217 A 1 
ATOM 1673 O O   . LYS A 1 217 ? 3.303   26.204  -15.622 1.00 97.30 217 A 1 
ATOM 1674 C CB  . LYS A 1 217 ? 0.963   28.426  -16.486 1.00 96.54 217 A 1 
ATOM 1675 C CG  . LYS A 1 217 ? 0.903   28.537  -14.956 1.00 92.14 217 A 1 
ATOM 1676 C CD  . LYS A 1 217 ? -0.477  29.045  -14.503 1.00 90.59 217 A 1 
ATOM 1677 C CE  . LYS A 1 217 ? -0.558  29.189  -12.982 1.00 83.67 217 A 1 
ATOM 1678 N NZ  . LYS A 1 217 ? -1.941  29.508  -12.534 1.00 77.01 217 A 1 
ATOM 1679 N N   . PHE A 1 218 ? 1.915   25.460  -17.214 1.00 97.50 218 A 1 
ATOM 1680 C CA  . PHE A 1 218 ? 2.108   24.042  -16.915 1.00 97.77 218 A 1 
ATOM 1681 C C   . PHE A 1 218 ? 3.548   23.584  -17.182 1.00 97.89 218 A 1 
ATOM 1682 O O   . PHE A 1 218 ? 4.177   22.989  -16.308 1.00 97.77 218 A 1 
ATOM 1683 C CB  . PHE A 1 218 ? 1.107   23.209  -17.730 1.00 97.83 218 A 1 
ATOM 1684 C CG  . PHE A 1 218 ? 1.338   21.713  -17.632 1.00 97.98 218 A 1 
ATOM 1685 C CD1 . PHE A 1 218 ? 1.814   20.993  -18.741 1.00 97.09 218 A 1 
ATOM 1686 C CD2 . PHE A 1 218 ? 1.107   21.047  -16.420 1.00 97.33 218 A 1 
ATOM 1687 C CE1 . PHE A 1 218 ? 2.048   19.614  -18.638 1.00 97.03 218 A 1 
ATOM 1688 C CE2 . PHE A 1 218 ? 1.344   19.667  -16.314 1.00 96.85 218 A 1 
ATOM 1689 C CZ  . PHE A 1 218 ? 1.813   18.949  -17.424 1.00 97.26 218 A 1 
ATOM 1690 N N   . LEU A 1 219 ? 4.081   23.890  -18.372 1.00 97.54 219 A 1 
ATOM 1691 C CA  . LEU A 1 219 ? 5.438   23.494  -18.755 1.00 97.31 219 A 1 
ATOM 1692 C C   . LEU A 1 219 ? 6.498   24.146  -17.858 1.00 97.36 219 A 1 
ATOM 1693 O O   . LEU A 1 219 ? 7.418   23.463  -17.417 1.00 97.04 219 A 1 
ATOM 1694 C CB  . LEU A 1 219 ? 5.671   23.838  -20.234 1.00 97.04 219 A 1 
ATOM 1695 C CG  . LEU A 1 219 ? 4.849   23.000  -21.235 1.00 96.52 219 A 1 
ATOM 1696 C CD1 . LEU A 1 219 ? 5.078   23.527  -22.650 1.00 95.31 219 A 1 
ATOM 1697 C CD2 . LEU A 1 219 ? 5.225   21.518  -21.210 1.00 95.24 219 A 1 
ATOM 1698 N N   . GLU A 1 220 ? 6.334   25.427  -17.539 1.00 96.69 220 A 1 
ATOM 1699 C CA  . GLU A 1 220 ? 7.226   26.179  -16.649 1.00 96.69 220 A 1 
ATOM 1700 C C   . GLU A 1 220 ? 7.207   25.623  -15.223 1.00 96.96 220 A 1 
ATOM 1701 O O   . GLU A 1 220 ? 8.263   25.315  -14.671 1.00 96.59 220 A 1 
ATOM 1702 C CB  . GLU A 1 220 ? 6.804   27.654  -16.681 1.00 96.34 220 A 1 
ATOM 1703 C CG  . GLU A 1 220 ? 7.731   28.553  -15.847 1.00 85.85 220 A 1 
ATOM 1704 C CD  . GLU A 1 220 ? 7.301   30.032  -15.852 1.00 80.68 220 A 1 
ATOM 1705 O OE1 . GLU A 1 220 ? 8.046   30.838  -15.257 1.00 71.19 220 A 1 
ATOM 1706 O OE2 . GLU A 1 220 ? 6.229   30.339  -16.421 1.00 73.02 220 A 1 
ATOM 1707 N N   . LYS A 1 221 ? 6.018   25.408  -14.642 1.00 96.97 221 A 1 
ATOM 1708 C CA  . LYS A 1 221 ? 5.863   24.910  -13.265 1.00 97.03 221 A 1 
ATOM 1709 C C   . LYS A 1 221 ? 6.638   23.617  -13.011 1.00 97.34 221 A 1 
ATOM 1710 O O   . LYS A 1 221 ? 7.204   23.442  -11.934 1.00 96.87 221 A 1 
ATOM 1711 C CB  . LYS A 1 221 ? 4.370   24.704  -12.964 1.00 96.98 221 A 1 
ATOM 1712 C CG  . LYS A 1 221 ? 4.143   24.141  -11.549 1.00 96.64 221 A 1 
ATOM 1713 C CD  . LYS A 1 221 ? 2.662   23.882  -11.282 1.00 94.45 221 A 1 
ATOM 1714 C CE  . LYS A 1 221 ? 2.480   23.169  -9.937  1.00 90.85 221 A 1 
ATOM 1715 N NZ  . LYS A 1 221 ? 2.620   24.087  -8.788  1.00 84.09 221 A 1 
ATOM 1716 N N   . PHE A 1 222 ? 6.619   22.698  -13.970 1.00 97.64 222 A 1 
ATOM 1717 C CA  . PHE A 1 222 ? 7.263   21.390  -13.830 1.00 97.21 222 A 1 
ATOM 1718 C C   . PHE A 1 222 ? 8.617   21.299  -14.540 1.00 97.27 222 A 1 
ATOM 1719 O O   . PHE A 1 222 ? 9.199   20.211  -14.580 1.00 96.29 222 A 1 
ATOM 1720 C CB  . PHE A 1 222 ? 6.287   20.300  -14.281 1.00 97.11 222 A 1 
ATOM 1721 C CG  . PHE A 1 222 ? 5.048   20.183  -13.415 1.00 97.35 222 A 1 
ATOM 1722 C CD1 . PHE A 1 222 ? 5.127   19.593  -12.142 1.00 95.99 222 A 1 
ATOM 1723 C CD2 . PHE A 1 222 ? 3.817   20.658  -13.888 1.00 96.41 222 A 1 
ATOM 1724 C CE1 . PHE A 1 222 ? 3.976   19.478  -11.348 1.00 95.64 222 A 1 
ATOM 1725 C CE2 . PHE A 1 222 ? 2.663   20.544  -13.096 1.00 95.75 222 A 1 
ATOM 1726 C CZ  . PHE A 1 222 ? 2.741   19.953  -11.829 1.00 96.07 222 A 1 
ATOM 1727 N N   . HIS A 1 223 ? 9.123   22.416  -15.084 1.00 97.30 223 A 1 
ATOM 1728 C CA  . HIS A 1 223 ? 10.345  22.465  -15.891 1.00 97.24 223 A 1 
ATOM 1729 C C   . HIS A 1 223 ? 10.338  21.419  -17.020 1.00 97.30 223 A 1 
ATOM 1730 O O   . HIS A 1 223 ? 11.302  20.678  -17.228 1.00 96.17 223 A 1 
ATOM 1731 C CB  . HIS A 1 223 ? 11.579  22.388  -14.982 1.00 97.12 223 A 1 
ATOM 1732 C CG  . HIS A 1 223 ? 11.561  23.406  -13.872 1.00 95.43 223 A 1 
ATOM 1733 N ND1 . HIS A 1 223 ? 11.558  24.770  -14.016 1.00 84.05 223 A 1 
ATOM 1734 C CD2 . HIS A 1 223 ? 11.516  23.143  -12.529 1.00 85.65 223 A 1 
ATOM 1735 C CE1 . HIS A 1 223 ? 11.514  25.322  -12.792 1.00 87.53 223 A 1 
ATOM 1736 N NE2 . HIS A 1 223 ? 11.497  24.367  -11.851 1.00 88.95 223 A 1 
ATOM 1737 N N   . LEU A 1 224 ? 9.216   21.320  -17.736 1.00 97.32 224 A 1 
ATOM 1738 C CA  . LEU A 1 224 ? 8.990   20.327  -18.779 1.00 97.25 224 A 1 
ATOM 1739 C C   . LEU A 1 224 ? 9.074   20.941  -20.176 1.00 97.35 224 A 1 
ATOM 1740 O O   . LEU A 1 224 ? 8.677   22.072  -20.427 1.00 96.83 224 A 1 
ATOM 1741 C CB  . LEU A 1 224 ? 7.634   19.627  -18.570 1.00 96.87 224 A 1 
ATOM 1742 C CG  . LEU A 1 224 ? 7.550   18.749  -17.306 1.00 96.23 224 A 1 
ATOM 1743 C CD1 . LEU A 1 224 ? 6.130   18.220  -17.146 1.00 94.79 224 A 1 
ATOM 1744 C CD2 . LEU A 1 224 ? 8.509   17.560  -17.350 1.00 94.97 224 A 1 
ATOM 1745 N N   . THR A 1 225 ? 9.525   20.116  -21.112 1.00 97.06 225 A 1 
ATOM 1746 C CA  . THR A 1 225 ? 9.356   20.333  -22.555 1.00 96.83 225 A 1 
ATOM 1747 C C   . THR A 1 225 ? 8.552   19.171  -23.141 1.00 96.85 225 A 1 
ATOM 1748 O O   . THR A 1 225 ? 8.527   18.091  -22.535 1.00 96.63 225 A 1 
ATOM 1749 C CB  . THR A 1 225 ? 10.703  20.470  -23.279 1.00 96.73 225 A 1 
ATOM 1750 O OG1 . THR A 1 225 ? 11.415  19.255  -23.242 1.00 95.46 225 A 1 
ATOM 1751 C CG2 . THR A 1 225 ? 11.600  21.550  -22.680 1.00 94.32 225 A 1 
ATOM 1752 N N   . PRO A 1 226 ? 7.932   19.317  -24.323 1.00 96.77 226 A 1 
ATOM 1753 C CA  . PRO A 1 226 ? 7.266   18.196  -24.990 1.00 96.20 226 A 1 
ATOM 1754 C C   . PRO A 1 226 ? 8.165   16.960  -25.145 1.00 96.42 226 A 1 
ATOM 1755 O O   . PRO A 1 226 ? 7.724   15.841  -24.894 1.00 95.93 226 A 1 
ATOM 1756 C CB  . PRO A 1 226 ? 6.817   18.747  -26.347 1.00 95.32 226 A 1 
ATOM 1757 C CG  . PRO A 1 226 ? 6.595   20.232  -26.059 1.00 94.63 226 A 1 
ATOM 1758 C CD  . PRO A 1 226 ? 7.713   20.554  -25.068 1.00 95.65 226 A 1 
ATOM 1759 N N   . GLN A 1 227 ? 9.446   17.170  -25.476 1.00 97.10 227 A 1 
ATOM 1760 C CA  . GLN A 1 227 ? 10.427  16.086  -25.583 1.00 97.11 227 A 1 
ATOM 1761 C C   . GLN A 1 227 ? 10.660  15.391  -24.235 1.00 97.07 227 A 1 
ATOM 1762 O O   . GLN A 1 227 ? 10.613  14.166  -24.157 1.00 96.62 227 A 1 
ATOM 1763 C CB  . GLN A 1 227 ? 11.741  16.649  -26.152 1.00 96.79 227 A 1 
ATOM 1764 C CG  . GLN A 1 227 ? 12.804  15.554  -26.371 1.00 88.68 227 A 1 
ATOM 1765 C CD  . GLN A 1 227 ? 12.344  14.473  -27.343 1.00 83.40 227 A 1 
ATOM 1766 O OE1 . GLN A 1 227 ? 11.719  14.750  -28.354 1.00 76.63 227 A 1 
ATOM 1767 N NE2 . GLN A 1 227 ? 12.612  13.218  -27.073 1.00 70.31 227 A 1 
ATOM 1768 N N   . LEU A 1 228 ? 10.864  16.157  -23.157 1.00 97.05 228 A 1 
ATOM 1769 C CA  . LEU A 1 228 ? 11.098  15.606  -21.821 1.00 96.79 228 A 1 
ATOM 1770 C C   . LEU A 1 228 ? 9.877   14.842  -21.296 1.00 96.90 228 A 1 
ATOM 1771 O O   . LEU A 1 228 ? 10.038  13.810  -20.648 1.00 96.33 228 A 1 
ATOM 1772 C CB  . LEU A 1 228 ? 11.513  16.746  -20.877 1.00 96.51 228 A 1 
ATOM 1773 C CG  . LEU A 1 228 ? 11.850  16.292  -19.442 1.00 88.72 228 A 1 
ATOM 1774 C CD1 . LEU A 1 228 ? 12.992  15.274  -19.401 1.00 83.99 228 A 1 
ATOM 1775 C CD2 . LEU A 1 228 ? 12.266  17.503  -18.612 1.00 86.06 228 A 1 
ATOM 1776 N N   . ILE A 1 229 ? 8.664   15.310  -21.589 1.00 97.16 229 A 1 
ATOM 1777 C CA  . ILE A 1 229 ? 7.431   14.579  -21.267 1.00 96.98 229 A 1 
ATOM 1778 C C   . ILE A 1 229 ? 7.449   13.199  -21.929 1.00 96.67 229 A 1 
ATOM 1779 O O   . ILE A 1 229 ? 7.247   12.198  -21.241 1.00 95.95 229 A 1 
ATOM 1780 C CB  . ILE A 1 229 ? 6.183   15.392  -21.672 1.00 97.01 229 A 1 
ATOM 1781 C CG1 . ILE A 1 229 ? 6.019   16.618  -20.746 1.00 96.26 229 A 1 
ATOM 1782 C CG2 . ILE A 1 229 ? 4.920   14.513  -21.615 1.00 96.12 229 A 1 
ATOM 1783 C CD1 . ILE A 1 229 ? 4.981   17.633  -21.234 1.00 94.79 229 A 1 
ATOM 1784 N N   . LEU A 1 230 ? 7.733   13.136  -23.229 1.00 96.51 230 A 1 
ATOM 1785 C CA  . LEU A 1 230 ? 7.801   11.867  -23.956 1.00 95.66 230 A 1 
ATOM 1786 C C   . LEU A 1 230 ? 8.906   10.959  -23.402 1.00 95.40 230 A 1 
ATOM 1787 O O   . LEU A 1 230 ? 8.650   9.787   -23.140 1.00 94.61 230 A 1 
ATOM 1788 C CB  . LEU A 1 230 ? 7.993   12.129  -25.457 1.00 94.87 230 A 1 
ATOM 1789 C CG  . LEU A 1 230 ? 6.790   12.796  -26.150 1.00 91.56 230 A 1 
ATOM 1790 C CD1 . LEU A 1 230 ? 7.140   13.085  -27.607 1.00 87.26 230 A 1 
ATOM 1791 C CD2 . LEU A 1 230 ? 5.535   11.919  -26.125 1.00 86.94 230 A 1 
