# 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_if07081
#
_entry.id if07081
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ILE 2   
1 n HIS 3   
1 n VAL 4   
1 n ALA 5   
1 n ASN 6   
1 n VAL 7   
1 n THR 8   
1 n ARG 9   
1 n ILE 10  
1 n ASN 11  
1 n GLU 12  
1 n ILE 13  
1 n ALA 14  
1 n GLY 15  
1 n ILE 16  
1 n SER 17  
1 n SER 18  
1 n LYS 19  
1 n LEU 20  
1 n LEU 21  
1 n THR 22  
1 n ALA 23  
1 n TRP 24  
1 n GLY 25  
1 n LEU 26  
1 n PHE 27  
1 n VAL 28  
1 n LEU 29  
1 n GLN 30  
1 n ARG 31  
1 n GLU 32  
1 n PRO 33  
1 n ILE 34  
1 n SER 35  
1 n LEU 36  
1 n MET 37  
1 n ARG 38  
1 n GLN 39  
1 n THR 40  
1 n MET 41  
1 n LYS 42  
1 n ILE 43  
1 n ALA 44  
1 n ILE 45  
1 n PHE 46  
1 n GLY 47  
1 n SER 48  
1 n LYS 49  
1 n HIS 50  
1 n GLN 51  
1 n LYS 52  
1 n LYS 53  
1 n GLY 54  
1 n GLN 55  
1 n VAL 56  
1 n GLU 57  
1 n LYS 58  
1 n LEU 59  
1 n PHE 60  
1 n GLU 61  
1 n ILE 62  
1 n LEU 63  
1 n GLN 64  
1 n ARG 65  
1 n ASN 66  
1 n ASN 67  
1 n ALA 68  
1 n GLU 69  
1 n ILE 70  
1 n TYR 71  
1 n LEU 72  
1 n GLN 73  
1 n GLU 74  
1 n LYS 75  
1 n PHE 76  
1 n HIS 77  
1 n HIS 78  
1 n TYR 79  
1 n LEU 80  
1 n LYS 81  
1 n ASP 82  
1 n MET 83  
1 n LEU 84  
1 n ARG 85  
1 n ILE 86  
1 n ASP 87  
1 n TYR 88  
1 n LYS 89  
1 n ILE 90  
1 n GLU 91  
1 n GLY 92  
1 n ILE 93  
1 n ILE 94  
1 n ARG 95  
1 n GLY 96  
1 n ASN 97  
1 n GLU 98  
1 n PHE 99  
1 n ASP 100 
1 n ALA 101 
1 n ASP 102 
1 n LEU 103 
1 n VAL 104 
1 n VAL 105 
1 n SER 106 
1 n ILE 107 
1 n GLY 108 
1 n GLY 109 
1 n ASP 110 
1 n GLY 111 
1 n THR 112 
1 n PHE 113 
1 n LEU 114 
1 n ARG 115 
1 n ALA 116 
1 n ALA 117 
1 n SER 118 
1 n VAL 119 
1 n ILE 120 
1 n GLY 121 
1 n LYS 122 
1 n LYS 123 
1 n ASN 124 
1 n ILE 125 
1 n PRO 126 
1 n MET 127 
1 n LEU 128 
1 n GLY 129 
1 n ILE 130 
1 n ASN 131 
1 n ALA 132 
1 n GLY 133 
1 n ARG 134 
1 n LEU 135 
1 n GLY 136 
1 n PHE 137 
1 n LEU 138 
1 n ALA 139 
1 n ASP 140 
1 n VAL 141 
1 n GLY 142 
1 n GLU 143 
1 n GLU 144 
1 n ASP 145 
1 n LEU 146 
1 n GLU 147 
1 n ASP 148 
1 n THR 149 
1 n PHE 150 
1 n ALA 151 
1 n ASP 152 
1 n ILE 153 
1 n PHE 154 
1 n ARG 155 
1 n GLY 156 
1 n ASP 157 
1 n TYR 158 
1 n ARG 159 
1 n ILE 160 
1 n GLU 161 
1 n HIS 162 
1 n ARG 163 
1 n SER 164 
1 n GLN 165 
1 n LEU 166 
1 n HIS 167 
1 n LEU 168 
1 n SER 169 
1 n THR 170 
1 n GLY 171 
1 n HIS 172 
1 n LYS 173 
1 n GLU 174 
1 n TYR 175 
1 n GLN 176 
1 n ASP 177 
1 n PHE 178 
1 n ASN 179 
1 n TYR 180 
1 n ALA 181 
1 n MET 182 
1 n ASN 183 
1 n GLU 184 
1 n ILE 185 
1 n ALA 186 
1 n VAL 187 
1 n LEU 188 
1 n LYS 189 
1 n GLN 190 
1 n ASP 191 
1 n THR 192 
1 n ALA 193 
1 n SER 194 
1 n MET 195 
1 n ILE 196 
1 n THR 197 
1 n VAL 198 
1 n HIS 199 
1 n THR 200 
1 n HIS 201 
1 n ILE 202 
1 n ASN 203 
1 n GLY 204 
1 n GLU 205 
1 n TYR 206 
1 n LEU 207 
1 n THR 208 
1 n SER 209 
1 n TYR 210 
1 n GLU 211 
1 n ALA 212 
1 n ASP 213 
1 n GLY 214 
1 n LEU 215 
1 n ILE 216 
1 n ILE 217 
1 n ALA 218 
1 n THR 219 
1 n PRO 220 
1 n THR 221 
1 n GLY 222 
1 n SER 223 
1 n THR 224 
1 n ALA 225 
1 n TYR 226 
1 n ALA 227 
1 n LEU 228 
1 n SER 229 
1 n ALA 230 
1 n GLY 231 
1 n GLY 232 
1 n PRO 233 
1 n VAL 234 
1 n MET 235 
1 n ALA 236 
1 n PRO 237 
1 n ASP 238 
1 n SER 239 
1 n SER 240 
1 n ASN 241 
1 n PHE 242 
1 n VAL 243 
1 n ILE 244 
1 n ALA 245 
1 n ALA 246 
1 n ILE 247 
1 n ALA 248 
1 n PRO 249 
1 n HIS 250 
1 n SER 251 
1 n LEU 252 
1 n GLY 253 
1 n ALA 254 
1 n ARG 255 
1 n PRO 256 
1 n LEU 257 
1 n VAL 258 
1 n VAL 259 
1 n ARG 260 
1 n ASP 261 
1 n ASP 262 
1 n CYS 263 
1 n GLU 264 
1 n ILE 265 
1 n THR 266 
1 n PHE 267 
1 n ASP 268 
1 n VAL 269 
1 n GLU 270 
1 n SER 271 
1 n ARG 272 
1 n SER 273 
1 n ASP 274 
1 n SER 275 
1 n TYR 276 
1 n LEU 277 
1 n VAL 278 
1 n SER 279 
1 n LEU 280 
1 n ASP 281 
1 n GLY 282 
1 n ARG 283 
1 n SER 284 
1 n ASN 285 
1 n ILE 286 
1 n PHE 287 
1 n ARG 288 
1 n THR 289 
1 n GLY 290 
1 n THR 291 
1 n ARG 292 
1 n LEU 293 
1 n THR 294 
1 n VAL 295 
1 n LYS 296 
1 n LYS 297 
1 n ALA 298 
1 n ASP 299 
1 n PHE 300 
1 n ASP 301 
1 n LEU 302 
1 n LYS 303 
1 n VAL 304 
1 n VAL 305 
1 n LYS 306 
1 n ARG 307 
1 n LYS 308 
1 n ASP 309 
1 n ASN 310 
1 n SER 311 
1 n PHE 312 
1 n TYR 313 
1 n ASN 314 
1 n THR 315 
1 n LEU 316 
1 n ARG 317 
1 n ASN 318 
1 n LYS 319 
1 n LEU 320 
1 n MET 321 
1 n TRP 322 
1 n GLY 323 
1 n VAL 324 
1 n ASP 325 
1 n PRO 326 
1 n ARG 327 
1 n GLN 328 
1 n SER 329 
#
_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 16:17:34)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 81.21
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ILE . 2   A 2   
A 3   1 n HIS . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n ASN . 6   A 6   
A 7   1 n VAL . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n ASN . 11  A 11  
A 12  1 n GLU . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n THR . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n TRP . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n PHE . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n GLN . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n PRO . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n MET . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n GLN . 39  A 39  