ATOM 1792 N N   . ASP A 1 231 ? 10.099  11.495  -23.120 1.00 96.56 231 A 1 
ATOM 1793 C CA  . ASP A 1 231 ? 11.174  10.729  -22.488 1.00 96.35 231 A 1 
ATOM 1794 C C   . ASP A 1 231 ? 10.745  10.131  -21.139 1.00 96.25 231 A 1 
ATOM 1795 O O   . ASP A 1 231 ? 11.019  8.961   -20.864 1.00 95.38 231 A 1 
ATOM 1796 C CB  . ASP A 1 231 ? 12.415  11.612  -22.285 1.00 96.00 231 A 1 
ATOM 1797 C CG  . ASP A 1 231 ? 13.267  11.760  -23.543 1.00 86.72 231 A 1 
ATOM 1798 O OD1 . ASP A 1 231 ? 13.459  10.735  -24.244 1.00 80.00 231 A 1 
ATOM 1799 O OD2 . ASP A 1 231 ? 13.835  12.853  -23.741 1.00 79.45 231 A 1 
ATOM 1800 N N   . LYS A 1 232 ? 10.039  10.898  -20.298 1.00 96.25 232 A 1 
ATOM 1801 C CA  . LYS A 1 232 ? 9.512   10.406  -19.018 1.00 95.64 232 A 1 
ATOM 1802 C C   . LYS A 1 232 ? 8.429   9.346   -19.206 1.00 95.59 232 A 1 
ATOM 1803 O O   . LYS A 1 232 ? 8.423   8.371   -18.469 1.00 94.41 232 A 1 
ATOM 1804 C CB  . LYS A 1 232 ? 8.985   11.576  -18.167 1.00 95.72 232 A 1 
ATOM 1805 C CG  . LYS A 1 232 ? 10.079  12.519  -17.638 1.00 94.00 232 A 1 
ATOM 1806 C CD  . LYS A 1 232 ? 10.979  11.873  -16.577 1.00 89.22 232 A 1 
ATOM 1807 C CE  . LYS A 1 232 ? 11.973  12.924  -16.064 1.00 85.23 232 A 1 
ATOM 1808 N NZ  . LYS A 1 232 ? 12.904  12.363  -15.059 1.00 76.36 232 A 1 
ATOM 1809 N N   . VAL A 1 233 ? 7.544   9.500   -20.185 1.00 95.99 233 A 1 
ATOM 1810 C CA  . VAL A 1 233 ? 6.494   8.512   -20.481 1.00 95.06 233 A 1 
ATOM 1811 C C   . VAL A 1 233 ? 7.083   7.195   -20.994 1.00 94.72 233 A 1 
ATOM 1812 O O   . VAL A 1 233 ? 6.615   6.134   -20.597 1.00 93.02 233 A 1 
ATOM 1813 C CB  . VAL A 1 233 ? 5.462   9.099   -21.456 1.00 93.94 233 A 1 
ATOM 1814 C CG1 . VAL A 1 233 ? 4.478   8.054   -21.997 1.00 89.89 233 A 1 
ATOM 1815 C CG2 . VAL A 1 233 ? 4.627   10.184  -20.755 1.00 90.47 233 A 1 
ATOM 1816 N N   . TYR A 1 234 ? 8.128   7.244   -21.828 1.00 95.43 234 A 1 
ATOM 1817 C CA  . TYR A 1 234 ? 8.734   6.037   -22.408 1.00 95.01 234 A 1 
ATOM 1818 C C   . TYR A 1 234 ? 9.784   5.367   -21.516 1.00 94.71 234 A 1 
ATOM 1819 O O   . TYR A 1 234 ? 9.921   4.145   -21.560 1.00 92.37 234 A 1 
ATOM 1820 C CB  . TYR A 1 234 ? 9.350   6.377   -23.771 1.00 94.08 234 A 1 
ATOM 1821 C CG  . TYR A 1 234 ? 8.334   6.556   -24.885 1.00 92.24 234 A 1 
ATOM 1822 C CD1 . TYR A 1 234 ? 7.565   5.454   -25.306 1.00 86.38 234 A 1 
ATOM 1823 C CD2 . TYR A 1 234 ? 8.163   7.807   -25.507 1.00 86.24 234 A 1 
ATOM 1824 C CE1 . TYR A 1 234 ? 6.618   5.607   -26.333 1.00 84.76 234 A 1 
ATOM 1825 C CE2 . TYR A 1 234 ? 7.214   7.963   -26.536 1.00 84.16 234 A 1 
ATOM 1826 C CZ  . TYR A 1 234 ? 6.438   6.862   -26.948 1.00 85.56 234 A 1 
ATOM 1827 O OH  . TYR A 1 234 ? 5.518   7.011   -27.938 1.00 82.98 234 A 1 
ATOM 1828 N N   . LYS A 1 235 ? 10.561  6.137   -20.738 1.00 94.90 235 A 1 
ATOM 1829 C CA  . LYS A 1 235 ? 11.759  5.626   -20.050 1.00 93.95 235 A 1 
ATOM 1830 C C   . LYS A 1 235 ? 11.630  5.563   -18.532 1.00 92.35 235 A 1 
ATOM 1831 O O   . LYS A 1 235 ? 12.471  4.944   -17.886 1.00 89.55 235 A 1 
ATOM 1832 C CB  . LYS A 1 235 ? 12.989  6.465   -20.440 1.00 93.97 235 A 1 
ATOM 1833 C CG  . LYS A 1 235 ? 13.276  6.475   -21.949 1.00 92.66 235 A 1 
ATOM 1834 C CD  . LYS A 1 235 ? 14.425  7.446   -22.271 1.00 89.85 235 A 1 
ATOM 1835 C CE  . LYS A 1 235 ? 14.678  7.481   -23.783 1.00 86.77 235 A 1 
ATOM 1836 N NZ  . LYS A 1 235 ? 15.444  8.681   -24.178 1.00 79.28 235 A 1 
ATOM 1837 N N   . ASN A 1 236 ? 10.627  6.208   -17.926 1.00 93.42 236 A 1 
ATOM 1838 C CA  . ASN A 1 236 ? 10.463  6.151   -16.475 1.00 90.69 236 A 1 
ATOM 1839 C C   . ASN A 1 236 ? 9.961   4.753   -16.064 1.00 89.23 236 A 1 
ATOM 1840 O O   . ASN A 1 236 ? 8.962   4.303   -16.626 1.00 85.55 236 A 1 
ATOM 1841 C CB  . ASN A 1 236 ? 9.531   7.285   -16.022 1.00 88.88 236 A 1 
ATOM 1842 C CG  . ASN A 1 236 ? 9.505   7.505   -14.518 1.00 84.59 236 A 1 
ATOM 1843 O OD1 . ASN A 1 236 ? 9.536   6.598   -13.707 1.00 77.72 236 A 1 
ATOM 1844 N ND2 . ASN A 1 236 ? 9.451   8.736   -14.074 1.00 77.42 236 A 1 
ATOM 1845 N N   . PRO A 1 237 ? 10.576  4.082   -15.058 1.00 88.12 237 A 1 
ATOM 1846 C CA  . PRO A 1 237 ? 10.082  2.802   -14.542 1.00 84.14 237 A 1 
ATOM 1847 C C   . PRO A 1 237 ? 8.635   2.863   -14.027 1.00 82.79 237 A 1 
ATOM 1848 O O   . PRO A 1 237 ? 7.917   1.868   -14.063 1.00 78.85 237 A 1 
ATOM 1849 C CB  . PRO A 1 237 ? 11.049  2.419   -13.416 1.00 82.54 237 A 1 
ATOM 1850 C CG  . PRO A 1 237 ? 12.347  3.134   -13.788 1.00 81.25 237 A 1 
ATOM 1851 C CD  . PRO A 1 237 ? 11.849  4.425   -14.431 1.00 84.43 237 A 1 
ATOM 1852 N N   . PHE A 1 238 ? 8.196   4.041   -13.573 1.00 85.98 238 A 1 
ATOM 1853 C CA  . PHE A 1 238 ? 6.855   4.282   -13.035 1.00 86.76 238 A 1 
ATOM 1854 C C   . PHE A 1 238 ? 6.193   5.504   -13.700 1.00 89.36 238 A 1 
ATOM 1855 O O   . PHE A 1 238 ? 5.985   6.535   -13.051 1.00 89.10 238 A 1 
ATOM 1856 C CB  . PHE A 1 238 ? 6.943   4.410   -11.512 1.00 84.69 238 A 1 
ATOM 1857 C CG  . PHE A 1 238 ? 7.583   3.223   -10.824 1.00 82.23 238 A 1 
ATOM 1858 C CD1 . PHE A 1 238 ? 6.891   2.003   -10.721 1.00 79.78 238 A 1 
ATOM 1859 C CD2 . PHE A 1 238 ? 8.885   3.333   -10.301 1.00 79.28 238 A 1 
ATOM 1860 C CE1 . PHE A 1 238 ? 7.491   0.900   -10.092 1.00 76.69 238 A 1 
ATOM 1861 C CE2 . PHE A 1 238 ? 9.488   2.232   -9.674  1.00 76.23 238 A 1 
ATOM 1862 C CZ  . PHE A 1 238 ? 8.790   1.012   -9.567  1.00 76.55 238 A 1 
ATOM 1863 N N   . PRO A 1 239 ? 5.844   5.432   -14.999 1.00 91.08 239 A 1 
ATOM 1864 C CA  . PRO A 1 239 ? 5.264   6.564   -15.729 1.00 92.60 239 A 1 
ATOM 1865 C C   . PRO A 1 239 ? 3.924   7.019   -15.140 1.00 94.00 239 A 1 
ATOM 1866 O O   . PRO A 1 239 ? 3.608   8.210   -15.159 1.00 93.67 239 A 1 
ATOM 1867 C CB  . PRO A 1 239 ? 5.122   6.078   -17.175 1.00 91.27 239 A 1 
ATOM 1868 C CG  . PRO A 1 239 ? 5.009   4.562   -17.038 1.00 88.49 239 A 1 
ATOM 1869 C CD  . PRO A 1 239 ? 5.910   4.257   -15.849 1.00 90.83 239 A 1 
ATOM 1870 N N   . ASN A 1 240 ? 3.163   6.101   -14.535 1.00 92.10 240 A 1 
ATOM 1871 C CA  . ASN A 1 240 ? 1.932   6.410   -13.815 1.00 91.82 240 A 1 
ATOM 1872 C C   . ASN A 1 240 ? 2.165   7.353   -12.621 1.00 93.12 240 A 1 
ATOM 1873 O O   . ASN A 1 240 ? 1.369   8.266   -12.405 1.00 92.74 240 A 1 
ATOM 1874 C CB  . ASN A 1 240 ? 1.266   5.097   -13.362 1.00 89.21 240 A 1 
ATOM 1875 C CG  . ASN A 1 240 ? 2.093   4.299   -12.367 1.00 80.97 240 A 1 
ATOM 1876 O OD1 . ASN A 1 240 ? 3.299   4.169   -12.485 1.00 70.34 240 A 1 
ATOM 1877 N ND2 . ASN A 1 240 ? 1.482   3.760   -11.343 1.00 73.51 240 A 1 
ATOM 1878 N N   . ARG A 1 241 ? 3.261   7.183   -11.860 1.00 92.02 241 A 1 
ATOM 1879 C CA  . ARG A 1 241 ? 3.611   8.077   -10.740 1.00 92.28 241 A 1 
ATOM 1880 C C   . ARG A 1 241 ? 3.993   9.466   -11.243 1.00 93.82 241 A 1 
ATOM 1881 O O   . ARG A 1 241 ? 3.563   10.460  -10.661 1.00 93.84 241 A 1 
ATOM 1882 C CB  . ARG A 1 241 ? 4.757   7.501   -9.892  1.00 90.73 241 A 1 
ATOM 1883 C CG  . ARG A 1 241 ? 4.447   6.145   -9.244  1.00 87.75 241 A 1 
ATOM 1884 C CD  . ARG A 1 241 ? 5.627   5.706   -8.360  1.00 85.70 241 A 1 
ATOM 1885 N NE  . ARG A 1 241 ? 5.460   4.341   -7.833  1.00 81.27 241 A 1 
ATOM 1886 C CZ  . ARG A 1 241 ? 6.310   3.683   -7.053  1.00 77.33 241 A 1 
ATOM 1887 N NH1 . ARG A 1 241 ? 7.434   4.195   -6.638  1.00 74.01 241 A 1 
ATOM 1888 N NH2 . ARG A 1 241 ? 6.046   2.470   -6.672  1.00 69.61 241 A 1 
ATOM 1889 N N   . PHE A 1 242 ? 4.744   9.543   -12.345 1.00 93.88 242 A 1 
ATOM 1890 C CA  . PHE A 1 242 ? 5.075   10.807  -13.003 1.00 95.09 242 A 1 
ATOM 1891 C C   . PHE A 1 242 ? 3.804   11.553  -13.434 1.00 95.91 242 A 1 
ATOM 1892 O O   . PHE A 1 242 ? 3.598   12.688  -13.013 1.00 96.09 242 A 1 
ATOM 1893 C CB  . PHE A 1 242 ? 6.022   10.540  -14.187 1.00 95.71 242 A 1 
ATOM 1894 C CG  . PHE A 1 242 ? 6.166   11.722  -15.129 1.00 96.18 242 A 1 
ATOM 1895 C CD1 . PHE A 1 242 ? 5.640   11.655  -16.435 1.00 95.68 242 A 1 
ATOM 1896 C CD2 . PHE A 1 242 ? 6.785   12.904  -14.687 1.00 95.99 242 A 1 
ATOM 1897 C CE1 . PHE A 1 242 ? 5.738   12.762  -17.294 1.00 95.94 242 A 1 
ATOM 1898 C CE2 . PHE A 1 242 ? 6.879   14.013  -15.545 1.00 95.94 242 A 1 
ATOM 1899 C CZ  . PHE A 1 242 ? 6.361   13.942  -16.850 1.00 96.31 242 A 1 
ATOM 1900 N N   . LEU A 1 243 ? 2.911   10.892  -14.177 1.00 96.08 243 A 1 
ATOM 1901 C CA  . LEU A 1 243 ? 1.651   11.486  -14.634 1.00 96.56 243 A 1 
ATOM 1902 C C   . LEU A 1 243 ? 0.749   11.899  -13.462 1.00 96.70 243 A 1 
ATOM 1903 O O   . LEU A 1 243 ? 0.198   12.997  -13.473 1.00 96.59 243 A 1 
ATOM 1904 C CB  . LEU A 1 243 ? 0.931   10.488  -15.555 1.00 96.68 243 A 1 
ATOM 1905 C CG  . LEU A 1 243 ? 1.638   10.233  -16.898 1.00 96.29 243 A 1 
ATOM 1906 C CD1 . LEU A 1 243 ? 0.961   9.065   -17.613 1.00 95.50 243 A 1 
ATOM 1907 C CD2 . LEU A 1 243 ? 1.597   11.456  -17.813 1.00 95.11 243 A 1 
ATOM 1908 N N   . ALA A 1 244 ? 0.652   11.068  -12.417 1.00 95.64 244 A 1 
ATOM 1909 C CA  . ALA A 1 244 ? -0.106  11.398  -11.213 1.00 95.38 244 A 1 