A 40  1 n THR . 40  A 40  
A 41  1 n MET . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n HIS . 50  A 50  
A 51  1 n GLN . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n GLN . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n PHE . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n GLN . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n ASN . 66  A 66  
A 67  1 n ASN . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n TYR . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n GLN . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n PHE . 76  A 76  
A 77  1 n HIS . 77  A 77  
A 78  1 n HIS . 78  A 78  
A 79  1 n TYR . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n MET . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n TYR . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n ASN . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n PHE . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n THR . 112 A 112 
A 113 1 n PHE . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n ARG . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n ASN . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n PRO . 126 A 126 
A 127 1 n MET . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n ASN . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n ARG . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n PHE . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n ASP . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n THR . 149 A 149 
A 150 1 n PHE . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n PHE . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n ASP . 157 A 157 
A 158 1 n TYR . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n HIS . 162 A 162 
A 163 1 n ARG . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n GLN . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n HIS . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n SER . 169 A 169 
A 170 1 n THR . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n HIS . 172 A 172 
A 173 1 n LYS . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n TYR . 175 A 175 
A 176 1 n GLN . 176 A 176 
A 177 1 n ASP . 177 A 177 
A 178 1 n PHE . 178 A 178 
A 179 1 n ASN . 179 A 179 
A 180 1 n TYR . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n MET . 182 A 182 
A 183 1 n ASN . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n LYS . 189 A 189 
A 190 1 n GLN . 190 A 190 
A 191 1 n ASP . 191 A 191 
A 192 1 n THR . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n MET . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n THR . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n HIS . 199 A 199 
A 200 1 n THR . 200 A 200 
A 201 1 n HIS . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n ASN . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n TYR . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n THR . 208 A 208 
A 209 1 n SER . 209 A 209 
A 210 1 n TYR . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n ASP . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n THR . 219 A 219 
A 220 1 n PRO . 220 A 220 
A 221 1 n THR . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n SER . 223 A 223 
A 224 1 n THR . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n TYR . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n SER . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n PRO . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n MET . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n PRO . 237 A 237 
A 238 1 n ASP . 238 A 238 
A 239 1 n SER . 239 A 239 
A 240 1 n SER . 240 A 240 
A 241 1 n ASN . 241 A 241 
A 242 1 n PHE . 242 A 242 
A 243 1 n VAL . 243 A 243 
A 244 1 n ILE . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n PRO . 249 A 249 
A 250 1 n HIS . 250 A 250 
A 251 1 n SER . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n ARG . 255 A 255 
A 256 1 n PRO . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n VAL . 259 A 259 
A 260 1 n ARG . 260 A 260 
A 261 1 n ASP . 261 A 261 
A 262 1 n ASP . 262 A 262 
A 263 1 n CYS . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n THR . 266 A 266 
A 267 1 n PHE . 267 A 267 
A 268 1 n ASP . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n GLU . 270 A 270 
A 271 1 n SER . 271 A 271 
A 272 1 n ARG . 272 A 272 
A 273 1 n SER . 273 A 273 
A 274 1 n ASP . 274 A 274 
A 275 1 n SER . 275 A 275 
A 276 1 n TYR . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n SER . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n ASP . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n ARG . 283 A 283 
A 284 1 n SER . 284 A 284 
A 285 1 n ASN . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n PHE . 287 A 287 
A 288 1 n ARG . 288 A 288 
A 289 1 n THR . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n THR . 291 A 291 
A 292 1 n ARG . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n THR . 294 A 294 
A 295 1 n VAL . 295 A 295 
A 296 1 n LYS . 296 A 296 
A 297 1 n LYS . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n ASP . 299 A 299 
A 300 1 n PHE . 300 A 300 
A 301 1 n ASP . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n LYS . 303 A 303 