ATOM 1910 C C   . ALA A 1 244 ? 0.433   12.655  -10.519 1.00 95.52 244 A 1 
ATOM 1911 O O   . ALA A 1 244 ? -0.349  13.493  -10.078 1.00 95.19 244 A 1 
ATOM 1912 C CB  . ALA A 1 244 ? -0.090  10.194  -10.266 1.00 94.76 244 A 1 
ATOM 1913 N N   . GLY A 1 245 ? 1.760   12.830  -10.469 1.00 95.59 245 A 1 
ATOM 1914 C CA  . GLY A 1 245 ? 2.392   14.030  -9.916  1.00 95.43 245 A 1 
ATOM 1915 C C   . GLY A 1 245 ? 2.010   15.315  -10.661 1.00 96.16 245 A 1 
ATOM 1916 O O   . GLY A 1 245 ? 1.868   16.365  -10.039 1.00 95.58 245 A 1 
ATOM 1917 N N   . LEU A 1 246 ? 1.777   15.229  -11.975 1.00 95.91 246 A 1 
ATOM 1918 C CA  . LEU A 1 246 ? 1.366   16.378  -12.792 1.00 96.49 246 A 1 
ATOM 1919 C C   . LEU A 1 246 ? -0.089  16.802  -12.544 1.00 96.83 246 A 1 
ATOM 1920 O O   . LEU A 1 246 ? -0.428  17.967  -12.741 1.00 96.07 246 A 1 
ATOM 1921 C CB  . LEU A 1 246 ? 1.589   16.061  -14.280 1.00 96.63 246 A 1 
ATOM 1922 C CG  . LEU A 1 246 ? 3.041   15.719  -14.664 1.00 96.48 246 A 1 
ATOM 1923 C CD1 . LEU A 1 246 ? 3.108   15.411  -16.156 1.00 95.00 246 A 1 
ATOM 1924 C CD2 . LEU A 1 246 ? 4.015   16.856  -14.356 1.00 95.21 246 A 1 
ATOM 1925 N N   . SER A 1 247 ? -0.940  15.894  -12.044 1.00 95.91 247 A 1 
ATOM 1926 C CA  . SER A 1 247 ? -2.358  16.188  -11.788 1.00 95.76 247 A 1 
ATOM 1927 C C   . SER A 1 247 ? -2.591  17.278  -10.736 1.00 96.19 247 A 1 
ATOM 1928 O O   . SER A 1 247 ? -3.659  17.879  -10.709 1.00 95.42 247 A 1 
ATOM 1929 C CB  . SER A 1 247 ? -3.118  14.915  -11.398 1.00 94.77 247 A 1 
ATOM 1930 O OG  . SER A 1 247 ? -2.826  14.513  -10.072 1.00 91.21 247 A 1 
ATOM 1931 N N   . VAL A 1 248 ? -1.591  17.601  -9.903  1.00 95.45 248 A 1 
ATOM 1932 C CA  . VAL A 1 248 ? -1.672  18.719  -8.945  1.00 95.47 248 A 1 
ATOM 1933 C C   . VAL A 1 248 ? -1.959  20.055  -9.643  1.00 96.64 248 A 1 
ATOM 1934 O O   . VAL A 1 248 ? -2.627  20.911  -9.074  1.00 96.18 248 A 1 
ATOM 1935 C CB  . VAL A 1 248 ? -0.394  18.787  -8.086  1.00 93.79 248 A 1 
ATOM 1936 C CG1 . VAL A 1 248 ? 0.842   19.248  -8.865  1.00 84.73 248 A 1 
ATOM 1937 C CG2 . VAL A 1 248 ? -0.576  19.706  -6.873  1.00 84.31 248 A 1 
ATOM 1938 N N   . PHE A 1 249 ? -1.524  20.213  -10.903 1.00 96.41 249 A 1 
ATOM 1939 C CA  . PHE A 1 249 ? -1.791  21.406  -11.702 1.00 96.88 249 A 1 
ATOM 1940 C C   . PHE A 1 249 ? -3.288  21.638  -11.920 1.00 97.23 249 A 1 
ATOM 1941 O O   . PHE A 1 249 ? -3.726  22.783  -11.901 1.00 97.06 249 A 1 
ATOM 1942 C CB  . PHE A 1 249 ? -1.084  21.279  -13.049 1.00 96.99 249 A 1 
ATOM 1943 C CG  . PHE A 1 249 ? -1.147  22.542  -13.882 1.00 97.21 249 A 1 
ATOM 1944 C CD1 . PHE A 1 249 ? -2.112  22.692  -14.894 1.00 95.78 249 A 1 
ATOM 1945 C CD2 . PHE A 1 249 ? -0.231  23.581  -13.632 1.00 95.75 249 A 1 
ATOM 1946 C CE1 . PHE A 1 249 ? -2.152  23.868  -15.665 1.00 94.75 249 A 1 
ATOM 1947 C CE2 . PHE A 1 249 ? -0.270  24.755  -14.403 1.00 94.59 249 A 1 
ATOM 1948 C CZ  . PHE A 1 249 ? -1.225  24.899  -15.423 1.00 96.21 249 A 1 
ATOM 1949 N N   . LEU A 1 250 ? -4.070  20.566  -12.060 1.00 97.70 250 A 1 
ATOM 1950 C CA  . LEU A 1 250 ? -5.523  20.664  -12.210 1.00 97.65 250 A 1 
ATOM 1951 C C   . LEU A 1 250 ? -6.144  21.322  -10.979 1.00 97.59 250 A 1 
ATOM 1952 O O   . LEU A 1 250 ? -6.971  22.208  -11.116 1.00 97.31 250 A 1 
ATOM 1953 C CB  . LEU A 1 250 ? -6.138  19.273  -12.415 1.00 97.61 250 A 1 
ATOM 1954 C CG  . LEU A 1 250 ? -5.677  18.531  -13.673 1.00 97.12 250 A 1 
ATOM 1955 C CD1 . LEU A 1 250 ? -6.160  17.085  -13.625 1.00 95.81 250 A 1 
ATOM 1956 C CD2 . LEU A 1 250 ? -6.236  19.186  -14.932 1.00 96.11 250 A 1 
ATOM 1957 N N   . LYS A 1 251 ? -5.702  20.936  -9.779  1.00 97.39 251 A 1 
ATOM 1958 C CA  . LYS A 1 251 ? -6.205  21.502  -8.522  1.00 96.96 251 A 1 
ATOM 1959 C C   . LYS A 1 251 ? -5.855  22.977  -8.369  1.00 97.13 251 A 1 
ATOM 1960 O O   . LYS A 1 251 ? -6.677  23.750  -7.907  1.00 96.59 251 A 1 
ATOM 1961 C CB  . LYS A 1 251 ? -5.672  20.687  -7.343  1.00 96.03 251 A 1 
ATOM 1962 C CG  . LYS A 1 251 ? -6.321  21.146  -6.036  1.00 92.09 251 A 1 
ATOM 1963 C CD  . LYS A 1 251 ? -5.857  20.292  -4.858  1.00 84.71 251 A 1 
ATOM 1964 C CE  . LYS A 1 251 ? -6.536  20.847  -3.607  1.00 77.21 251 A 1 
ATOM 1965 N NZ  . LYS A 1 251 ? -6.168  20.078  -2.404  1.00 67.66 251 A 1 
ATOM 1966 N N   . GLU A 1 252 ? -4.637  23.348  -8.745  1.00 97.26 252 A 1 
ATOM 1967 C CA  . GLU A 1 252 ? -4.162  24.732  -8.630  1.00 96.90 252 A 1 
ATOM 1968 C C   . GLU A 1 252 ? -4.781  25.683  -9.661  1.00 97.03 252 A 1 
ATOM 1969 O O   . GLU A 1 252 ? -4.609  26.889  -9.538  1.00 96.29 252 A 1 
ATOM 1970 C CB  . GLU A 1 252 ? -2.642  24.735  -8.808  1.00 96.58 252 A 1 
ATOM 1971 C CG  . GLU A 1 252 ? -1.877  24.038  -7.670  1.00 94.96 252 A 1 
ATOM 1972 C CD  . GLU A 1 252 ? -0.388  23.942  -8.010  1.00 94.36 252 A 1 
ATOM 1973 O OE1 . GLU A 1 252 ? 0.428   23.492  -7.178  1.00 89.69 252 A 1 
ATOM 1974 O OE2 . GLU A 1 252 ? 0.010   24.305  -9.140  1.00 90.79 252 A 1 
ATOM 1975 N N   . ASN A 1 253 ? -5.445  25.155  -10.684 1.00 97.31 253 A 1 
ATOM 1976 C CA  . ASN A 1 253 ? -6.071  25.915  -11.771 1.00 97.44 253 A 1 
ATOM 1977 C C   . ASN A 1 253 ? -7.530  25.478  -11.982 1.00 97.66 253 A 1 
ATOM 1978 O O   . ASN A 1 253 ? -8.054  25.579  -13.086 1.00 97.23 253 A 1 
ATOM 1979 C CB  . ASN A 1 253 ? -5.209  25.794  -13.050 1.00 97.51 253 A 1 
ATOM 1980 C CG  . ASN A 1 253 ? -3.794  26.306  -12.870 1.00 97.28 253 A 1 
ATOM 1981 O OD1 . ASN A 1 253 ? -3.460  27.459  -13.098 1.00 91.77 253 A 1 
ATOM 1982 N ND2 . ASN A 1 253 ? -2.897  25.460  -12.443 1.00 92.51 253 A 1 
ATOM 1983 N N   . ILE A 1 254 ? -8.178  24.964  -10.924 1.00 97.38 254 A 1 
ATOM 1984 C CA  . ILE A 1 254 ? -9.512  24.350  -11.022 1.00 97.61 254 A 1 
ATOM 1985 C C   . ILE A 1 254 ? -10.618 25.357  -11.367 1.00 97.62 254 A 1 
ATOM 1986 O O   . ILE A 1 254 ? -11.687 24.957  -11.817 1.00 97.22 254 A 1 
ATOM 1987 C CB  . ILE A 1 254 ? -9.816  23.571  -9.722  1.00 97.46 254 A 1 
ATOM 1988 C CG1 . ILE A 1 254 ? -10.905 22.499  -9.901  1.00 94.98 254 A 1 
ATOM 1989 C CG2 . ILE A 1 254 ? -10.184 24.518  -8.562  1.00 95.65 254 A 1 
ATOM 1990 C CD1 . ILE A 1 254 ? -10.506 21.383  -10.878 1.00 92.62 254 A 1 
ATOM 1991 N N   . GLU A 1 255 ? -10.346 26.641  -11.188 1.00 97.26 255 A 1 
ATOM 1992 C CA  . GLU A 1 255 ? -11.209 27.744  -11.601 1.00 96.73 255 A 1 
ATOM 1993 C C   . GLU A 1 255 ? -11.379 27.832  -13.125 1.00 96.84 255 A 1 
ATOM 1994 O O   . GLU A 1 255 ? -12.379 28.359  -13.606 1.00 96.11 255 A 1 
ATOM 1995 C CB  . GLU A 1 255 ? -10.679 29.074  -11.015 1.00 96.11 255 A 1 
ATOM 1996 C CG  . GLU A 1 255 ? -9.355  29.627  -11.594 1.00 89.75 255 A 1 
ATOM 1997 C CD  . GLU A 1 255 ? -8.059  28.942  -11.117 1.00 83.31 255 A 1 
ATOM 1998 O OE1 . GLU A 1 255 ? -6.970  29.384  -11.551 1.00 75.39 255 A 1 
ATOM 1999 O OE2 . GLU A 1 255 ? -8.140  27.963  -10.344 1.00 76.79 255 A 1 
ATOM 2000 N N   . HIS A 1 256 ? -10.425 27.295  -13.897 1.00 96.77 256 A 1 
ATOM 2001 C CA  . HIS A 1 256 ? -10.563 27.195  -15.344 1.00 96.63 256 A 1 
ATOM 2002 C C   . HIS A 1 256 ? -11.450 26.004  -15.719 1.00 96.92 256 A 1 
ATOM 2003 O O   . HIS A 1 256 ? -11.138 24.857  -15.395 1.00 96.69 256 A 1 
ATOM 2004 C CB  . HIS A 1 256 ? -9.190  27.079  -16.006 1.00 96.24 256 A 1 
ATOM 2005 C CG  . HIS A 1 256 ? -8.342  28.314  -15.860 1.00 94.81 256 A 1 
ATOM 2006 N ND1 . HIS A 1 256 ? -8.437  29.456  -16.626 1.00 86.06 256 A 1 
ATOM 2007 C CD2 . HIS A 1 256 ? -7.323  28.503  -14.973 1.00 87.19 256 A 1 
ATOM 2008 C CE1 . HIS A 1 256 ? -7.488  30.309  -16.207 1.00 88.55 256 A 1 
ATOM 2009 N NE2 . HIS A 1 256 ? -6.781  29.770  -15.209 1.00 89.70 256 A 1 
ATOM 2010 N N   . GLN A 1 257 ? -12.503 26.271  -16.489 1.00 96.37 257 A 1 
ATOM 2011 C CA  . GLN A 1 257 ? -13.487 25.265  -16.898 1.00 96.46 257 A 1 
ATOM 2012 C C   . GLN A 1 257 ? -12.842 24.010  -17.505 1.00 96.60 257 A 1 
ATOM 2013 O O   . GLN A 1 257 ? -13.203 22.901  -17.128 1.00 96.34 257 A 1 
ATOM 2014 C CB  . GLN A 1 257 ? -14.486 25.904  -17.882 1.00 96.30 257 A 1 
ATOM 2015 C CG  . GLN A 1 257 ? -15.688 24.987  -18.168 1.00 94.14 257 A 1 
ATOM 2016 C CD  . GLN A 1 257 ? -16.509 24.706  -16.912 1.00 93.93 257 A 1 
ATOM 2017 O OE1 . GLN A 1 257 ? -16.838 25.600  -16.150 1.00 89.19 257 A 1 
ATOM 2018 N NE2 . GLN A 1 257 ? -16.858 23.473  -16.632 1.00 87.74 257 A 1 
ATOM 2019 N N   . ALA A 1 258 ? -11.828 24.159  -18.358 1.00 96.39 258 A 1 
ATOM 2020 C CA  . ALA A 1 258 ? -11.117 23.026  -18.958 1.00 96.09 258 A 1 
ATOM 2021 C C   . ALA A 1 258 ? -10.452 22.107  -17.913 1.00 96.74 258 A 1 
ATOM 2022 O O   . ALA A 1 258 ? -10.450 20.888  -18.070 1.00 96.45 258 A 1 
ATOM 2023 C CB  . ALA A 1 258 ? -10.079 23.586  -19.940 1.00 95.24 258 A 1 
ATOM 2024 N N   . MET A 1 259 ? -9.895  22.667  -16.819 1.00 97.11 259 A 1 
ATOM 2025 C CA  . MET A 1 259 ? -9.289  21.879  -15.736 1.00 97.65 259 A 1 
ATOM 2026 C C   . MET A 1 259 ? -10.360 21.187  -14.896 1.00 98.02 259 A 1 
ATOM 2027 O O   . MET A 1 259 ? -10.213 20.014  -14.541 1.00 97.92 259 A 1 
ATOM 2028 C CB  . MET A 1 259 ? -8.417  22.770  -14.836 1.00 97.44 259 A 1 