A 304 1 n VAL . 304 A 304 
A 305 1 n VAL . 305 A 305 
A 306 1 n LYS . 306 A 306 
A 307 1 n ARG . 307 A 307 
A 308 1 n LYS . 308 A 308 
A 309 1 n ASP . 309 A 309 
A 310 1 n ASN . 310 A 310 
A 311 1 n SER . 311 A 311 
A 312 1 n PHE . 312 A 312 
A 313 1 n TYR . 313 A 313 
A 314 1 n ASN . 314 A 314 
A 315 1 n THR . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n ARG . 317 A 317 
A 318 1 n ASN . 318 A 318 
A 319 1 n LYS . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n MET . 321 A 321 
A 322 1 n TRP . 322 A 322 
A 323 1 n GLY . 323 A 323 
A 324 1 n VAL . 324 A 324 
A 325 1 n ASP . 325 A 325 
A 326 1 n PRO . 326 A 326 
A 327 1 n ARG . 327 A 327 
A 328 1 n GLN . 328 A 328 
A 329 1 n SER . 329 A 329 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 60.506  -46.908 11.236  1.00 17.17 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 59.694  -48.084 11.622  1.00 23.16 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 58.244  -47.670 11.404  1.00 23.77 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 57.824  -46.750 12.068  1.00 23.99 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 59.978  -48.458 13.087  1.00 23.02 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 61.327  -49.175 13.243  1.00 20.20 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 61.712  -49.613 14.958  1.00 18.79 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 63.348  -48.852 15.154  1.00 15.41 1   A 1 
ATOM 9    N N   . ILE A 1 2   ? 57.589  -47.982 10.268  1.00 18.21 2   A 1 
ATOM 10   C CA  . ILE A 1 2   ? 56.889  -49.243 9.919   1.00 20.92 2   A 1 
ATOM 11   C C   . ILE A 1 2   ? 55.783  -49.524 10.956  1.00 20.80 2   A 1 
ATOM 12   O O   . ILE A 1 2   ? 56.125  -49.625 12.125  1.00 20.19 2   A 1 
ATOM 13   C CB  . ILE A 1 2   ? 57.877  -50.440 9.753   1.00 20.16 2   A 1 
ATOM 14   C CG1 . ILE A 1 2   ? 58.962  -50.149 8.685   1.00 18.03 2   A 1 
ATOM 15   C CG2 . ILE A 1 2   ? 57.162  -51.750 9.398   1.00 18.85 2   A 1 
ATOM 16   C CD1 . ILE A 1 2   ? 60.023  -51.251 8.549   1.00 17.30 2   A 1 
ATOM 17   N N   . HIS A 1 3   ? 54.491  -49.677 10.722  1.00 18.60 3   A 1 
ATOM 18   C CA  . HIS A 1 3   ? 53.565  -49.774 9.566   1.00 22.64 3   A 1 
ATOM 19   C C   . HIS A 1 3   ? 52.125  -49.717 10.162  1.00 22.46 3   A 1 
ATOM 20   O O   . HIS A 1 3   ? 51.942  -50.146 11.300  1.00 21.76 3   A 1 
ATOM 21   C CB  . HIS A 1 3   ? 53.795  -51.141 8.886   1.00 22.28 3   A 1 
ATOM 22   C CG  . HIS A 1 3   ? 54.043  -51.153 7.397   1.00 19.90 3   A 1 
ATOM 23   N ND1 . HIS A 1 3   ? 54.389  -50.105 6.579   1.00 17.40 3   A 1 
ATOM 24   C CD2 . HIS A 1 3   ? 53.964  -52.267 6.588   1.00 17.64 3   A 1 
ATOM 25   C CE1 . HIS A 1 3   ? 54.494  -50.568 5.317   1.00 18.65 3   A 1 
ATOM 26   N NE2 . HIS A 1 3   ? 54.249  -51.884 5.284   1.00 18.87 3   A 1 
ATOM 27   N N   . VAL A 1 4   ? 51.116  -49.048 9.552   1.00 18.81 4   A 1 
ATOM 28   C CA  . VAL A 1 4   ? 50.003  -49.630 8.744   1.00 20.47 4   A 1 
ATOM 29   C C   . VAL A 1 4   ? 48.976  -50.441 9.570   1.00 20.48 4   A 1 
ATOM 30   O O   . VAL A 1 4   ? 49.316  -51.454 10.149  1.00 19.80 4   A 1 
ATOM 31   C CB  . VAL A 1 4   ? 50.541  -50.406 7.520   1.00 19.66 4   A 1 
ATOM 32   C CG1 . VAL A 1 4   ? 49.505  -51.148 6.682   1.00 16.88 4   A 1 
ATOM 33   C CG2 . VAL A 1 4   ? 51.227  -49.433 6.536   1.00 17.97 4   A 1 
ATOM 34   N N   . ALA A 1 5   ? 47.754  -49.949 9.812   1.00 22.58 5   A 1 
ATOM 35   C CA  . ALA A 1 5   ? 46.523  -49.860 8.999   1.00 27.26 5   A 1 
ATOM 36   C C   . ALA A 1 5   ? 45.456  -50.952 9.301   1.00 26.97 5   A 1 
ATOM 37   O O   . ALA A 1 5   ? 45.765  -52.124 9.435   1.00 25.67 5   A 1 
ATOM 38   C CB  . ALA A 1 5   ? 46.756  -49.761 7.480   1.00 25.90 5   A 1 
ATOM 39   N N   . ASN A 1 6   ? 44.219  -50.512 9.244   1.00 20.11 6   A 1 
ATOM 40   C CA  . ASN A 1 6   ? 42.983  -51.133 8.736   1.00 22.36 6   A 1 
ATOM 41   C C   . ASN A 1 6   ? 42.046  -51.965 9.643   1.00 21.81 6   A 1 
ATOM 42   O O   . ASN A 1 6   ? 42.329  -53.083 10.038  1.00 20.49 6   A 1 
ATOM 43   C CB  . ASN A 1 6   ? 43.221  -51.770 7.354   1.00 21.83 6   A 1 
ATOM 44   C CG  . ASN A 1 6   ? 43.169  -50.752 6.223   1.00 19.13 6   A 1 
ATOM 45   O OD1 . ASN A 1 6   ? 42.787  -49.605 6.389   1.00 17.57 6   A 1 
ATOM 46   N ND2 . ASN A 1 6   ? 43.532  -51.141 5.023   1.00 17.85 6   A 1 
ATOM 47   N N   . VAL A 1 7   ? 40.850  -51.381 9.831   1.00 20.54 7   A 1 
ATOM 48   C CA  . VAL A 1 7   ? 39.500  -51.813 9.377   1.00 21.94 7   A 1 
ATOM 49   C C   . VAL A 1 7   ? 39.110  -53.275 9.664   1.00 21.95 7   A 1 
ATOM 50   O O   . VAL A 1 7   ? 39.692  -54.186 9.092   1.00 20.92 7   A 1 
ATOM 51   C CB  . VAL A 1 7   ? 39.326  -51.493 7.859   1.00 20.64 7   A 1 
ATOM 52   C CG1 . VAL A 1 7   ? 37.902  -51.713 7.339   1.00 17.87 7   A 1 
ATOM 53   C CG2 . VAL A 1 7   ? 39.649  -50.021 7.520   1.00 18.96 7   A 1 
ATOM 54   N N   . THR A 1 8   ? 38.027  -53.496 10.433  1.00 22.81 8   A 1 
ATOM 55   C CA  . THR A 1 8   ? 36.728  -54.021 9.917   1.00 24.88 8   A 1 
ATOM 56   C C   . THR A 1 8   ? 35.783  -54.469 11.057  1.00 24.99 8   A 1 
ATOM 57   O O   . THR A 1 8   ? 36.214  -55.085 12.023  1.00 23.82 8   A 1 
ATOM 58   C CB  . THR A 1 8   ? 36.811  -55.237 8.945   1.00 23.94 8   A 1 
ATOM 59   O OG1 . THR A 1 8   ? 37.930  -55.254 8.107   1.00 21.57 8   A 1 
ATOM 60   C CG2 . THR A 1 8   ? 35.640  -55.237 7.943   1.00 21.92 8   A 1 
ATOM 61   N N   . ARG A 1 9   ? 34.483  -54.304 10.789  1.00 18.29 9   A 1 
ATOM 62   C CA  . ARG A 1 9   ? 33.299  -55.073 11.267  1.00 21.53 9   A 1 
ATOM 63   C C   . ARG A 1 9   ? 32.380  -54.474 12.338  1.00 21.60 9   A 1 
ATOM 64   O O   . ARG A 1 9   ? 32.461  -54.713 13.531  1.00 20.81 9   A 1 
ATOM 65   C CB  . ARG A 1 9   ? 33.583  -56.570 11.477  1.00 20.77 9   A 1 
ATOM 66   C CG  . ARG A 1 9   ? 33.579  -57.290 10.126  1.00 18.10 9   A 1 
ATOM 67   C CD  . ARG A 1 9   ? 33.816  -58.787 10.271  1.00 17.11 9   A 1 
ATOM 68   N NE  . ARG A 1 9   ? 33.833  -59.429 8.943   1.00 15.35 9   A 1 
ATOM 69   C CZ  . ARG A 1 9   ? 33.862  -60.731 8.703   1.00 15.08 9   A 1 
ATOM 70   N NH1 . ARG A 1 9   ? 33.868  -61.606 9.674   1.00 14.12 9   A 1 
ATOM 71   N NH2 . ARG A 1 9   ? 33.884  -61.173 7.482   1.00 13.87 9   A 1 
ATOM 72   N N   . ILE A 1 10  ? 31.387  -53.841 11.740  1.00 23.20 10  A 1 
ATOM 73   C CA  . ILE A 1 10  ? 29.941  -54.007 11.943  1.00 24.89 10  A 1 
ATOM 74   C C   . ILE A 1 10  ? 29.568  -55.464 12.289  1.00 24.67 10  A 1 
ATOM 75   O O   . ILE A 1 10  ? 29.859  -56.363 11.499  1.00 23.82 10  A 1 
ATOM 76   C CB  . ILE A 1 10  ? 29.271  -53.617 10.588  1.00 23.47 10  A 1 
ATOM 77   C CG1 . ILE A 1 10  ? 29.620  -52.158 10.173  1.00 21.05 10  A 1 
ATOM 78   C CG2 . ILE A 1 10  ? 27.748  -53.792 10.607  1.00 21.82 10  A 1 
ATOM 79   C CD1 . ILE A 1 10  ? 29.292  -51.829 8.709   1.00 20.40 10  A 1 
ATOM 80   N N   . ASN A 1 11  ? 28.891  -55.651 13.425  1.00 25.12 11  A 1 
ATOM 81   C CA  . ASN A 1 11  ? 27.681  -56.455 13.645  1.00 27.82 11  A 1 
ATOM 82   C C   . ASN A 1 11  ? 27.575  -56.859 15.117  1.00 27.38 11  A 1 
ATOM 83   O O   . ASN A 1 11  ? 28.249  -57.790 15.544  1.00 26.29 11  A 1 
ATOM 84   C CB  . ASN A 1 11  ? 27.569  -57.737 12.786  1.00 26.93 11  A 1 
ATOM 85   C CG  . ASN A 1 11  ? 26.949  -57.505 11.423  1.00 23.86 11  A 1 
ATOM 86   O OD1 . ASN A 1 11  ? 26.368  -56.475 11.127  1.00 21.88 11  A 1 
ATOM 87   N ND2 . ASN A 1 11  ? 27.023  -58.479 10.546  1.00 22.30 11  A 1 
ATOM 88   N N   . GLU A 1 12  ? 26.683  -56.207 15.857  1.00 22.14 12  A 1 
ATOM 89   C CA  . GLU A 1 12  ? 25.901  -56.862 16.911  1.00 24.82 12  A 1 
ATOM 90   C C   . GLU A 1 12  ? 24.655  -56.010 17.206  1.00 24.45 12  A 1 
ATOM 91   O O   . GLU A 1 12  ? 24.587  -55.185 18.107  1.00 23.37 12  A 1 
ATOM 92   C CB  . GLU A 1 12  ? 26.740  -57.230 18.152  1.00 24.15 12  A 1 
ATOM 93   C CG  . GLU A 1 12  ? 26.813  -58.772 18.263  1.00 21.72 12  A 1 
ATOM 94   C CD  . GLU A 1 12  ? 27.772  -59.276 19.352  1.00 20.00 12  A 1 
ATOM 95   O OE1 . GLU A 1 12  ? 28.135  -60.478 19.273  1.00 17.97 12  A 1 
ATOM 96   O OE2 . GLU A 1 12  ? 28.114  -58.482 20.253  1.00 21.16 12  A 1 
ATOM 97   N N   . ILE A 1 13  ? 23.669  -56.191 16.335  1.00 25.53 13  A 1 
ATOM 98   C CA  . ILE A 1 13  ? 22.264  -55.894 16.612  1.00 26.92 13  A 1 
ATOM 99   C C   . ILE A 1 13  ? 21.696  -57.164 17.238  1.00 26.32 13  A 1 
ATOM 100  O O   . ILE A 1 13  ? 21.463  -58.128 16.513  1.00 25.31 13  A 1 
ATOM 101  C CB  . ILE A 1 13  ? 21.510  -55.549 15.301  1.00 25.69 13  A 1 
ATOM 102  C CG1 . ILE A 1 13  ? 22.059  -54.258 14.656  1.00 23.48 13  A 1 
ATOM 103  C CG2 . ILE A 1 13  ? 19.991  -55.419 15.548  1.00 24.54 13  A 1 
ATOM 104  C CD1 . ILE A 1 13  ? 21.531  -54.003 13.233  1.00 22.99 13  A 1 
ATOM 105  N N   . ALA A 1 14  ? 21.495  -57.175 18.571  1.00 27.95 14  A 1 
ATOM 106  C CA  . ALA A 1 14  ? 20.473  -57.976 19.255  1.00 30.28 14  A 1 
ATOM 107  C C   . ALA A 1 14  ? 20.596  -57.748 20.767  1.00 30.79 14  A 1 
ATOM 108  O O   . ALA A 1 14  ? 21.481  -58.302 21.410  1.00 29.37 14  A 1 
ATOM 109  C CB  . ALA A 1 14  ? 20.602  -59.483 18.947  1.00 28.72 14  A 1 
ATOM 110  N N   . GLY A 1 15  ? 19.708  -56.953 21.344  1.00 30.47 15  A 1 
ATOM 111  C CA  . GLY A 1 15  ? 19.653  -56.856 22.808  1.00 33.15 15  A 1 
ATOM 112  C C   . GLY A 1 15  ? 18.993  -55.617 23.389  1.00 33.72 15  A 1 
ATOM 113  O O   . GLY A 1 15  ? 19.285  -55.272 24.530  1.00 31.83 15  A 1 
ATOM 114  N N   . ILE A 1 16  ? 18.112  -54.929 22.662  1.00 25.72 16  A 1 
ATOM 115  C CA  . ILE A 1 16  ? 17.288  -53.882 23.287  1.00 27.55 16  A 1 
ATOM 116  C C   . ILE A 1 16  ? 15.916  -54.468 23.607  1.00 27.28 16  A 1 
ATOM 117  O O   . ILE A 1 16  ? 15.084  -54.735 22.746  1.00 26.22 16  A 1 
ATOM 118  C CB  . ILE A 1 16  ? 17.288  -52.554 22.502  1.00 26.74 16  A 1 
ATOM 119  C CG1 . ILE A 1 16  ? 18.742  -52.035 22.386  1.00 24.94 16  A 1 
ATOM 120  C CG2 . ILE A 1 16  ? 16.403  -51.521 23.237  1.00 26.30 16  A 1 
ATOM 121  C CD1 . ILE A 1 16  ? 18.897  -50.717 21.617  1.00 25.00 16  A 1 
ATOM 122  N N   . SER A 1 17  ? 15.766  -54.712 24.894  1.00 27.86 17  A 1 
ATOM 123  C CA  . SER A 1 17  ? 14.617  -55.216 25.637  1.00 30.48 17  A 1 
ATOM 124  C C   . SER A 1 17  ? 13.269  -54.657 25.168  1.00 30.48 17  A 1 
ATOM 125  O O   . SER A 1 17  ? 13.076  -53.447 25.056  1.00 29.44 17  A 1 