ATOM 2029 C CG  . MET A 1 259 ? -7.269  23.490  -15.563 1.00 96.01 259 A 1 
ATOM 2030 S SD  . MET A 1 259 ? -6.032  22.436  -16.367 1.00 94.39 259 A 1 
ATOM 2031 C CE  . MET A 1 259 ? -6.695  22.380  -18.046 1.00 86.16 259 A 1 
ATOM 2032 N N   . TYR A 1 260 ? -11.451 21.912  -14.606 1.00 97.91 260 A 1 
ATOM 2033 C CA  . TYR A 1 260 ? -12.614 21.364  -13.922 1.00 98.18 260 A 1 
ATOM 2034 C C   . TYR A 1 260 ? -13.210 20.182  -14.698 1.00 98.27 260 A 1 
ATOM 2035 O O   . TYR A 1 260 ? -13.455 19.127  -14.118 1.00 98.24 260 A 1 
ATOM 2036 C CB  . TYR A 1 260 ? -13.643 22.482  -13.713 1.00 98.25 260 A 1 
ATOM 2037 C CG  . TYR A 1 260 ? -14.901 22.017  -13.018 1.00 98.32 260 A 1 
ATOM 2038 C CD1 . TYR A 1 260 ? -15.953 21.454  -13.766 1.00 97.79 260 A 1 
ATOM 2039 C CD2 . TYR A 1 260 ? -15.005 22.117  -11.618 1.00 97.88 260 A 1 
ATOM 2040 C CE1 . TYR A 1 260 ? -17.101 20.975  -13.113 1.00 97.66 260 A 1 
ATOM 2041 C CE2 . TYR A 1 260 ? -16.154 21.644  -10.961 1.00 97.66 260 A 1 
ATOM 2042 C CZ  . TYR A 1 260 ? -17.199 21.065  -11.712 1.00 97.80 260 A 1 
ATOM 2043 O OH  . TYR A 1 260 ? -18.301 20.590  -11.078 1.00 97.05 260 A 1 
ATOM 2044 N N   . ASP A 1 261 ? -13.378 20.326  -16.015 1.00 97.81 261 A 1 
ATOM 2045 C CA  . ASP A 1 261 ? -13.983 19.307  -16.876 1.00 97.76 261 A 1 
ATOM 2046 C C   . ASP A 1 261 ? -13.154 18.022  -16.926 1.00 98.02 261 A 1 
ATOM 2047 O O   . ASP A 1 261 ? -13.723 16.933  -16.901 1.00 97.80 261 A 1 
ATOM 2048 C CB  . ASP A 1 261 ? -14.185 19.863  -18.296 1.00 97.43 261 A 1 
ATOM 2049 C CG  . ASP A 1 261 ? -15.296 20.910  -18.392 1.00 96.59 261 A 1 
ATOM 2050 O OD1 . ASP A 1 261 ? -16.169 20.942  -17.495 1.00 94.68 261 A 1 
ATOM 2051 O OD2 . ASP A 1 261 ? -15.290 21.675  -19.381 1.00 94.23 261 A 1 
ATOM 2052 N N   . ILE A 1 262 ? -11.815 18.107  -16.917 1.00 97.90 262 A 1 
ATOM 2053 C CA  . ILE A 1 262 ? -10.941 16.925  -16.824 1.00 98.08 262 A 1 
ATOM 2054 C C   . ILE A 1 262 ? -11.255 16.132  -15.551 1.00 98.33 262 A 1 
ATOM 2055 O O   . ILE A 1 262 ? -11.439 14.912  -15.605 1.00 98.21 262 A 1 
ATOM 2056 C CB  . ILE A 1 262 ? -9.446  17.328  -16.898 1.00 97.94 262 A 1 
ATOM 2057 C CG1 . ILE A 1 262 ? -9.083  17.817  -18.319 1.00 97.49 262 A 1 
ATOM 2058 C CG2 . ILE A 1 262 ? -8.524  16.148  -16.515 1.00 97.53 262 A 1 
ATOM 2059 C CD1 . ILE A 1 262 ? -7.713  18.505  -18.421 1.00 96.34 262 A 1 
ATOM 2060 N N   . VAL A 1 263 ? -11.340 16.810  -14.400 1.00 98.33 263 A 1 
ATOM 2061 C CA  . VAL A 1 263 ? -11.602 16.166  -13.103 1.00 98.48 263 A 1 
ATOM 2062 C C   . VAL A 1 263 ? -13.030 15.630  -13.036 1.00 98.55 263 A 1 
ATOM 2063 O O   . VAL A 1 263 ? -13.236 14.462  -12.691 1.00 98.47 263 A 1 
ATOM 2064 C CB  . VAL A 1 263 ? -11.313 17.138  -11.942 1.00 98.37 263 A 1 
ATOM 2065 C CG1 . VAL A 1 263 ? -11.582 16.488  -10.581 1.00 97.45 263 A 1 
ATOM 2066 C CG2 . VAL A 1 263 ? -9.846  17.589  -11.945 1.00 97.38 263 A 1 
ATOM 2067 N N   . TYR A 1 264 ? -14.018 16.453  -13.401 1.00 98.54 264 A 1 
ATOM 2068 C CA  . TYR A 1 264 ? -15.433 16.096  -13.376 1.00 98.63 264 A 1 
ATOM 2069 C C   . TYR A 1 264 ? -15.719 14.879  -14.268 1.00 98.62 264 A 1 
ATOM 2070 O O   . TYR A 1 264 ? -16.306 13.899  -13.808 1.00 98.53 264 A 1 
ATOM 2071 C CB  . TYR A 1 264 ? -16.269 17.316  -13.792 1.00 98.62 264 A 1 
ATOM 2072 C CG  . TYR A 1 264 ? -17.763 17.064  -13.775 1.00 98.64 264 A 1 
ATOM 2073 C CD1 . TYR A 1 264 ? -18.374 16.433  -14.871 1.00 98.20 264 A 1 
ATOM 2074 C CD2 . TYR A 1 264 ? -18.536 17.430  -12.656 1.00 98.25 264 A 1 
ATOM 2075 C CE1 . TYR A 1 264 ? -19.748 16.145  -14.847 1.00 98.05 264 A 1 
ATOM 2076 C CE2 . TYR A 1 264 ? -19.916 17.150  -12.630 1.00 98.02 264 A 1 
ATOM 2077 C CZ  . TYR A 1 264 ? -20.519 16.495  -13.727 1.00 98.15 264 A 1 
ATOM 2078 O OH  . TYR A 1 264 ? -21.841 16.192  -13.718 1.00 97.53 264 A 1 
ATOM 2079 N N   . ASN A 1 265 ? -15.248 14.894  -15.519 1.00 98.41 265 A 1 
ATOM 2080 C CA  . ASN A 1 265 ? -15.473 13.799  -16.465 1.00 98.30 265 A 1 
ATOM 2081 C C   . ASN A 1 265 ? -14.715 12.528  -16.069 1.00 98.38 265 A 1 
ATOM 2082 O O   . ASN A 1 265 ? -15.229 11.425  -16.255 1.00 98.16 265 A 1 
ATOM 2083 C CB  . ASN A 1 265 ? -15.092 14.270  -17.875 1.00 98.11 265 A 1 
ATOM 2084 C CG  . ASN A 1 265 ? -16.060 15.304  -18.425 1.00 97.39 265 A 1 
ATOM 2085 O OD1 . ASN A 1 265 ? -17.265 15.210  -18.246 1.00 92.97 265 A 1 
ATOM 2086 N ND2 . ASN A 1 265 ? -15.578 16.299  -19.122 1.00 92.76 265 A 1 
ATOM 2087 N N   . GLY A 1 266 ? -13.515 12.665  -15.473 1.00 98.25 266 A 1 
ATOM 2088 C CA  . GLY A 1 266 ? -12.778 11.543  -14.890 1.00 98.20 266 A 1 
ATOM 2089 C C   . GLY A 1 266 ? -13.571 10.845  -13.784 1.00 98.35 266 A 1 
ATOM 2090 O O   . GLY A 1 266 ? -13.750 9.626   -13.821 1.00 98.07 266 A 1 
ATOM 2091 N N   . PHE A 1 267 ? -14.114 11.607  -12.834 1.00 98.57 267 A 1 
ATOM 2092 C CA  . PHE A 1 267 ? -14.937 11.053  -11.754 1.00 98.63 267 A 1 
ATOM 2093 C C   . PHE A 1 267 ? -16.280 10.518  -12.247 1.00 98.61 267 A 1 
ATOM 2094 O O   . PHE A 1 267 ? -16.682 9.434   -11.832 1.00 98.39 267 A 1 
ATOM 2095 C CB  . PHE A 1 267 ? -15.147 12.106  -10.662 1.00 98.56 267 A 1 
ATOM 2096 C CG  . PHE A 1 267 ? -13.901 12.526  -9.899  1.00 98.57 267 A 1 
ATOM 2097 C CD1 . PHE A 1 267 ? -12.747 11.720  -9.849  1.00 98.02 267 A 1 
ATOM 2098 C CD2 . PHE A 1 267 ? -13.923 13.739  -9.186  1.00 97.96 267 A 1 
ATOM 2099 C CE1 . PHE A 1 267 ? -11.624 12.127  -9.112  1.00 97.74 267 A 1 
ATOM 2100 C CE2 . PHE A 1 267 ? -12.803 14.144  -8.447  1.00 97.66 267 A 1 
ATOM 2101 C CZ  . PHE A 1 267 ? -11.651 13.340  -8.413  1.00 98.00 267 A 1 
ATOM 2102 N N   . LYS A 1 268 ? -16.942 11.206  -13.181 1.00 98.37 268 A 1 
ATOM 2103 C CA  . LYS A 1 268 ? -18.172 10.714  -13.809 1.00 98.43 268 A 1 
ATOM 2104 C C   . LYS A 1 268 ? -17.948 9.354   -14.469 1.00 98.23 268 A 1 
ATOM 2105 O O   . LYS A 1 268 ? -18.738 8.436   -14.272 1.00 97.91 268 A 1 
ATOM 2106 C CB  . LYS A 1 268 ? -18.675 11.766  -14.802 1.00 98.46 268 A 1 
ATOM 2107 C CG  . LYS A 1 268 ? -20.029 11.370  -15.401 1.00 97.91 268 A 1 
ATOM 2108 C CD  . LYS A 1 268 ? -20.552 12.478  -16.316 1.00 96.44 268 A 1 
ATOM 2109 C CE  . LYS A 1 268 ? -21.909 12.072  -16.887 1.00 91.86 268 A 1 
ATOM 2110 N NZ  . LYS A 1 268 ? -22.469 13.141  -17.743 1.00 84.90 268 A 1 
ATOM 2111 N N   . SER A 1 269 ? -16.844 9.210   -15.197 1.00 98.39 269 A 1 
ATOM 2112 C CA  . SER A 1 269 ? -16.458 7.941   -15.824 1.00 98.16 269 A 1 
ATOM 2113 C C   . SER A 1 269 ? -16.198 6.854   -14.782 1.00 98.13 269 A 1 
ATOM 2114 O O   . SER A 1 269 ? -16.657 5.730   -14.961 1.00 97.69 269 A 1 
ATOM 2115 C CB  . SER A 1 269 ? -15.218 8.127   -16.702 1.00 97.67 269 A 1 
ATOM 2116 O OG  . SER A 1 269 ? -15.484 9.073   -17.717 1.00 89.01 269 A 1 
ATOM 2117 N N   . PHE A 1 270 ? -15.540 7.183   -13.659 1.00 98.27 270 A 1 
ATOM 2118 C CA  . PHE A 1 270 ? -15.333 6.252   -12.551 1.00 98.25 270 A 1 
ATOM 2119 C C   . PHE A 1 270 ? -16.659 5.782   -11.942 1.00 98.17 270 A 1 
ATOM 2120 O O   . PHE A 1 270 ? -16.853 4.582   -11.774 1.00 97.81 270 A 1 
ATOM 2121 C CB  . PHE A 1 270 ? -14.428 6.888   -11.491 1.00 98.18 270 A 1 
ATOM 2122 C CG  . PHE A 1 270 ? -14.198 5.982   -10.299 1.00 98.23 270 A 1 
ATOM 2123 C CD1 . PHE A 1 270 ? -15.046 6.054   -9.179  1.00 97.80 270 A 1 
ATOM 2124 C CD2 . PHE A 1 270 ? -13.173 5.023   -10.335 1.00 97.88 270 A 1 
ATOM 2125 C CE1 . PHE A 1 270 ? -14.866 5.170   -8.103  1.00 97.59 270 A 1 
ATOM 2126 C CE2 . PHE A 1 270 ? -12.991 4.140   -9.260  1.00 97.44 270 A 1 
ATOM 2127 C CZ  . PHE A 1 270 ? -13.839 4.212   -8.142  1.00 97.60 270 A 1 
ATOM 2128 N N   . PHE A 1 271 ? -17.595 6.691   -11.649 1.00 97.90 271 A 1 
ATOM 2129 C CA  . PHE A 1 271 ? -18.905 6.292   -11.122 1.00 97.71 271 A 1 
ATOM 2130 C C   . PHE A 1 271 ? -19.642 5.351   -12.079 1.00 97.47 271 A 1 
ATOM 2131 O O   . PHE A 1 271 ? -20.059 4.274   -11.667 1.00 97.00 271 A 1 
ATOM 2132 C CB  . PHE A 1 271 ? -19.763 7.524   -10.818 1.00 97.55 271 A 1 
ATOM 2133 C CG  . PHE A 1 271 ? -19.527 8.118   -9.445  1.00 97.60 271 A 1 
ATOM 2134 C CD1 . PHE A 1 271 ? -20.026 7.460   -8.309  1.00 96.61 271 A 1 
ATOM 2135 C CD2 . PHE A 1 271 ? -18.843 9.333   -9.301  1.00 96.82 271 A 1 
ATOM 2136 C CE1 . PHE A 1 271 ? -19.833 8.011   -7.031  1.00 96.38 271 A 1 
ATOM 2137 C CE2 . PHE A 1 271 ? -18.648 9.886   -8.024  1.00 96.36 271 A 1 
ATOM 2138 C CZ  . PHE A 1 271 ? -19.143 9.227   -6.889  1.00 96.80 271 A 1 
ATOM 2139 N N   . ILE A 1 272 ? -19.749 5.719   -13.364 1.00 97.65 272 A 1 
ATOM 2140 C CA  . ILE A 1 272 ? -20.481 4.935   -14.368 1.00 97.48 272 A 1 
ATOM 2141 C C   . ILE A 1 272 ? -19.841 3.558   -14.572 1.00 97.11 272 A 1 
ATOM 2142 O O   . ILE A 1 272 ? -20.539 2.547   -14.624 1.00 96.39 272 A 1 
ATOM 2143 C CB  . ILE A 1 272 ? -20.578 5.728   -15.692 1.00 97.57 272 A 1 
ATOM 2144 C CG1 . ILE A 1 272 ? -21.471 6.979   -15.496 1.00 97.13 272 A 1 
ATOM 2145 C CG2 . ILE A 1 272 ? -21.140 4.857   -16.832 1.00 96.97 272 A 1 
ATOM 2146 C CD1 . ILE A 1 272 ? -21.407 7.977   -16.655 1.00 94.69 272 A 1 
ATOM 2147 N N   . ARG A 1 273 ? -18.509 3.500   -14.686 1.00 97.48 273 A 1 