ATOM 126  C CB  . SER A 1 17  ? 14.873  -54.824 27.102  1.00 29.32 17  A 1 
ATOM 127  O OG  . SER A 1 17  ? 13.820  -55.195 27.948  1.00 25.96 17  A 1 
ATOM 128  N N   . SER A 1 18  ? 12.301  -55.553 25.037  1.00 27.14 18  A 1 
ATOM 129  C CA  . SER A 1 18  ? 10.874  -55.323 24.751  1.00 29.21 18  A 1 
ATOM 130  C C   . SER A 1 18  ? 10.116  -54.451 25.768  1.00 29.32 18  A 1 
ATOM 131  O O   . SER A 1 18  ? 8.896   -54.331 25.694  1.00 28.13 18  A 1 
ATOM 132  C CB  . SER A 1 18  ? 10.202  -56.697 24.628  1.00 28.34 18  A 1 
ATOM 133  O OG  . SER A 1 18  ? 10.462  -57.461 25.793  1.00 26.29 18  A 1 
ATOM 134  N N   . LYS A 1 19  ? 10.817  -53.797 26.699  1.00 28.64 19  A 1 
ATOM 135  C CA  . LYS A 1 19  ? 10.244  -52.866 27.687  1.00 31.02 19  A 1 
ATOM 136  C C   . LYS A 1 19  ? 10.297  -51.383 27.281  1.00 30.66 19  A 1 
ATOM 137  O O   . LYS A 1 19  ? 9.683   -50.564 27.957  1.00 29.16 19  A 1 
ATOM 138  C CB  . LYS A 1 19  ? 10.873  -53.116 29.066  1.00 29.93 19  A 1 
ATOM 139  C CG  . LYS A 1 19  ? 10.352  -54.416 29.696  1.00 27.21 19  A 1 
ATOM 140  C CD  . LYS A 1 19  ? 10.869  -54.578 31.131  1.00 25.91 19  A 1 
ATOM 141  C CE  . LYS A 1 19  ? 10.251  -55.818 31.783  1.00 22.82 19  A 1 
ATOM 142  N NZ  . LYS A 1 19  ? 10.692  -55.979 33.190  1.00 22.84 19  A 1 
ATOM 143  N N   . LEU A 1 20  ? 10.974  -51.028 26.176  1.00 26.78 20  A 1 
ATOM 144  C CA  . LEU A 1 20  ? 11.030  -49.642 25.680  1.00 29.25 20  A 1 
ATOM 145  C C   . LEU A 1 20  ? 9.954   -49.313 24.631  1.00 29.04 20  A 1 
ATOM 146  O O   . LEU A 1 20  ? 9.679   -48.144 24.382  1.00 28.11 20  A 1 
ATOM 147  C CB  . LEU A 1 20  ? 12.469  -49.338 25.210  1.00 28.12 20  A 1 
ATOM 148  C CG  . LEU A 1 20  ? 13.310  -48.689 26.324  1.00 25.12 20  A 1 
ATOM 149  C CD1 . LEU A 1 20  ? 14.782  -49.073 26.213  1.00 23.63 20  A 1 
ATOM 150  C CD2 . LEU A 1 20  ? 13.202  -47.164 26.263  1.00 25.27 20  A 1 
ATOM 151  N N   . LEU A 1 21  ? 9.291   -50.315 24.067  1.00 25.40 21  A 1 
ATOM 152  C CA  . LEU A 1 21  ? 8.211   -50.127 23.084  1.00 27.87 21  A 1 
ATOM 153  C C   . LEU A 1 21  ? 6.836   -49.846 23.717  1.00 27.64 21  A 1 
ATOM 154  O O   . LEU A 1 21  ? 5.962   -49.299 23.051  1.00 27.06 21  A 1 
ATOM 155  C CB  . LEU A 1 21  ? 8.207   -51.336 22.129  1.00 26.94 21  A 1 
ATOM 156  C CG  . LEU A 1 21  ? 9.107   -51.091 20.905  1.00 24.47 21  A 1 
ATOM 157  C CD1 . LEU A 1 21  ? 9.779   -52.382 20.439  1.00 22.76 21  A 1 
ATOM 158  C CD2 . LEU A 1 21  ? 8.288   -50.523 19.747  1.00 24.39 21  A 1 
ATOM 159  N N   . THR A 1 22  ? 6.657   -50.134 25.005  1.00 28.96 22  A 1 
ATOM 160  C CA  . THR A 1 22  ? 5.405   -49.832 25.725  1.00 30.71 22  A 1 
ATOM 161  C C   . THR A 1 22  ? 5.379   -48.446 26.372  1.00 30.71 22  A 1 
ATOM 162  O O   . THR A 1 22  ? 4.302   -47.938 26.665  1.00 29.53 22  A 1 
ATOM 163  C CB  . THR A 1 22  ? 5.087   -50.924 26.758  1.00 29.43 22  A 1 
ATOM 164  O OG1 . THR A 1 22  ? 6.274   -51.426 27.333  1.00 26.61 22  A 1 
ATOM 165  C CG2 . THR A 1 22  ? 4.380   -52.104 26.101  1.00 26.57 22  A 1 
ATOM 166  N N   . ALA A 1 23  ? 6.538   -47.777 26.529  1.00 28.84 23  A 1 
ATOM 167  C CA  . ALA A 1 23  ? 6.598   -46.405 27.055  1.00 31.34 23  A 1 
ATOM 168  C C   . ALA A 1 23  ? 6.384   -45.322 25.976  1.00 31.42 23  A 1 
ATOM 169  O O   . ALA A 1 23  ? 5.964   -44.215 26.290  1.00 30.37 23  A 1 
ATOM 170  C CB  . ALA A 1 23  ? 7.929   -46.228 27.795  1.00 29.47 23  A 1 
ATOM 171  N N   . TRP A 1 24  ? 6.610   -45.651 24.700  1.00 27.66 24  A 1 
ATOM 172  C CA  . TRP A 1 24  ? 6.353   -44.736 23.576  1.00 27.70 24  A 1 
ATOM 173  C C   . TRP A 1 24  ? 4.903   -44.784 23.070  1.00 27.10 24  A 1 
ATOM 174  O O   . TRP A 1 24  ? 4.452   -43.850 22.414  1.00 26.34 24  A 1 
ATOM 175  C CB  . TRP A 1 24  ? 7.380   -44.994 22.463  1.00 26.55 24  A 1 
ATOM 176  C CG  . TRP A 1 24  ? 8.649   -44.214 22.612  1.00 25.08 24  A 1 
ATOM 177  C CD1 . TRP A 1 24  ? 9.518   -44.287 23.645  1.00 21.89 24  A 1 
ATOM 178  C CD2 . TRP A 1 24  ? 9.198   -43.202 21.717  1.00 23.61 24  A 1 
ATOM 179  N NE1 . TRP A 1 24  ? 10.553  -43.388 23.461  1.00 24.49 24  A 1 
ATOM 180  C CE2 . TRP A 1 24  ? 10.411  -42.694 22.278  1.00 25.22 24  A 1 
ATOM 181  C CE3 . TRP A 1 24  ? 8.790   -42.658 20.475  1.00 29.49 24  A 1 
ATOM 182  C CZ2 . TRP A 1 24  ? 11.172  -41.700 21.654  1.00 27.80 24  A 1 
ATOM 183  C CZ3 . TRP A 1 24  ? 9.553   -41.663 19.837  1.00 25.91 24  A 1 
ATOM 184  C CH2 . TRP A 1 24  ? 10.736  -41.182 20.419  1.00 26.51 24  A 1 
ATOM 185  N N   . GLY A 1 25  ? 4.161   -45.827 23.417  1.00 25.55 25  A 1 
ATOM 186  C CA  . GLY A 1 25  ? 2.752   -45.978 23.033  1.00 27.78 25  A 1 
ATOM 187  C C   . GLY A 1 25  ? 1.753   -45.207 23.905  1.00 27.76 25  A 1 
ATOM 188  O O   . GLY A 1 25  ? 0.614   -45.029 23.488  1.00 26.92 25  A 1 
ATOM 189  N N   . LEU A 1 26  ? 2.154   -44.730 25.089  1.00 21.50 26  A 1 
ATOM 190  C CA  . LEU A 1 26  ? 1.264   -44.018 26.020  1.00 24.49 26  A 1 
ATOM 191  C C   . LEU A 1 26  ? 1.479   -42.493 26.078  1.00 24.19 26  A 1 
ATOM 192  O O   . LEU A 1 26  ? 0.697   -41.807 26.731  1.00 23.93 26  A 1 
ATOM 193  C CB  . LEU A 1 26  ? 1.300   -44.663 27.421  1.00 23.67 26  A 1 
ATOM 194  C CG  . LEU A 1 26  ? 0.023   -45.466 27.736  1.00 21.47 26  A 1 
ATOM 195  C CD1 . LEU A 1 26  ? 0.208   -46.944 27.401  1.00 19.74 26  A 1 
ATOM 196  C CD2 . LEU A 1 26  ? -0.337  -45.346 29.220  1.00 21.69 26  A 1 
ATOM 197  N N   . PHE A 1 27  ? 2.487   -41.934 25.381  1.00 21.63 27  A 1 
ATOM 198  C CA  . PHE A 1 27  ? 2.772   -40.490 25.393  1.00 23.93 27  A 1 
ATOM 199  C C   . PHE A 1 27  ? 2.162   -39.712 24.211  1.00 23.32 27  A 1 
ATOM 200  O O   . PHE A 1 27  ? 2.369   -38.511 24.083  1.00 22.56 27  A 1 
ATOM 201  C CB  . PHE A 1 27  ? 4.280   -40.250 25.577  1.00 23.08 27  A 1 
ATOM 202  C CG  . PHE A 1 27  ? 4.573   -39.294 26.717  1.00 20.55 27  A 1 
ATOM 203  C CD1 . PHE A 1 27  ? 4.686   -37.916 26.478  1.00 18.73 27  A 1 
ATOM 204  C CD2 . PHE A 1 27  ? 4.700   -39.793 28.027  1.00 19.20 27  A 1 
ATOM 205  C CE1 . PHE A 1 27  ? 4.930   -37.035 27.543  1.00 20.19 27  A 1 
ATOM 206  C CE2 . PHE A 1 27  ? 4.943   -38.913 29.091  1.00 20.95 27  A 1 
ATOM 207  C CZ  . PHE A 1 27  ? 5.060   -37.536 28.851  1.00 22.27 27  A 1 
ATOM 208  N N   . VAL A 1 28  ? 1.395   -40.378 23.345  1.00 20.62 28  A 1 
ATOM 209  C CA  . VAL A 1 28  ? 0.792   -39.767 22.137  1.00 21.78 28  A 1 
ATOM 210  C C   . VAL A 1 28  ? -0.712  -39.486 22.291  1.00 21.95 28  A 1 
ATOM 211  O O   . VAL A 1 28  ? -1.313  -38.881 21.413  1.00 21.10 28  A 1 
ATOM 212  C CB  . VAL A 1 28  ? 1.178   -40.572 20.872  1.00 20.76 28  A 1 
ATOM 213  C CG1 . VAL A 1 28  ? 0.632   -40.001 19.556  1.00 18.16 28  A 1 
ATOM 214  C CG2 . VAL A 1 28  ? 2.708   -40.604 20.713  1.00 19.38 28  A 1 
ATOM 215  N N   . LEU A 1 29  ? -1.332  -39.819 23.434  1.00 18.62 29  A 1 
ATOM 216  C CA  . LEU A 1 29  ? -2.790  -39.702 23.638  1.00 21.54 29  A 1 
ATOM 217  C C   . LEU A 1 29  ? -3.222  -38.735 24.755  1.00 21.48 29  A 1 
ATOM 218  O O   . LEU A 1 29  ? -4.309  -38.877 25.301  1.00 20.85 29  A 1 
ATOM 219  C CB  . LEU A 1 29  ? -3.408  -41.111 23.745  1.00 20.23 29  A 1 
ATOM 220  C CG  . LEU A 1 29  ? -3.632  -41.781 22.381  1.00 18.10 29  A 1 
ATOM 221  C CD1 . LEU A 1 29  ? -3.931  -43.264 22.582  1.00 16.96 29  A 1 
ATOM 222  C CD2 . LEU A 1 29  ? -4.813  -41.163 21.625  1.00 17.68 29  A 1 
ATOM 223  N N   . GLN A 1 30  ? -2.412  -37.716 25.060  1.00 19.39 30  A 1 
ATOM 224  C CA  . GLN A 1 30  ? -2.850  -36.538 25.822  1.00 21.38 30  A 1 
ATOM 225  C C   . GLN A 1 30  ? -2.342  -35.239 25.182  1.00 21.47 30  A 1 
ATOM 226  O O   . GLN A 1 30  ? -1.779  -34.370 25.840  1.00 20.60 30  A 1 
ATOM 227  C CB  . GLN A 1 30  ? -2.476  -36.646 27.312  1.00 20.30 30  A 1 
ATOM 228  C CG  . GLN A 1 30  ? -3.399  -37.596 28.084  1.00 17.92 30  A 1 
ATOM 229  C CD  . GLN A 1 30  ? -3.164  -37.539 29.591  1.00 16.56 30  A 1 
ATOM 230  O OE1 . GLN A 1 30  ? -2.119  -37.139 30.080  1.00 16.28 30  A 1 
ATOM 231  N NE2 . GLN A 1 30  ? -4.117  -37.941 30.389  1.00 16.90 30  A 1 
ATOM 232  N N   . ARG A 1 31  ? -2.530  -35.097 23.866  1.00 23.12 31  A 1 
ATOM 233  C CA  . ARG A 1 31  ? -2.678  -33.747 23.322  1.00 27.17 31  A 1 
ATOM 234  C C   . ARG A 1 31  ? -4.147  -33.399 23.500  1.00 27.61 31  A 1 
ATOM 235  O O   . ARG A 1 31  ? -4.980  -33.896 22.749  1.00 26.30 31  A 1 
ATOM 236  C CB  . ARG A 1 31  ? -2.209  -33.637 21.867  1.00 25.86 31  A 1 
ATOM 237  C CG  . ARG A 1 31  ? -0.678  -33.651 21.795  1.00 22.30 31  A 1 
ATOM 238  C CD  . ARG A 1 31  ? -0.199  -33.299 20.386  1.00 21.02 31  A 1 
ATOM 239  N NE  . ARG A 1 31  ? 1.272   -33.318 20.297  1.00 19.12 31  A 1 
ATOM 240  C CZ  . ARG A 1 31  ? 2.006   -32.800 19.327  1.00 18.26 31  A 1 
ATOM 241  N NH1 . ARG A 1 31  ? 1.469   -32.194 18.304  1.00 16.86 31  A 1 
ATOM 242  N NH2 . ARG A 1 31  ? 3.302   -32.887 19.366  1.00 17.40 31  A 1 
ATOM 243  N N   . GLU A 1 32  ? -4.434  -32.596 24.522  1.00 19.86 32  A 1 
ATOM 244  C CA  . GLU A 1 32  ? -5.655  -31.800 24.497  1.00 22.28 32  A 1 
ATOM 245  C C   . GLU A 1 32  ? -5.781  -31.170 23.105  1.00 22.70 32  A 1 
ATOM 246  O O   . GLU A 1 32  ? -4.755  -30.828 22.497  1.00 21.06 32  A 1 
ATOM 247  C CB  . GLU A 1 32  ? -5.623  -30.698 25.560  1.00 20.87 32  A 1 
ATOM 248  C CG  . GLU A 1 32  ? -5.646  -31.267 26.994  1.00 17.44 32  A 1 
ATOM 249  C CD  . GLU A 1 32  ? -6.354  -30.353 27.998  1.00 15.64 32  A 1 
ATOM 250  O OE1 . GLU A 1 32  ? -6.788  -30.894 29.039  1.00 13.97 32  A 1 
ATOM 251  O OE2 . GLU A 1 32  ? -6.481  -29.136 27.721  1.00 17.71 32  A 1 
ATOM 252  N N   . PRO A 1 33  ? -7.001  -31.043 22.550  1.00 22.39 33  A 1 
ATOM 253  C CA  . PRO A 1 33  ? -7.162  -30.273 21.337  1.00 24.68 33  A 1 
ATOM 254  C C   . PRO A 1 33  ? -6.615  -28.885 21.662  1.00 26.32 33  A 1 
ATOM 255  O O   . PRO A 1 33  ? -7.190  -28.161 22.472  1.00 26.12 33  A 1 
ATOM 256  C CB  . PRO A 1 33  ? -8.662  -30.292 21.021  1.00 22.99 33  A 1 
ATOM 257  C CG  . PRO A 1 33  ? -9.319  -30.519 22.380  1.00 23.46 33  A 1 
ATOM 258  C CD  . PRO A 1 33  ? -8.288  -31.342 23.153  1.00 28.04 33  A 1 
ATOM 259  N N   . ILE A 1 34  ? -5.464  -28.534 21.062  1.00 24.38 34  A 1 
ATOM 260  C CA  . ILE A 1 34  ? -5.087  -27.137 20.904  1.00 27.10 34  A 1 
ATOM 261  C C   . ILE A 1 34  ? -6.276  -26.568 20.143  1.00 28.88 34  A 1 
ATOM 262  O O   . ILE A 1 34  ? -6.400  -26.749 18.930  1.00 28.29 34  A 1 