ATOM 2148 C CA  . ARG A 1 273 ? -17.787 2.281   -15.068 1.00 97.19 273 A 1 
ATOM 2149 C C   . ARG A 1 273 ? -17.368 1.404   -13.889 1.00 97.03 273 A 1 
ATOM 2150 O O   . ARG A 1 273 ? -16.922 0.286   -14.125 1.00 96.18 273 A 1 
ATOM 2151 C CB  . ARG A 1 273 ? -16.577 2.632   -15.939 1.00 96.92 273 A 1 
ATOM 2152 C CG  . ARG A 1 273 ? -16.981 3.314   -17.256 1.00 95.74 273 A 1 
ATOM 2153 C CD  . ARG A 1 273 ? -15.766 3.564   -18.151 1.00 93.61 273 A 1 
ATOM 2154 N NE  . ARG A 1 273 ? -15.219 2.297   -18.686 1.00 86.74 273 A 1 
ATOM 2155 C CZ  . ARG A 1 273 ? -14.201 2.189   -19.520 1.00 82.51 273 A 1 
ATOM 2156 N NH1 . ARG A 1 273 ? -13.568 3.227   -19.973 1.00 76.83 273 A 1 
ATOM 2157 N NH2 . ARG A 1 273 ? -13.799 1.021   -19.919 1.00 72.77 273 A 1 
ATOM 2158 N N   . ASN A 1 274 ? -17.518 1.879   -12.661 1.00 97.13 274 A 1 
ATOM 2159 C CA  . ASN A 1 274 ? -17.172 1.130   -11.459 1.00 96.71 274 A 1 
ATOM 2160 C C   . ASN A 1 274 ? -18.359 1.083   -10.490 1.00 96.79 274 A 1 
ATOM 2161 O O   . ASN A 1 274 ? -18.964 0.034   -10.314 1.00 95.27 274 A 1 
ATOM 2162 C CB  . ASN A 1 274 ? -15.890 1.694   -10.815 1.00 95.90 274 A 1 
ATOM 2163 C CG  . ASN A 1 274 ? -14.656 1.533   -11.683 1.00 93.82 274 A 1 
ATOM 2164 O OD1 . ASN A 1 274 ? -13.907 0.586   -11.523 1.00 84.93 274 A 1 
ATOM 2165 N ND2 . ASN A 1 274 ? -14.406 2.445   -12.593 1.00 85.02 274 A 1 
ATOM 2166 N N   . VAL A 1 275 ? -18.732 2.203   -9.886  1.00 96.90 275 A 1 
ATOM 2167 C CA  . VAL A 1 275 ? -19.680 2.246   -8.761  1.00 96.78 275 A 1 
ATOM 2168 C C   . VAL A 1 275 ? -21.071 1.772   -9.171  1.00 96.48 275 A 1 
ATOM 2169 O O   . VAL A 1 275 ? -21.662 0.943   -8.486  1.00 95.61 275 A 1 
ATOM 2170 C CB  . VAL A 1 275 ? -19.744 3.656   -8.145  1.00 96.57 275 A 1 
ATOM 2171 C CG1 . VAL A 1 275 ? -20.691 3.722   -6.947  1.00 95.41 275 A 1 
ATOM 2172 C CG2 . VAL A 1 275 ? -18.358 4.115   -7.677  1.00 95.58 275 A 1 
ATOM 2173 N N   . MET A 1 276 ? -21.580 2.252   -10.312 1.00 96.62 276 A 1 
ATOM 2174 C CA  . MET A 1 276 ? -22.933 1.941   -10.791 1.00 96.29 276 A 1 
ATOM 2175 C C   . MET A 1 276 ? -23.105 0.501   -11.298 1.00 95.97 276 A 1 
ATOM 2176 O O   . MET A 1 276 ? -24.211 0.122   -11.677 1.00 94.83 276 A 1 
ATOM 2177 C CB  . MET A 1 276 ? -23.356 2.953   -11.865 1.00 96.20 276 A 1 
ATOM 2178 C CG  . MET A 1 276 ? -23.428 4.385   -11.328 1.00 95.47 276 A 1 
ATOM 2179 S SD  . MET A 1 276 ? -23.870 5.630   -12.577 1.00 94.01 276 A 1 
ATOM 2180 C CE  . MET A 1 276 ? -25.619 5.224   -12.841 1.00 85.72 276 A 1 
ATOM 2181 N N   . GLN A 1 277 ? -22.046 -0.308  -11.301 1.00 96.75 277 A 1 
ATOM 2182 C CA  . GLN A 1 277 ? -22.130 -1.741  -11.608 1.00 96.25 277 A 1 
ATOM 2183 C C   . GLN A 1 277 ? -22.458 -2.602  -10.379 1.00 96.32 277 A 1 
ATOM 2184 O O   . GLN A 1 277 ? -22.788 -3.779  -10.531 1.00 94.92 277 A 1 
ATOM 2185 C CB  . GLN A 1 277 ? -20.831 -2.221  -12.262 1.00 95.36 277 A 1 
ATOM 2186 C CG  . GLN A 1 277 ? -20.553 -1.528  -13.601 1.00 92.88 277 A 1 
ATOM 2187 C CD  . GLN A 1 277 ? -19.422 -2.215  -14.355 1.00 90.80 277 A 1 
ATOM 2188 O OE1 . GLN A 1 277 ? -19.421 -3.415  -14.591 1.00 82.84 277 A 1 
ATOM 2189 N NE2 . GLN A 1 277 ? -18.405 -1.490  -14.760 1.00 80.38 277 A 1 
ATOM 2190 N N   . TYR A 1 278 ? -22.371 -2.048  -9.168  1.00 96.16 278 A 1 
ATOM 2191 C CA  . TYR A 1 278 ? -22.783 -2.731  -7.944  1.00 95.83 278 A 1 
ATOM 2192 C C   . TYR A 1 278 ? -24.268 -2.469  -7.645  1.00 95.19 278 A 1 
ATOM 2193 O O   . TYR A 1 278 ? -24.806 -1.451  -8.081  1.00 93.13 278 A 1 
ATOM 2194 C CB  . TYR A 1 278 ? -21.894 -2.291  -6.773  1.00 95.93 278 A 1 
ATOM 2195 C CG  . TYR A 1 278 ? -20.406 -2.481  -7.001  1.00 96.42 278 A 1 
ATOM 2196 C CD1 . TYR A 1 278 ? -19.867 -3.771  -7.175  1.00 95.52 278 A 1 
ATOM 2197 C CD2 . TYR A 1 278 ? -19.559 -1.358  -7.044  1.00 95.69 278 A 1 
ATOM 2198 C CE1 . TYR A 1 278 ? -18.487 -3.937  -7.407  1.00 95.35 278 A 1 
ATOM 2199 C CE2 . TYR A 1 278 ? -18.180 -1.518  -7.272  1.00 95.54 278 A 1 
ATOM 2200 C CZ  . TYR A 1 278 ? -17.642 -2.807  -7.458  1.00 96.07 278 A 1 
ATOM 2201 O OH  . TYR A 1 278 ? -16.314 -2.954  -7.694  1.00 95.50 278 A 1 
ATOM 2202 N N   . PRO A 1 279 ? -24.933 -3.329  -6.852  1.00 93.49 279 A 1 
ATOM 2203 C CA  . PRO A 1 279 ? -26.226 -3.000  -6.259  1.00 91.26 279 A 1 
ATOM 2204 C C   . PRO A 1 279 ? -26.100 -1.718  -5.426  1.00 90.52 279 A 1 
ATOM 2205 O O   . PRO A 1 279 ? -25.278 -1.652  -4.517  1.00 86.76 279 A 1 
ATOM 2206 C CB  . PRO A 1 279 ? -26.612 -4.213  -5.401  1.00 89.70 279 A 1 
ATOM 2207 C CG  . PRO A 1 279 ? -25.777 -5.355  -5.985  1.00 88.31 279 A 1 
ATOM 2208 C CD  . PRO A 1 279 ? -24.499 -4.648  -6.436  1.00 91.89 279 A 1 
ATOM 2209 N N   . LEU A 1 280 ? -26.882 -0.685  -5.757  1.00 88.22 280 A 1 
ATOM 2210 C CA  . LEU A 1 280 ? -26.810 0.625   -5.090  1.00 86.20 280 A 1 
ATOM 2211 C C   . LEU A 1 280 ? -27.893 0.812   -4.025  1.00 85.76 280 A 1 
ATOM 2212 O O   . LEU A 1 280 ? -27.758 1.667   -3.150  1.00 81.55 280 A 1 
ATOM 2213 C CB  . LEU A 1 280 ? -26.897 1.731   -6.155  1.00 84.06 280 A 1 
ATOM 2214 C CG  . LEU A 1 280 ? -25.687 1.800   -7.103  1.00 81.87 280 A 1 
ATOM 2215 C CD1 . LEU A 1 280 ? -25.999 2.758   -8.247  1.00 78.32 280 A 1 
ATOM 2216 C CD2 . LEU A 1 280 ? -24.430 2.302   -6.390  1.00 80.81 280 A 1 
ATOM 2217 N N   . GLU A 1 281 ? -28.973 0.041   -4.102  1.00 82.60 281 A 1 
ATOM 2218 C CA  . GLU A 1 281 ? -30.099 0.165   -3.182  1.00 81.26 281 A 1 
ATOM 2219 C C   . GLU A 1 281 ? -29.691 -0.261  -1.768  1.00 80.21 281 A 1 
ATOM 2220 O O   . GLU A 1 281 ? -29.305 -1.396  -1.527  1.00 74.62 281 A 1 
ATOM 2221 C CB  . GLU A 1 281 ? -31.298 -0.621  -3.721  1.00 79.07 281 A 1 
ATOM 2222 C CG  . GLU A 1 281 ? -32.570 -0.335  -2.903  1.00 68.60 281 A 1 
ATOM 2223 C CD  . GLU A 1 281 ? -33.837 -0.982  -3.487  1.00 61.64 281 A 1 
ATOM 2224 O OE1 . GLU A 1 281 ? -34.925 -0.668  -2.953  1.00 55.11 281 A 1 
ATOM 2225 O OE2 . GLU A 1 281 ? -33.722 -1.767  -4.455  1.00 58.82 281 A 1 
ATOM 2226 N N   . GLY A 1 282 ? -29.753 0.688   -0.818  1.00 82.64 282 A 1 
ATOM 2227 C CA  . GLY A 1 282 ? -29.380 0.465   0.582   1.00 80.37 282 A 1 
ATOM 2228 C C   . GLY A 1 282 ? -27.870 0.455   0.866   1.00 82.25 282 A 1 
ATOM 2229 O O   . GLY A 1 282 ? -27.483 0.466   2.039   1.00 76.02 282 A 1 
ATOM 2230 N N   . GLU A 1 283 ? -27.021 0.490   -0.169  1.00 83.59 283 A 1 
ATOM 2231 C CA  . GLU A 1 283 ? -25.572 0.465   -0.001  1.00 85.29 283 A 1 
ATOM 2232 C C   . GLU A 1 283 ? -24.984 1.860   0.228   1.00 87.19 283 A 1 
ATOM 2233 O O   . GLU A 1 283 ? -25.343 2.855   -0.404  1.00 84.36 283 A 1 
ATOM 2234 C CB  . GLU A 1 283 ? -24.878 -0.216  -1.190  1.00 83.46 283 A 1 
ATOM 2235 C CG  . GLU A 1 283 ? -25.192 -1.719  -1.298  1.00 79.83 283 A 1 
ATOM 2236 C CD  . GLU A 1 283 ? -24.810 -2.499  -0.035  1.00 78.41 283 A 1 
ATOM 2237 O OE1 . GLU A 1 283 ? -25.472 -3.511  0.264   1.00 71.50 283 A 1 
ATOM 2238 O OE2 . GLU A 1 283 ? -23.886 -2.061  0.690   1.00 74.80 283 A 1 
ATOM 2239 N N   . LYS A 1 284 ? -24.005 1.937   1.132   1.00 89.28 284 A 1 
ATOM 2240 C CA  . LYS A 1 284 ? -23.217 3.149   1.359   1.00 90.56 284 A 1 
ATOM 2241 C C   . LYS A 1 284 ? -22.015 3.166   0.424   1.00 93.65 284 A 1 
ATOM 2242 O O   . LYS A 1 284 ? -21.274 2.196   0.376   1.00 93.08 284 A 1 
ATOM 2243 C CB  . LYS A 1 284 ? -22.772 3.211   2.822   1.00 87.62 284 A 1 
ATOM 2244 C CG  . LYS A 1 284 ? -23.973 3.458   3.740   1.00 85.25 284 A 1 
ATOM 2245 C CD  . LYS A 1 284 ? -23.494 3.518   5.187   1.00 77.72 284 A 1 
ATOM 2246 C CE  . LYS A 1 284 ? -24.621 4.086   6.055   1.00 72.88 284 A 1 
ATOM 2247 N NZ  . LYS A 1 284 ? -24.065 5.089   6.972   1.00 63.80 284 A 1 
ATOM 2248 N N   . VAL A 1 285 ? -21.764 4.293   -0.239  1.00 95.51 285 A 1 
ATOM 2249 C CA  . VAL A 1 285 ? -20.570 4.502   -1.070  1.00 96.30 285 A 1 
ATOM 2250 C C   . VAL A 1 285 ? -19.550 5.327   -0.290  1.00 96.65 285 A 1 
ATOM 2251 O O   . VAL A 1 285 ? -19.856 6.424   0.179   1.00 96.05 285 A 1 
ATOM 2252 C CB  . VAL A 1 285 ? -20.918 5.155   -2.418  1.00 95.83 285 A 1 
ATOM 2253 C CG1 . VAL A 1 285 ? -19.685 5.179   -3.334  1.00 93.66 285 A 1 
ATOM 2254 C CG2 . VAL A 1 285 ? -22.037 4.406   -3.151  1.00 93.58 285 A 1 
ATOM 2255 N N   . GLY A 1 286 ? -18.330 4.818   -0.139  1.00 98.06 286 A 1 
ATOM 2256 C CA  . GLY A 1 286 ? -17.246 5.513   0.548   1.00 98.21 286 A 1 
ATOM 2257 C C   . GLY A 1 286 ? -15.961 5.557   -0.274  1.00 98.47 286 A 1 
ATOM 2258 O O   . GLY A 1 286 ? -15.666 4.638   -1.032  1.00 98.18 286 A 1 
ATOM 2259 N N   . PHE A 1 287 ? -15.181 6.618   -0.098  1.00 98.68 287 A 1 
ATOM 2260 C CA  . PHE A 1 287 ? -13.944 6.847   -0.833  1.00 98.72 287 A 1 
ATOM 2261 C C   . PHE A 1 287 ? -12.745 6.974   0.096   1.00 98.65 287 A 1 
ATOM 2262 O O   . PHE A 1 287 ? -12.793 7.662   1.123   1.00 98.20 287 A 1 
ATOM 2263 C CB  . PHE A 1 287 ? -14.075 8.084   -1.725  1.00 98.64 287 A 1 
ATOM 2264 C CG  . PHE A 1 287 ? -14.953 7.870   -2.940  1.00 98.66 287 A 1 
ATOM 2265 C CD1 . PHE A 1 287 ? -14.370 7.554   -4.178  1.00 98.25 287 A 1 
ATOM 2266 C CD2 . PHE A 1 287 ? -16.350 7.971   -2.832  1.00 98.26 287 A 1 
ATOM 2267 C CE1 . PHE A 1 287 ? -15.179 7.338   -5.304  1.00 97.98 287 A 1 
ATOM 2268 C CE2 . PHE A 1 287 ? -17.160 7.745   -3.957  1.00 97.95 287 A 1 
ATOM 2269 C CZ  . PHE A 1 287 ? -16.576 7.428   -5.194  1.00 98.08 287 A 1 
ATOM 2270 N N   . VAL A 1 288 ? -11.628 6.366   -0.303  1.00 98.32 288 A 1 
ATOM 2271 C CA  . VAL A 1 288 ? -10.311 6.572   0.296   1.00 98.12 288 A 1 
ATOM 2272 C C   . VAL A 1 288 ? -9.320  7.024   -0.772  1.00 97.97 288 A 1 
ATOM 2273 O O   . VAL A 1 288 ? -9.376  6.594   -1.920  1.00 97.02 288 A 1 
ATOM 2274 C CB  . VAL A 1 288 ? -9.846  5.317   1.056   1.00 97.17 288 A 1 
ATOM 2275 C CG1 . VAL A 1 288 ? -9.598  4.132   0.139   1.00 89.66 288 A 1 
ATOM 2276 C CG2 . VAL A 1 288 ? -8.564  5.566   1.855   1.00 90.61 288 A 1 
ATOM 2277 N N   . GLY A 1 289 ? -8.383  7.894   -0.398  1.00 97.07 289 A 1 
ATOM 2278 C CA  . GLY A 1 289 ? -7.279  8.300   -1.258  1.00 96.70 289 A 1 
ATOM 2279 C C   . GLY A 1 289 ? -7.133  9.811   -1.380  1.00 96.86 289 A 1 
ATOM 2280 O O   . GLY A 1 289 ? -8.066  10.591  -1.187  1.00 96.46 289 A 1 
ATOM 2281 N N   . SER A 1 290 ? -5.916  10.232  -1.707  1.00 96.08 290 A 1 
ATOM 2282 C CA  . SER A 1 290 ? -5.566  11.650  -1.804  1.00 95.60 290 A 1 
ATOM 2283 C C   . SER A 1 290 ? -6.348  12.373  -2.901  1.00 96.28 290 A 1 
ATOM 2284 O O   . SER A 1 290 ? -6.796  13.493  -2.673  1.00 95.52 290 A 1 
ATOM 2285 C CB  . SER A 1 290 ? -4.060  11.796  -2.040  1.00 93.88 290 A 1 
ATOM 2286 O OG  . SER A 1 290 ? -3.658  11.017  -3.150  1.00 86.20 290 A 1 
ATOM 2287 N N   . THR A 1 291 ? -6.581  11.735  -4.047  1.00 96.57 291 A 1 
ATOM 2288 C CA  . THR A 1 291 ? -7.349  12.306  -5.161  1.00 97.26 291 A 1 
ATOM 2289 C C   . THR A 1 291 ? -8.808  12.521  -4.757  1.00 97.60 291 A 1 
ATOM 2290 O O   . THR A 1 291 ? -9.301  13.639  -4.875  1.00 97.18 291 A 1 
ATOM 2291 C CB  . THR A 1 291 ? -7.242  11.420  -6.410  1.00 97.14 291 A 1 
ATOM 2292 O OG1 . THR A 1 291 ? -5.878  11.231  -6.702  1.00 95.70 291 A 1 
ATOM 2293 C CG2 . THR A 1 291 ? -7.882  12.047  -7.643  1.00 95.72 291 A 1 
ATOM 2294 N N   . ALA A 1 292 ? -9.460  11.507  -4.171  1.00 97.58 292 A 1 
ATOM 2295 C CA  . ALA A 1 292 ? -10.820 11.648  -3.642  1.00 97.85 292 A 1 
ATOM 2296 C C   . ALA A 1 292 ? -10.925 12.799  -2.632  1.00 97.89 292 A 1 
ATOM 2297 O O   . ALA A 1 292 ? -11.810 13.641  -2.725  1.00 97.52 292 A 1 
ATOM 2298 C CB  . ALA A 1 292 ? -11.241 10.334  -2.968  1.00 97.78 292 A 1 
ATOM 2299 N N   . TYR A 1 293 ? -9.983  12.863  -1.686  1.00 97.45 293 A 1 
ATOM 2300 C CA  . TYR A 1 293 ? -9.991  13.862  -0.618  1.00 97.26 293 A 1 
ATOM 2301 C C   . TYR A 1 293 ? -9.751  15.289  -1.133  1.00 97.02 293 A 1 
ATOM 2302 O O   . TYR A 1 293 ? -10.409 16.234  -0.705  1.00 96.13 293 A 1 
ATOM 2303 C CB  . TYR A 1 293 ? -8.935  13.467  0.417   1.00 96.99 293 A 1 
ATOM 2304 C CG  . TYR A 1 293 ? -8.950  14.354  1.641   1.00 96.34 293 A 1 
ATOM 2305 C CD1 . TYR A 1 293 ? -8.095  15.468  1.720   1.00 93.94 293 A 1 
ATOM 2306 C CD2 . TYR A 1 293 ? -9.844  14.076  2.689   1.00 94.48 293 A 1 
ATOM 2307 C CE1 . TYR A 1 293 ? -8.128  16.301  2.851   1.00 93.24 293 A 1 
ATOM 2308 C CE2 . TYR A 1 293 ? -9.882  14.905  3.823   1.00 93.33 293 A 1 
ATOM 2309 C CZ  . TYR A 1 293 ? -9.022  16.021  3.904   1.00 93.83 293 A 1 
ATOM 2310 O OH  . TYR A 1 293 ? -9.056  16.826  4.997   1.00 92.02 293 A 1 
ATOM 2311 N N   . HIS A 1 294 ? -8.802  15.461  -2.056  1.00 96.44 294 A 1 
ATOM 2312 C CA  . HIS A 1 294 ? -8.441  16.779  -2.575  1.00 95.45 294 A 1 
ATOM 2313 C C   . HIS A 1 294 ? -9.486  17.383  -3.510  1.00 95.76 294 A 1 
ATOM 2314 O O   . HIS A 1 294 ? -9.594  18.607  -3.548  1.00 94.91 294 A 1 
ATOM 2315 C CB  . HIS A 1 294 ? -7.074  16.698  -3.258  1.00 94.50 294 A 1 
ATOM 2316 C CG  . HIS A 1 294 ? -5.931  16.603  -2.274  1.00 91.38 294 A 1 
ATOM 2317 N ND1 . HIS A 1 294 ? -5.815  17.300  -1.092  1.00 81.65 294 A 1 
ATOM 2318 C CD2 . HIS A 1 294 ? -4.795  15.851  -2.407  1.00 81.37 294 A 1 
ATOM 2319 C CE1 . HIS A 1 294 ? -4.643  16.972  -0.533  1.00 82.61 294 A 1 
ATOM 2320 N NE2 . HIS A 1 294 ? -3.982  16.099  -1.301  1.00 83.57 294 A 1 
ATOM 2321 N N   . TYR A 1 295 ? -10.250 16.546  -4.203  1.00 96.97 295 A 1 
ATOM 2322 C CA  . TYR A 1 295 ? -11.328 16.943  -5.104  1.00 97.35 295 A 1 
ATOM 2323 C C   . TYR A 1 295 ? -12.717 16.554  -4.572  1.00 97.81 295 A 1 
ATOM 2324 O O   . TYR A 1 295 ? -13.644 16.377  -5.354  1.00 97.45 295 A 1 
ATOM 2325 C CB  . TYR A 1 295 ? -11.065 16.361  -6.490  1.00 97.10 295 A 1 
ATOM 2326 C CG  . TYR A 1 295 ? -9.784  16.833  -7.149  1.00 97.00 295 A 1 
ATOM 2327 C CD1 . TYR A 1 295 ? -9.739  18.101  -7.758  1.00 95.18 295 A 1 
ATOM 2328 C CD2 . TYR A 1 295 ? -8.663  15.988  -7.198  1.00 95.49 295 A 1 
ATOM 2329 C CE1 . TYR A 1 295 ? -8.583  18.507  -8.441  1.00 94.39 295 A 1 
ATOM 2330 C CE2 . TYR A 1 295 ? -7.504  16.393  -7.879  1.00 94.56 295 A 1 
ATOM 2331 C CZ  . TYR A 1 295 ? -7.466  17.647  -8.514  1.00 95.07 295 A 1 
ATOM 2332 O OH  . TYR A 1 295 ? -6.364  18.018  -9.208  1.00 93.17 295 A 1 
ATOM 2333 N N   . ARG A 1 296 ? -12.874 16.418  -3.242  1.00 97.32 296 A 1 
ATOM 2334 C CA  . ARG A 1 296 ? -14.115 15.934  -2.616  1.00 97.25 296 A 1 
ATOM 2335 C C   . ARG A 1 296 ? -15.369 16.710  -3.018  1.00 97.46 296 A 1 
ATOM 2336 O O   . ARG A 1 296 ? -16.421 16.096  -3.148  1.00 97.20 296 A 1 
ATOM 2337 C CB  . ARG A 1 296 ? -13.961 15.891  -1.091  1.00 96.65 296 A 1 
ATOM 2338 C CG  . ARG A 1 296 ? -13.739 17.283  -0.476  1.00 95.05 296 A 1 
ATOM 2339 C CD  . ARG A 1 296 ? -13.525 17.206  1.032   1.00 94.36 296 A 1 
ATOM 2340 N NE  . ARG A 1 296 ? -13.321 18.563  1.560   1.00 90.80 296 A 1 
ATOM 2341 C CZ  . ARG A 1 296 ? -12.169 19.162  1.800   1.00 87.11 296 A 1 
ATOM 2342 N NH1 . ARG A 1 296 ? -11.032 18.542  1.690   1.00 80.72 296 A 1 
ATOM 2343 N NH2 . ARG A 1 296 ? -12.160 20.417  2.143   1.00 81.23 296 A 1 
ATOM 2344 N N   . ASP A 1 297 ? -15.240 18.019  -3.255  1.00 97.04 297 A 1 
ATOM 2345 C CA  . ASP A 1 297 ? -16.381 18.864  -3.621  1.00 96.97 297 A 1 
ATOM 2346 C C   . ASP A 1 297 ? -16.868 18.545  -5.050  1.00 97.58 297 A 1 
ATOM 2347 O O   . ASP A 1 297 ? -18.068 18.383  -5.279  1.00 97.22 297 A 1 
ATOM 2348 C CB  . ASP A 1 297 ? -15.996 20.346  -3.443  1.00 96.33 297 A 1 
ATOM 2349 C CG  . ASP A 1 297 ? -15.466 20.672  -2.031  1.00 94.50 297 A 1 
ATOM 2350 O OD1 . ASP A 1 297 ? -15.886 20.017  -1.051  1.00 91.33 297 A 1 
ATOM 2351 O OD2 . ASP A 1 297 ? -14.533 21.498  -1.928  1.00 90.72 297 A 1 
ATOM 2352 N N   . ILE A 1 298 ? -15.937 18.348  -5.998  1.00 97.50 298 A 1 
ATOM 2353 C CA  . ILE A 1 298 ? -16.253 17.918  -7.373  1.00 98.01 298 A 1 
ATOM 2354 C C   . ILE A 1 298 ? -16.769 16.478  -7.366  1.00 98.24 298 A 1 
ATOM 2355 O O   . ILE A 1 298 ? -17.772 16.185  -8.014  1.00 98.12 298 A 1 
ATOM 2356 C CB  . ILE A 1 298 ? -15.035 18.069  -8.314  1.00 98.13 298 A 1 
ATOM 2357 C CG1 . ILE A 1 298 ? -14.549 19.537  -8.328  1.00 97.68 298 A 1 
ATOM 2358 C CG2 . ILE A 1 298 ? -15.394 17.594  -9.738  1.00 97.84 298 A 1 
ATOM 2359 C CD1 . ILE A 1 298 ? -13.330 19.796  -9.215  1.00 96.44 298 A 1 
ATOM 2360 N N   . LEU A 1 299 ? -16.136 15.583  -6.599  1.00 97.96 299 A 1 
ATOM 2361 C CA  . LEU A 1 299 ? -16.561 14.191  -6.467  1.00 98.04 299 A 1 
ATOM 2362 C C   . LEU A 1 299 ? -17.992 14.091  -5.912  1.00 97.97 299 A 1 
ATOM 2363 O O   . LEU A 1 299 ? -18.806 13.339  -6.444  1.00 97.83 299 A 1 
ATOM 2364 C CB  . LEU A 1 299 ? -15.539 13.459  -5.577  1.00 97.99 299 A 1 
ATOM 2365 C CG  . LEU A 1 299 ? -15.787 11.946  -5.448  1.00 97.34 299 A 1 
ATOM 2366 C CD1 . LEU A 1 299 ? -15.621 11.219  -6.779  1.00 96.11 299 A 1 
ATOM 2367 C CD2 . LEU A 1 299 ? -14.783 11.354  -4.456  1.00 96.19 299 A 1 
ATOM 2368 N N   . GLY A 1 300 ? -18.306 14.882  -4.880  1.00 97.43 300 A 1 
ATOM 2369 C CA  . GLY A 1 300 ? -19.650 14.986  -4.313  1.00 97.22 300 A 1 
ATOM 2370 C C   . GLY A 1 300 ? -20.669 15.516  -5.318  1.00 97.20 300 A 1 
ATOM 2371 O O   . GLY A 1 300 ? -21.747 14.941  -5.449  1.00 96.63 300 A 1 
ATOM 2372 N N   . LYS A 1 301 ? -20.303 16.555  -6.085  1.00 97.65 301 A 1 
ATOM 2373 C CA  . LYS A 1 301 ? -21.158 17.086  -7.154  1.00 97.70 301 A 1 
ATOM 2374 C C   . LYS A 1 301 ? -21.456 16.034  -8.227  1.00 97.84 301 A 1 
ATOM 2375 O O   . LYS A 1 301 ? -22.614 15.864  -8.588  1.00 97.53 301 A 1 
ATOM 2376 C CB  . LYS A 1 301 ? -20.525 18.355  -7.743  1.00 97.56 301 A 1 
ATOM 2377 C CG  . LYS A 1 301 ? -21.366 18.855  -8.926  1.00 93.69 301 A 1 
ATOM 2378 C CD  . LYS A 1 301 ? -20.985 20.269  -9.364  1.00 87.59 301 A 1 
ATOM 2379 C CE  . LYS A 1 301 ? -21.674 20.642  -10.681 1.00 80.68 301 A 1 
ATOM 2380 N NZ  . LYS A 1 301 ? -23.130 20.351  -10.681 1.00 70.75 301 A 1 
ATOM 2381 N N   . VAL A 1 302 ? -20.439 15.306  -8.693  1.00 97.57 302 A 1 
ATOM 2382 C CA  . VAL A 1 302 ? -20.632 14.228  -9.682  1.00 97.52 302 A 1 
ATOM 2383 C C   . VAL A 1 302 ? -21.566 13.144  -9.146  1.00 97.13 302 A 1 
ATOM 2384 O O   . VAL A 1 302 ? -22.431 12.681  -9.885  1.00 96.81 302 A 1 