ATOM 263  C CB  . ILE A 1 34  ? -3.744  -26.979 20.145  1.00 25.88 34  A 1 
ATOM 264  C CG1 . ILE A 1 34  ? -2.588  -27.627 20.944  1.00 22.41 34  A 1 
ATOM 265  C CG2 . ILE A 1 34  ? -3.450  -25.488 19.881  1.00 23.86 34  A 1 
ATOM 266  C CD1 . ILE A 1 34  ? -1.259  -27.701 20.176  1.00 21.12 34  A 1 
ATOM 267  N N   . SER A 1 35  ? -7.211  -25.993 20.899  1.00 25.55 35  A 1 
ATOM 268  C CA  . SER A 1 35  ? -8.130  -25.012 20.381  1.00 27.67 35  A 1 
ATOM 269  C C   . SER A 1 35  ? -7.230  -24.087 19.579  1.00 29.24 35  A 1 
ATOM 270  O O   . SER A 1 35  ? -6.394  -23.388 20.147  1.00 29.42 35  A 1 
ATOM 271  C CB  . SER A 1 35  ? -8.812  -24.283 21.552  1.00 26.87 35  A 1 
ATOM 272  O OG  . SER A 1 35  ? -9.528  -23.159 21.107  1.00 23.84 35  A 1 
ATOM 273  N N   . LEU A 1 36  ? -7.332  -24.161 18.240  1.00 31.53 36  A 1 
ATOM 274  C CA  . LEU A 1 36  ? -6.969  -23.074 17.361  1.00 34.08 36  A 1 
ATOM 275  C C   . LEU A 1 36  ? -7.865  -21.920 17.814  1.00 35.71 36  A 1 
ATOM 276  O O   . LEU A 1 36  ? -8.949  -21.716 17.274  1.00 34.71 36  A 1 
ATOM 277  C CB  . LEU A 1 36  ? -7.233  -23.490 15.894  1.00 31.81 36  A 1 
ATOM 278  C CG  . LEU A 1 36  ? -6.082  -24.291 15.252  1.00 28.78 36  A 1 
ATOM 279  C CD1 . LEU A 1 36  ? -6.623  -25.315 14.253  1.00 25.81 36  A 1 
ATOM 280  C CD2 . LEU A 1 36  ? -5.132  -23.356 14.499  1.00 27.44 36  A 1 
ATOM 281  N N   . MET A 1 37  ? -7.457  -21.243 18.896  1.00 37.34 37  A 1 
ATOM 282  C CA  . MET A 1 37  ? -7.888  -19.892 19.162  1.00 39.26 37  A 1 
ATOM 283  C C   . MET A 1 37  ? -7.538  -19.171 17.870  1.00 43.41 37  A 1 
ATOM 284  O O   . MET A 1 37  ? -6.363  -18.950 17.585  1.00 42.76 37  A 1 
ATOM 285  C CB  . MET A 1 37  ? -7.146  -19.277 20.364  1.00 36.09 37  A 1 
ATOM 286  C CG  . MET A 1 37  ? -7.722  -19.726 21.714  1.00 30.87 37  A 1 
ATOM 287  S SD  . MET A 1 37  ? -6.918  -18.924 23.126  1.00 28.16 37  A 1 
ATOM 288  C CE  . MET A 1 37  ? -8.040  -19.420 24.462  1.00 24.69 37  A 1 
ATOM 289  N N   . ARG A 1 38  ? -8.548  -18.935 17.021  1.00 47.69 38  A 1 
ATOM 290  C CA  . ARG A 1 38  ? -8.435  -17.983 15.926  1.00 48.75 38  A 1 
ATOM 291  C C   . ARG A 1 38  ? -7.854  -16.745 16.578  1.00 51.74 38  A 1 
ATOM 292  O O   . ARG A 1 38  ? -8.506  -16.172 17.450  1.00 48.44 38  A 1 
ATOM 293  C CB  . ARG A 1 38  ? -9.805  -17.667 15.307  1.00 44.09 38  A 1 
ATOM 294  C CG  . ARG A 1 38  ? -10.128 -18.502 14.067  1.00 39.24 38  A 1 
ATOM 295  C CD  . ARG A 1 38  ? -11.470 -18.049 13.488  1.00 36.19 38  A 1 
ATOM 296  N NE  . ARG A 1 38  ? -11.758 -18.665 12.177  1.00 32.10 38  A 1 
ATOM 297  C CZ  . ARG A 1 38  ? -12.765 -18.352 11.379  1.00 28.78 38  A 1 
ATOM 298  N NH1 . ARG A 1 38  ? -13.666 -17.468 11.716  1.00 27.06 38  A 1 
ATOM 299  N NH2 . ARG A 1 38  ? -12.887 -18.917 10.211  1.00 26.41 38  A 1 
ATOM 300  N N   . GLN A 1 39  ? -6.604  -16.431 16.263  1.00 63.60 39  A 1 
ATOM 301  C CA  . GLN A 1 39  ? -5.962  -15.249 16.794  1.00 68.93 39  A 1 
ATOM 302  C C   . GLN A 1 39  ? -6.861  -14.084 16.396  1.00 76.01 39  A 1 
ATOM 303  O O   . GLN A 1 39  ? -7.175  -13.924 15.213  1.00 70.93 39  A 1 
ATOM 304  C CB  . GLN A 1 39  ? -4.527  -15.180 16.251  1.00 59.47 39  A 1 
ATOM 305  C CG  . GLN A 1 39  ? -3.629  -14.223 17.042  1.00 49.86 39  A 1 
ATOM 306  C CD  . GLN A 1 39  ? -2.159  -14.353 16.653  1.00 44.65 39  A 1 
ATOM 307  O OE1 . GLN A 1 39  ? -1.774  -15.077 15.748  1.00 39.79 39  A 1 
ATOM 308  N NE2 . GLN A 1 39  ? -1.270  -13.676 17.339  1.00 36.96 39  A 1 
ATOM 309  N N   . THR A 1 40  ? -7.382  -13.369 17.381  1.00 79.82 40  A 1 
ATOM 310  C CA  . THR A 1 40  ? -8.306  -12.262 17.147  1.00 85.46 40  A 1 
ATOM 311  C C   . THR A 1 40  ? -7.582  -11.219 16.302  1.00 88.23 40  A 1 
ATOM 312  O O   . THR A 1 40  ? -6.482  -10.808 16.660  1.00 85.22 40  A 1 
ATOM 313  C CB  . THR A 1 40  ? -8.768  -11.672 18.479  1.00 79.73 40  A 1 
ATOM 314  O OG1 . THR A 1 40  ? -9.315  -12.695 19.293  1.00 69.86 40  A 1 
ATOM 315  C CG2 . THR A 1 40  ? -9.869  -10.653 18.281  1.00 69.37 40  A 1 
ATOM 316  N N   . MET A 1 41  ? -8.160  -10.834 15.158  1.00 87.47 41  A 1 
ATOM 317  C CA  . MET A 1 41  ? -7.522  -9.892  14.237  1.00 90.30 41  A 1 
ATOM 318  C C   . MET A 1 41  ? -7.490  -8.497  14.861  1.00 91.34 41  A 1 
ATOM 319  O O   . MET A 1 41  ? -8.540  -7.960  15.222  1.00 90.17 41  A 1 
ATOM 320  C CB  . MET A 1 41  ? -8.257  -9.910  12.888  1.00 88.62 41  A 1 
ATOM 321  C CG  . MET A 1 41  ? -7.601  -8.991  11.849  1.00 85.37 41  A 1 
ATOM 322  S SD  . MET A 1 41  ? -8.402  -8.999  10.221  1.00 87.44 41  A 1 
ATOM 323  C CE  . MET A 1 41  ? -7.792  -10.575 9.579   1.00 77.27 41  A 1 
ATOM 324  N N   . LYS A 1 42  ? -6.293  -7.887  14.948  1.00 91.44 42  A 1 
ATOM 325  C CA  . LYS A 1 42  ? -6.093  -6.510  15.415  1.00 92.01 42  A 1 
ATOM 326  C C   . LYS A 1 42  ? -6.262  -5.533  14.260  1.00 92.76 42  A 1 
ATOM 327  O O   . LYS A 1 42  ? -5.493  -5.563  13.299  1.00 92.42 42  A 1 
ATOM 328  C CB  . LYS A 1 42  ? -4.703  -6.340  16.021  1.00 90.87 42  A 1 
ATOM 329  C CG  . LYS A 1 42  ? -4.455  -7.220  17.248  1.00 82.49 42  A 1 
ATOM 330  C CD  . LYS A 1 42  ? -3.044  -6.897  17.734  1.00 81.94 42  A 1 