ATOM 2385 C CB  . VAL A 1 302 ? -19.289 13.611  -10.102 1.00 97.76 302 A 1 
ATOM 2386 C CG1 . VAL A 1 302 ? -19.467 12.383  -11.006 1.00 96.98 302 A 1 
ATOM 2387 C CG2 . VAL A 1 302 ? -18.441 14.615  -10.888 1.00 96.76 302 A 1 
ATOM 2388 N N   . ALA A 1 303 ? -21.420 12.754  -7.870  1.00 96.75 303 A 1 
ATOM 2389 C CA  . ALA A 1 303 ? -22.318 11.782  -7.252  1.00 95.91 303 A 1 
ATOM 2390 C C   . ALA A 1 303 ? -23.775 12.274  -7.275  1.00 95.27 303 A 1 
ATOM 2391 O O   . ALA A 1 303 ? -24.648 11.557  -7.759  1.00 94.86 303 A 1 
ATOM 2392 C CB  . ALA A 1 303 ? -21.830 11.485  -5.828  1.00 95.88 303 A 1 
ATOM 2393 N N   . VAL A 1 304 ? -24.025 13.527  -6.853  1.00 95.60 304 A 1 
ATOM 2394 C CA  . VAL A 1 304 ? -25.364 14.143  -6.872  1.00 95.08 304 A 1 
ATOM 2395 C C   . VAL A 1 304 ? -25.929 14.212  -8.292  1.00 94.94 304 A 1 
ATOM 2396 O O   . VAL A 1 304 ? -27.079 13.830  -8.500  1.00 94.71 304 A 1 
ATOM 2397 C CB  . VAL A 1 304 ? -25.328 15.538  -6.223  1.00 95.09 304 A 1 
ATOM 2398 C CG1 . VAL A 1 304 ? -26.643 16.312  -6.399  1.00 93.48 304 A 1 
ATOM 2399 C CG2 . VAL A 1 304 ? -25.072 15.425  -4.712  1.00 93.15 304 A 1 
ATOM 2400 N N   . ASP A 1 305 ? -25.128 14.637  -9.277  1.00 95.48 305 A 1 
ATOM 2401 C CA  . ASP A 1 305 ? -25.556 14.741  -10.680 1.00 95.71 305 A 1 
ATOM 2402 C C   . ASP A 1 305 ? -25.912 13.363  -11.294 1.00 95.38 305 A 1 
ATOM 2403 O O   . ASP A 1 305 ? -26.639 13.289  -12.282 1.00 94.62 305 A 1 
ATOM 2404 C CB  . ASP A 1 305 ? -24.460 15.451  -11.503 1.00 96.45 305 A 1 
ATOM 2405 C CG  . ASP A 1 305 ? -24.227 16.944  -11.173 1.00 96.24 305 A 1 
ATOM 2406 O OD1 . ASP A 1 305 ? -25.077 17.609  -10.549 1.00 93.40 305 A 1 
ATOM 2407 O OD2 . ASP A 1 305 ? -23.178 17.501  -11.592 1.00 94.12 305 A 1 
ATOM 2408 N N   . LEU A 1 306 ? -25.418 12.271  -10.688 1.00 94.62 306 A 1 
ATOM 2409 C CA  . LEU A 1 306 ? -25.751 10.885  -11.047 1.00 93.92 306 A 1 
ATOM 2410 C C   . LEU A 1 306 ? -26.846 10.263  -10.154 1.00 93.14 306 A 1 
ATOM 2411 O O   . LEU A 1 306 ? -27.128 9.073   -10.279 1.00 91.68 306 A 1 
ATOM 2412 C CB  . LEU A 1 306 ? -24.459 10.044  -11.040 1.00 94.79 306 A 1 
ATOM 2413 C CG  . LEU A 1 306 ? -23.445 10.417  -12.138 1.00 94.90 306 A 1 
ATOM 2414 C CD1 . LEU A 1 306 ? -22.152 9.635   -11.906 1.00 93.78 306 A 1 
ATOM 2415 C CD2 . LEU A 1 306 ? -23.953 10.074  -13.541 1.00 94.13 306 A 1 
ATOM 2416 N N   . GLY A 1 307 ? -27.455 11.041  -9.250  1.00 93.49 307 A 1 
ATOM 2417 C CA  . GLY A 1 307 ? -28.474 10.552  -8.310  1.00 92.00 307 A 1 
ATOM 2418 C C   . GLY A 1 307 ? -27.916 9.690   -7.173  1.00 91.83 307 A 1 
ATOM 2419 O O   . GLY A 1 307 ? -28.661 8.923   -6.566  1.00 89.80 307 A 1 
ATOM 2420 N N   . LEU A 1 308 ? -26.617 9.797   -6.875  1.00 93.46 308 A 1 
ATOM 2421 C CA  . LEU A 1 308 ? -25.922 9.035   -5.838  1.00 93.28 308 A 1 
ATOM 2422 C C   . LEU A 1 308 ? -25.560 9.923   -4.642  1.00 93.70 308 A 1 
ATOM 2423 O O   . LEU A 1 308 ? -25.497 11.149  -4.730  1.00 93.22 308 A 1 
ATOM 2424 C CB  . LEU A 1 308 ? -24.671 8.367   -6.436  1.00 93.23 308 A 1 
ATOM 2425 C CG  . LEU A 1 308 ? -24.938 7.441   -7.634  1.00 92.41 308 A 1 
ATOM 2426 C CD1 . LEU A 1 308 ? -23.607 6.895   -8.153  1.00 89.94 308 A 1 
ATOM 2427 C CD2 . LEU A 1 308 ? -25.834 6.264   -7.265  1.00 90.12 308 A 1 
ATOM 2428 N N   . SER A 1 309 ? -25.249 9.291   -3.509  1.00 93.14 309 A 1 
ATOM 2429 C CA  . SER A 1 309 ? -24.710 9.966   -2.328  1.00 93.11 309 A 1 
ATOM 2430 C C   . SER A 1 309 ? -23.431 9.292   -1.839  1.00 94.23 309 A 1 
ATOM 2431 O O   . SER A 1 309 ? -23.250 8.084   -1.977  1.00 93.67 309 A 1 
ATOM 2432 C CB  . SER A 1 309 ? -25.771 10.063  -1.229  1.00 90.98 309 A 1 
ATOM 2433 O OG  . SER A 1 309 ? -26.125 8.787   -0.732  1.00 86.40 309 A 1 
ATOM 2434 N N   . ILE A 1 310 ? -22.523 10.086  -1.274  1.00 95.14 310 A 1 
ATOM 2435 C CA  . ILE A 1 310 ? -21.273 9.599   -0.688  1.00 96.04 310 A 1 
ATOM 2436 C C   . ILE A 1 310 ? -21.397 9.660   0.837   1.00 95.72 310 A 1 
ATOM 2437 O O   . ILE A 1 310 ? -21.591 10.733  1.401   1.00 94.36 310 A 1 
ATOM 2438 C CB  . ILE A 1 310 ? -20.060 10.393  -1.221  1.00 96.22 310 A 1 
ATOM 2439 C CG1 . ILE A 1 310 ? -19.953 10.291  -2.759  1.00 95.36 310 A 1 
ATOM 2440 C CG2 . ILE A 1 310 ? -18.771 9.873   -0.556  1.00 95.24 310 A 1 
ATOM 2441 C CD1 . ILE A 1 310 ? -18.860 11.185  -3.364  1.00 94.88 310 A 1 
ATOM 2442 N N   . ASP A 1 311 ? -21.261 8.514   1.516   1.00 96.75 311 A 1 
ATOM 2443 C CA  . ASP A 1 311 ? -21.294 8.425   2.985   1.00 96.03 311 A 1 
ATOM 2444 C C   . ASP A 1 311 ? -20.031 9.032   3.604   1.00 95.92 311 A 1 
ATOM 2445 O O   . ASP A 1 311 ? -20.085 9.733   4.620   1.00 93.90 311 A 1 
ATOM 2446 C CB  . ASP A 1 311 ? -21.450 6.949   3.394   1.00 94.74 311 A 1 
ATOM 2447 C CG  . ASP A 1 311 ? -21.485 6.700   4.913   1.00 91.22 311 A 1 
ATOM 2448 O OD1 . ASP A 1 311 ? -22.565 6.823   5.536   1.00 85.24 311 A 1 
ATOM 2449 O OD2 . ASP A 1 311 ? -20.452 6.273   5.487   1.00 83.98 311 A 1 
ATOM 2450 N N   . ARG A 1 312 ? -18.860 8.771   2.997   1.00 96.31 312 A 1 
ATOM 2451 C CA  . ARG A 1 312 ? -17.568 9.161   3.578   1.00 95.95 312 A 1 
ATOM 2452 C C   . ARG A 1 312 ? -16.460 9.297   2.549   1.00 97.55 312 A 1 
ATOM 2453 O O   . ARG A 1 312 ? -16.319 8.465   1.665   1.00 96.92 312 A 1 
ATOM 2454 C CB  . ARG A 1 312 ? -17.198 8.107   4.625   1.00 91.19 312 A 1 
ATOM 2455 C CG  . ARG A 1 312 ? -16.098 8.580   5.579   1.00 82.67 312 A 1 
ATOM 2456 C CD  . ARG A 1 312 ? -15.864 7.563   6.699   1.00 83.56 312 A 1 
ATOM 2457 N NE  . ARG A 1 312 ? -17.112 7.327   7.451   1.00 75.41 312 A 1 
ATOM 2458 C CZ  . ARG A 1 312 ? -17.280 6.516   8.469   1.00 68.76 312 A 1 
ATOM 2459 N NH1 . ARG A 1 312 ? -16.278 5.889   9.019   1.00 62.29 312 A 1 
ATOM 2460 N NH2 . ARG A 1 312 ? -18.491 6.326   8.930   1.00 57.07 312 A 1 
ATOM 2461 N N   . ILE A 1 313 ? -15.595 10.291  2.759   1.00 97.45 313 A 1 
ATOM 2462 C CA  . ILE A 1 313 ? -14.333 10.461  2.029   1.00 97.94 313 A 1 
ATOM 2463 C C   . ILE A 1 313 ? -13.206 10.619  3.051   1.00 97.77 313 A 1 
ATOM 2464 O O   . ILE A 1 313 ? -13.248 11.524  3.887   1.00 96.79 313 A 1 
ATOM 2465 C CB  . ILE A 1 313 ? -14.391 11.658  1.053   1.00 97.92 313 A 1 
ATOM 2466 C CG1 . ILE A 1 313 ? -15.596 11.542  0.089   1.00 97.29 313 A 1 
ATOM 2467 C CG2 . ILE A 1 313 ? -13.061 11.755  0.275   1.00 97.16 313 A 1 
ATOM 2468 C CD1 . ILE A 1 313 ? -15.770 12.729  -0.864  1.00 95.70 313 A 1 
ATOM 2469 N N   . VAL A 1 314 ? -12.180 9.760   2.986   1.00 97.90 314 A 1 
ATOM 2470 C CA  . VAL A 1 314 ? -10.979 9.850   3.834   1.00 97.53 314 A 1 
ATOM 2471 C C   . VAL A 1 314 ? -9.716  9.928   2.979   1.00 97.62 314 A 1 
ATOM 2472 O O   . VAL A 1 314 ? -9.631  9.341   1.908   1.00 96.98 314 A 1 
ATOM 2473 C CB  . VAL A 1 314 ? -10.890 8.707   4.866   1.00 96.47 314 A 1 
ATOM 2474 C CG1 . VAL A 1 314 ? -12.111 8.705   5.793   1.00 93.18 314 A 1 
ATOM 2475 C CG2 . VAL A 1 314 ? -10.743 7.320   4.244   1.00 92.59 314 A 1 
ATOM 2476 N N   . GLN A 1 315 ? -8.700  10.657  3.452   1.00 97.16 315 A 1 
ATOM 2477 C CA  . GLN A 1 315 ? -7.464  10.841  2.682   1.00 96.60 315 A 1 
ATOM 2478 C C   . GLN A 1 315 ? -6.608  9.568   2.614   1.00 96.32 315 A 1 
ATOM 2479 O O   . GLN A 1 315 ? -5.957  9.308   1.600   1.00 95.19 315 A 1 
ATOM 2480 C CB  . GLN A 1 315 ? -6.670  12.003  3.288   1.00 95.71 315 A 1 
ATOM 2481 C CG  . GLN A 1 315 ? -5.496  12.411  2.384   1.00 92.41 315 A 1 
ATOM 2482 C CD  . GLN A 1 315 ? -4.711  13.593  2.937   1.00 91.15 315 A 1 
ATOM 2483 O OE1 . GLN A 1 315 ? -4.849  14.015  4.071   1.00 83.78 315 A 1 
ATOM 2484 N NE2 . GLN A 1 315 ? -3.837  14.179  2.152   1.00 82.05 315 A 1 
ATOM 2485 N N   . ASN A 1 316 ? -6.574  8.807   3.703   1.00 96.36 316 A 1 
ATOM 2486 C CA  . ASN A 1 316 ? -5.847  7.548   3.839   1.00 96.09 316 A 1 
ATOM 2487 C C   . ASN A 1 316 ? -6.616  6.618   4.793   1.00 96.88 316 A 1 
ATOM 2488 O O   . ASN A 1 316 ? -7.399  7.110   5.614   1.00 96.43 316 A 1 
ATOM 2489 C CB  . ASN A 1 316 ? -4.410  7.837   4.319   1.00 94.29 316 A 1 
ATOM 2490 C CG  . ASN A 1 316 ? -4.349  8.384   5.735   1.00 92.78 316 A 1 
ATOM 2491 O OD1 . ASN A 1 316 ? -4.493  7.665   6.708   1.00 85.17 316 A 1 
ATOM 2492 N ND2 . ASN A 1 316 ? -4.140  9.670   5.909   1.00 84.73 316 A 1 
ATOM 2493 N N   . PRO A 1 317 ? -6.406  5.290   4.724   1.00 97.45 317 A 1 
ATOM 2494 C CA  . PRO A 1 317 ? -7.186  4.330   5.496   1.00 97.67 317 A 1 
ATOM 2495 C C   . PRO A 1 317 ? -6.679  4.123   6.928   1.00 97.95 317 A 1 
ATOM 2496 O O   . PRO A 1 317 ? -7.393  3.525   7.731   1.00 97.60 317 A 1 
ATOM 2497 C CB  . PRO A 1 317 ? -7.135  3.041   4.666   1.00 97.23 317 A 1 
ATOM 2498 C CG  . PRO A 1 317 ? -5.752  3.092   4.034   1.00 96.52 317 A 1 
ATOM 2499 C CD  . PRO A 1 317 ? -5.564  4.584   3.758   1.00 97.37 317 A 1 
ATOM 2500 N N   . MET A 1 318 ? -5.488  4.609   7.300   1.00 97.46 318 A 1 
ATOM 2501 C CA  . MET A 1 318 ? -4.805  4.210   8.541   1.00 97.54 318 A 1 
ATOM 2502 C C   . MET A 1 318 ? -5.657  4.406   9.804   1.00 97.32 318 A 1 
ATOM 2503 O O   . MET A 1 318 ? -5.775  3.487   10.610  1.00 96.84 318 A 1 
ATOM 2504 C CB  . MET A 1 318 ? -3.461  4.948   8.663   1.00 97.23 318 A 1 
ATOM 2505 C CG  . MET A 1 318 ? -2.642  4.457   9.866   1.00 96.29 318 A 1 
ATOM 2506 S SD  . MET A 1 318 ? -2.322  2.667   9.908   1.00 97.08 318 A 1 
ATOM 2507 C CE  . MET A 1 318 ? -1.125  2.503   8.560   1.00 94.14 318 A 1 
ATOM 2508 N N   . GLN A 1 319 ? -6.309  5.561   9.972   1.00 97.03 319 A 1 
ATOM 2509 C CA  . GLN A 1 319 ? -7.141  5.803   11.155  1.00 96.42 319 A 1 
ATOM 2510 C C   . GLN A 1 319 ? -8.318  4.815   11.263  1.00 96.67 319 A 1 
ATOM 2511 O O   . GLN A 1 319 ? -8.697  4.406   12.361  1.00 96.08 319 A 1 
ATOM 2512 C CB  . GLN A 1 319 ? -7.651  7.253   11.128  1.00 95.31 319 A 1 
ATOM 2513 C CG  . GLN A 1 319 ? -8.254  7.662   12.482  1.00 83.96 319 A 1 
ATOM 2514 C CD  . GLN A 1 319 ? -8.887  9.048   12.471  1.00 75.76 319 A 1 
ATOM 2515 O OE1 . GLN A 1 319 ? -9.401  9.525   11.483  1.00 68.03 319 A 1 
ATOM 2516 N NE2 . GLN A 1 319 ? -8.936  9.726   13.597  1.00 64.21 319 A 1 
ATOM 2517 N N   . GLY A 1 320 ? -8.919  4.437   10.135  1.00 96.86 320 A 1 
ATOM 2518 C CA  . GLY A 1 320 ? -9.977  3.431   10.089  1.00 96.99 320 A 1 
ATOM 2519 C C   . GLY A 1 320 ? -9.448  2.023   10.363  1.00 97.21 320 A 1 
ATOM 2520 O O   . GLY A 1 320 ? -10.074 1.280   11.113  1.00 96.98 320 A 1 
ATOM 2521 N N   . LEU A 1 321 ? -8.263  1.682   9.843   1.00 97.64 321 A 1 
ATOM 2522 C CA  . LEU A 1 321 ? -7.586  0.409   10.117  1.00 97.60 321 A 1 
ATOM 2523 C C   . LEU A 1 321 ? -7.192  0.275   11.591  1.00 97.19 321 A 1 
ATOM 2524 O O   . LEU A 1 321 ? -7.422  -0.775  12.181  1.00 96.87 321 A 1 
ATOM 2525 C CB  . LEU A 1 321 ? -6.346  0.272   9.221   1.00 97.86 321 A 1 
ATOM 2526 C CG  . LEU A 1 321 ? -6.648  0.085   7.725   1.00 97.59 321 A 1 
ATOM 2527 C CD1 . LEU A 1 321 ? -5.332  0.093   6.950   1.00 97.09 321 A 1 
ATOM 2528 C CD2 . LEU A 1 321 ? -7.374  -1.235  7.449   1.00 96.97 321 A 1 
ATOM 2529 N N   . VAL A 1 322 ? -6.681  1.337   12.211  1.00 97.10 322 A 1 
ATOM 2530 C CA  . VAL A 1 322 ? -6.413  1.362   13.658  1.00 96.50 322 A 1 
ATOM 2531 C C   . VAL A 1 322 ? -7.683  1.047   14.445  1.00 95.85 322 A 1 
ATOM 2532 O O   . VAL A 1 322 ? -7.656  0.193   15.320  1.00 95.07 322 A 1 
ATOM 2533 C CB  . VAL A 1 322 ? -5.811  2.717   14.087  1.00 96.18 322 A 1 
ATOM 2534 C CG1 . VAL A 1 322 ? -5.774  2.898   15.612  1.00 94.84 322 A 1 
ATOM 2535 C CG2 . VAL A 1 322 ? -4.372  2.853   13.573  1.00 94.85 322 A 1 
ATOM 2536 N N   . LYS A 1 323 ? -8.819  1.657   14.097  1.00 96.14 323 A 1 
ATOM 2537 C CA  . LYS A 1 323 ? -10.117 1.358   14.735  1.00 95.36 323 A 1 
ATOM 2538 C C   . LYS A 1 323 ? -10.597 -0.072  14.471  1.00 95.36 323 A 1 
ATOM 2539 O O   . LYS A 1 323 ? -11.242 -0.658  15.329  1.00 94.51 323 A 1 
ATOM 2540 C CB  . LYS A 1 323 ? -11.183 2.347   14.254  1.00 94.56 323 A 1 
ATOM 2541 C CG  . LYS A 1 323 ? -10.963 3.761   14.803  1.00 87.06 323 A 1 
ATOM 2542 C CD  . LYS A 1 323 ? -11.952 4.738   14.155  1.00 83.15 323 A 1 
ATOM 2543 C CE  . LYS A 1 323 ? -11.658 6.156   14.648  1.00 73.67 323 A 1 
ATOM 2544 N NZ  . LYS A 1 323 ? -12.520 7.162   13.983  1.00 65.75 323 A 1 
ATOM 2545 N N   . TYR A 1 324 ? -10.318 -0.619  13.289  1.00 96.53 324 A 1 
ATOM 2546 C CA  . TYR A 1 324 ? -10.691 -1.987  12.922  1.00 96.25 324 A 1 
ATOM 2547 C C   . TYR A 1 324 ? -9.904  -3.033  13.721  1.00 95.73 324 A 1 
ATOM 2548 O O   . TYR A 1 324 ? -10.485 -4.011  14.188  1.00 94.55 324 A 1 
ATOM 2549 C CB  . TYR A 1 324 ? -10.495 -2.163  11.409  1.00 96.46 324 A 1 
ATOM 2550 C CG  . TYR A 1 324 ? -10.924 -3.522  10.891  1.00 96.75 324 A 1 
ATOM 2551 C CD1 . TYR A 1 324 ? -10.026 -4.605  10.903  1.00 96.15 324 A 1 
ATOM 2552 C CD2 . TYR A 1 324 ? -12.235 -3.709  10.419  1.00 96.33 324 A 1 
ATOM 2553 C CE1 . TYR A 1 324 ? -10.443 -5.874  10.462  1.00 96.02 324 A 1 
ATOM 2554 C CE2 . TYR A 1 324 ? -12.656 -4.976  9.973   1.00 96.15 324 A 1 
ATOM 2555 C CZ  . TYR A 1 324 ? -11.762 -6.062  10.001  1.00 96.30 324 A 1 
ATOM 2556 O OH  . TYR A 1 324 ? -12.172 -7.289  9.594   1.00 95.62 324 A 1 
ATOM 2557 N N   . HIS A 1 325 ? -8.591  -2.810  13.889  1.00 96.24 325 A 1 
ATOM 2558 C CA  . HIS A 1 325 ? -7.655  -3.725  14.545  1.00 95.46 325 A 1 
ATOM 2559 C C   . HIS A 1 325 ? -7.431  -3.443  16.028  1.00 94.30 325 A 1 
ATOM 2560 O O   . HIS A 1 325 ? -6.800  -4.257  16.695  1.00 92.42 325 A 1 
ATOM 2561 C CB  . HIS A 1 325 ? -6.320  -3.696  13.795  1.00 95.98 325 A 1 
ATOM 2562 C CG  . HIS A 1 325 ? -6.421  -4.352  12.449  1.00 96.55 325 A 1 
ATOM 2563 N ND1 . HIS A 1 325 ? -6.696  -5.696  12.249  1.00 91.44 325 A 1 
ATOM 2564 C CD2 . HIS A 1 325 ? -6.282  -3.749  11.234  1.00 92.19 325 A 1 
ATOM 2565 C CE1 . HIS A 1 325 ? -6.722  -5.887  10.930  1.00 92.90 325 A 1 
ATOM 2566 N NE2 . HIS A 1 325 ? -6.480  -4.736  10.281  1.00 93.51 325 A 1 
ATOM 2567 N N   . ALA A 1 326 ? -7.921  -2.317  16.552  1.00 92.83 326 A 1 
ATOM 2568 C CA  . ALA A 1 326 ? -7.777  -1.991  17.967  1.00 90.48 326 A 1 
ATOM 2569 C C   . ALA A 1 326 ? -8.236  -3.179  18.828  1.00 88.46 326 A 1 
ATOM 2570 O O   . ALA A 1 326 ? -9.381  -3.625  18.680  1.00 84.36 326 A 1 
ATOM 2571 C CB  . ALA A 1 326 ? -8.573  -0.724  18.298  1.00 88.45 326 A 1 
ATOM 2572 N N   . PRO A 1 327 ? -7.376  -3.698  19.733  1.00 86.27 327 A 1 
ATOM 2573 C CA  . PRO A 1 327 ? -7.773  -4.736  20.666  1.00 82.10 327 A 1 
ATOM 2574 C C   . PRO A 1 327 ? -9.012  -4.257  21.421  1.00 79.09 327 A 1 
ATOM 2575 O O   . PRO A 1 327 ? -9.015  -3.168  21.991  1.00 72.88 327 A 1 
ATOM 2576 C CB  . PRO A 1 327 ? -6.571  -4.966  21.593  1.00 79.03 327 A 1 
ATOM 2577 C CG  . PRO A 1 327 ? -5.383  -4.455  20.782  1.00 77.54 327 A 1 
ATOM 2578 C CD  . PRO A 1 327 ? -5.987  -3.325  19.951  1.00 81.06 327 A 1 
ATOM 2579 N N   . LYS A 1 328 ? -10.081 -5.064  21.400  1.00 76.89 328 A 1 
ATOM 2580 C CA  . LYS A 1 328 ? -11.234 -4.784  22.255  1.00 73.32 328 A 1 
ATOM 2581 C C   . LYS A 1 328 ? -10.713 -4.821  23.686  1.00 71.30 328 A 1 
ATOM 2582 O O   . LYS A 1 328 ? -10.345 -5.895  24.152  1.00 64.05 328 A 1 
ATOM 2583 C CB  . LYS A 1 328 ? -12.355 -5.812  22.044  1.00 67.52 328 A 1 
ATOM 2584 C CG  . LYS A 1 328 ? -13.026 -5.687  20.674  1.00 61.06 328 A 1 
ATOM 2585 C CD  . LYS A 1 328 ? -14.185 -6.683  20.581  1.00 58.20 328 A 1 
ATOM 2586 C CE  . LYS A 1 328 ? -14.898 -6.578  19.236  1.00 51.14 328 A 1 
ATOM 2587 N NZ  . LYS A 1 328 ? -16.059 -7.508  19.200  1.00 45.92 328 A 1 
ATOM 2588 N N   . SER A 1 329 ? -10.647 -3.671  24.354  1.00 66.72 329 A 1 
ATOM 2589 C CA  . SER A 1 329 ? -10.439 -3.643  25.797  1.00 65.74 329 A 1 
ATOM 2590 C C   . SER A 1 329 ? -11.449 -4.620  26.378  1.00 65.46 329 A 1 
ATOM 2591 O O   . SER A 1 329 ? -12.642 -4.518  26.084  1.00 59.43 329 A 1 
ATOM 2592 C CB  . SER A 1 329 ? -10.660 -2.238  26.373  1.00 59.69 329 A 1 
ATOM 2593 O OG  . SER A 1 329 ? -9.818  -1.306  25.727  1.00 52.71 329 A 1 
ATOM 2594 N N   . ALA A 1 330 ? -10.983 -5.609  27.133  1.00 43.10 330 A 1 
ATOM 2595 C CA  . ALA A 1 330 ? -11.865 -6.433  27.936  1.00 41.20 330 A 1 
ATOM 2596 C C   . ALA A 1 330 ? -12.536 -5.489  28.941  1.00 41.00 330 A 1 
ATOM 2597 O O   . ALA A 1 330 ? -11.991 -5.206  30.003  1.00 39.04 330 A 1 
ATOM 2598 C CB  . ALA A 1 330 ? -11.056 -7.557  28.586  1.00 36.78 330 A 1 
ATOM 2599 N N   . ILE A 1 331 ? -13.690 -4.946  28.554  1.00 35.51 331 A 1 
ATOM 2600 C CA  . ILE A 1 331 ? -14.654 -4.424  29.504  1.00 35.92 331 A 1 
ATOM 2601 C C   . ILE A 1 331 ? -15.196 -5.680  30.173  1.00 35.63 331 A 1 
ATOM 2602 O O   . ILE A 1 331 ? -16.139 -6.294  29.683  1.00 33.37 331 A 1 
ATOM 2603 C CB  . ILE A 1 331 ? -15.740 -3.557  28.817  1.00 33.96 331 A 1 
ATOM 2604 C CG1 . ILE A 1 331 ? -15.115 -2.405  27.994  1.00 32.66 331 A 1 
ATOM 2605 C CG2 . ILE A 1 331 ? -16.696 -2.999  29.890  1.00 33.27 331 A 1 
ATOM 2606 C CD1 . ILE A 1 331 ? -16.130 -1.615  27.151  1.00 30.95 331 A 1 
ATOM 2607 N N   . ASN A 1 332 ? -14.505 -6.141  31.220  1.00 31.27 332 A 1 
ATOM 2608 C CA  . ASN A 1 332 ? -15.163 -6.995  32.195  1.00 34.71 332 A 1 
ATOM 2609 C C   . ASN A 1 332 ? -16.164 -6.110  32.941  1.00 33.90 332 A 1 
ATOM 2610 O O   . ASN A 1 332 ? -15.798 -4.983  33.294  1.00 32.33 332 A 1 
ATOM 2611 C CB  . ASN A 1 332 ? -14.133 -7.656  33.126  1.00 33.17 332 A 1 
ATOM 2612 C CG  . ASN A 1 332 ? -13.561 -8.947  32.563  1.00 30.32 332 A 1 
ATOM 2613 O OD1 . ASN A 1 332 ? -14.044 -9.541  31.612  1.00 27.83 332 A 1 
ATOM 2614 N ND2 . ASN A 1 332 ? -12.505 -9.447  33.156  1.00 26.51 332 A 1 
ATOM 2615 N N   . PRO A 1 333 ? -17.413 -6.584  33.097  1.00 24.22 333 A 1 
ATOM 2616 C CA  . PRO A 1 333 ? -18.462 -5.856  33.810  1.00 27.13 333 A 1 
ATOM 2617 C C   . PRO A 1 333 ? -18.113 -5.597  35.275  1.00 26.17 333 A 1 
ATOM 2618 O O   . PRO A 1 333 ? -17.349 -6.403  35.856  1.00 23.59 333 A 1 
ATOM 2619 C CB  . PRO A 1 333 ? -19.724 -6.708  33.669  1.00 23.57 333 A 1 
ATOM 2620 C CG  . PRO A 1 333 ? -19.182 -8.115  33.485  1.00 26.30 333 A 1 
ATOM 2621 C CD  . PRO A 1 333 ? -17.889 -7.891  32.708  1.00 35.47 333 A 1 
ATOM 2622 O OXT . PRO A 1 333 ? -18.680 -4.597  35.781  1.00 24.59 333 A 1 
#