ATOM 331  C CE  . LYS A 1 42  ? -2.608  -7.777  18.890  1.00 72.68 42  A 1 
ATOM 332  N NZ  . LYS A 1 42  ? -1.170  -7.504  19.148  1.00 67.23 42  A 1 
ATOM 333  N N   . ILE A 1 43  ? -7.231  -4.630  14.364  1.00 93.07 43  A 1 
ATOM 334  C CA  . ILE A 1 43  ? -7.542  -3.662  13.311  1.00 93.69 43  A 1 
ATOM 335  C C   . ILE A 1 43  ? -7.332  -2.240  13.824  1.00 94.22 43  A 1 
ATOM 336  O O   . ILE A 1 43  ? -8.023  -1.777  14.730  1.00 94.21 43  A 1 
ATOM 337  C CB  . ILE A 1 43  ? -8.950  -3.899  12.732  1.00 93.77 43  A 1 
ATOM 338  C CG1 . ILE A 1 43  ? -9.057  -5.356  12.216  1.00 92.72 43  A 1 
ATOM 339  C CG2 . ILE A 1 43  ? -9.221  -2.879  11.611  1.00 92.87 43  A 1 
ATOM 340  C CD1 . ILE A 1 43  ? -10.343 -5.698  11.467  1.00 88.99 43  A 1 
ATOM 341  N N   . ALA A 1 44  ? -6.395  -1.513  13.205  1.00 96.27 44  A 1 
ATOM 342  C CA  . ALA A 1 44  ? -6.142  -0.103  13.474  1.00 96.49 44  A 1 
ATOM 343  C C   . ALA A 1 44  ? -6.939  0.777   12.504  1.00 96.71 44  A 1 
ATOM 344  O O   . ALA A 1 44  ? -6.752  0.694   11.292  1.00 96.60 44  A 1 
ATOM 345  C CB  . ALA A 1 44  ? -4.635  0.149   13.387  1.00 96.38 44  A 1 
ATOM 346  N N   . ILE A 1 45  ? -7.796  1.659   13.021  1.00 98.16 45  A 1 
ATOM 347  C CA  . ILE A 1 45  ? -8.669  2.519   12.213  1.00 98.15 45  A 1 
ATOM 348  C C   . ILE A 1 45  ? -8.193  3.969   12.259  1.00 98.05 45  A 1 
ATOM 349  O O   . ILE A 1 45  ? -8.103  4.596   13.318  1.00 97.63 45  A 1 
ATOM 350  C CB  . ILE A 1 45  ? -10.154 2.379   12.610  1.00 97.92 45  A 1 
ATOM 351  C CG1 . ILE A 1 45  ? -10.590 0.896   12.662  1.00 96.88 45  A 1 
ATOM 352  C CG2 . ILE A 1 45  ? -11.033 3.181   11.628  1.00 97.02 45  A 1 
ATOM 353  C CD1 . ILE A 1 45  ? -12.039 0.685   13.094  1.00 93.53 45  A 1 
ATOM 354  N N   . PHE A 1 46  ? -7.951  4.527   11.074  1.00 97.94 46  A 1 
ATOM 355  C CA  . PHE A 1 46  ? -7.609  5.924   10.833  1.00 97.78 46  A 1 
ATOM 356  C C   . PHE A 1 46  ? -8.734  6.585   10.045  1.00 97.52 46  A 1 
ATOM 357  O O   . PHE A 1 46  ? -9.172  6.070   9.020   1.00 96.86 46  A 1 
ATOM 358  C CB  . PHE A 1 46  ? -6.274  6.019   10.084  1.00 97.68 46  A 1 
ATOM 359  C CG  . PHE A 1 46  ? -5.076  5.553   10.887  1.00 97.68 46  A 1 
ATOM 360  C CD1 . PHE A 1 46  ? -4.211  6.493   11.477  1.00 96.55 46  A 1 
ATOM 361  C CD2 . PHE A 1 46  ? -4.835  4.182   11.068  1.00 96.66 46  A 1 
ATOM 362  C CE1 . PHE A 1 46  ? -3.122  6.066   12.249  1.00 96.06 46  A 1 
ATOM 363  C CE2 . PHE A 1 46  ? -3.751  3.754   11.851  1.00 96.13 46  A 1 
ATOM 364  C CZ  . PHE A 1 46  ? -2.897  4.696   12.445  1.00 96.51 46  A 1 
ATOM 365  N N   . GLY A 1 47  ? -9.202  7.753   10.497  1.00 96.93 47  A 1 
ATOM 366  C CA  . GLY A 1 47  ? -10.317 8.434   9.853   1.00 96.30 47  A 1 
ATOM 367  C C   . GLY A 1 47  ? -10.135 9.933   9.727   1.00 95.79 47  A 1 
ATOM 368  O O   . GLY A 1 47  ? -9.337  10.559  10.432  1.00 94.03 47  A 1 
ATOM 369  N N   . SER A 1 48  ? -10.908 10.536  8.823   1.00 94.28 48  A 1 
ATOM 370  C CA  . SER A 1 48  ? -11.060 11.987  8.741   1.00 92.50 48  A 1 
ATOM 371  C C   . SER A 1 48  ? -12.363 12.446  9.397   1.00 92.42 48  A 1 
ATOM 372  O O   . SER A 1 48  ? -13.228 11.651  9.756   1.00 89.07 48  A 1 
ATOM 373  C CB  . SER A 1 48  ? -10.931 12.474  7.294   1.00 89.06 48  A 1 
ATOM 374  O OG  . SER A 1 48  ? -11.973 12.003  6.474   1.00 84.16 48  A 1 
ATOM 375  N N   . LYS A 1 49  ? -12.509 13.764  9.568   1.00 91.56 49  A 1 
ATOM 376  C CA  . LYS A 1 49  ? -13.777 14.388  9.964   1.00 89.71 49  A 1 
ATOM 377  C C   . LYS A 1 49  ? -14.801 14.292  8.822   1.00 88.14 49  A 1 
ATOM 378  O O   . LYS A 1 49  ? -14.421 14.073  7.675   1.00 79.45 49  A 1 
ATOM 379  C CB  . LYS A 1 49  ? -13.530 15.843  10.402  1.00 86.54 49  A 1 
ATOM 380  C CG  . LYS A 1 49  ? -12.587 15.952  11.611  1.00 81.35 49  A 1 
ATOM 381  C CD  . LYS A 1 49  ? -12.427 17.413  12.048  1.00 77.50 49  A 1 
ATOM 382  C CE  . LYS A 1 49  ? -11.490 17.511  13.258  1.00 71.04 49  A 1 
ATOM 383  N NZ  . LYS A 1 49  ? -11.388 18.907  13.759  1.00 61.81 49  A 1 
ATOM 384  N N   . HIS A 1 50  ? -16.084 14.524  9.134   1.00 86.73 50  A 1 
ATOM 385  C CA  . HIS A 1 50  ? -17.196 14.538  8.170   1.00 84.76 50  A 1 
ATOM 386  C C   . HIS A 1 50  ? -17.502 13.178  7.519   1.00 84.89 50  A 1 
ATOM 387  O O   . HIS A 1 50  ? -17.870 13.112  6.349   1.00 79.11 50  A 1 
ATOM 388  C CB  . HIS A 1 50  ? -17.028 15.674  7.135   1.00 80.67 50  A 1 
ATOM 389  C CG  . HIS A 1 50  ? -16.605 16.994  7.722   1.00 76.28 50  A 1 
ATOM 390  N ND1 . HIS A 1 50  ? -15.324 17.475  7.754   1.00 66.64 50  A 1 
ATOM 391  C CD2 . HIS A 1 50  ? -17.403 17.915  8.338   1.00 66.64 50  A 1 
ATOM 392  C CE1 . HIS A 1 50  ? -15.341 18.664  8.371   1.00 64.33 50  A 1 
ATOM 393  N NE2 . HIS A 1 50  ? -16.589 18.975  8.750   1.00 65.52 50  A 1 
ATOM 394  N N   . GLN A 1 51  ? -17.373 12.088  8.289   1.00 90.77 51  A 1 
ATOM 395  C CA  . GLN A 1 51  ? -17.806 10.764  7.846   1.00 90.55 51  A 1 
ATOM 396  C C   . GLN A 1 51  ? -19.326 10.608  7.959   1.00 91.04 51  A 1 
ATOM 397  O O   . GLN A 1 51  ? -19.952 11.172  8.861   1.00 88.41 51  A 1 
ATOM 398  C CB  . GLN A 1 51  ? -17.094 9.659   8.646   1.00 88.86 51  A 1 
ATOM 399  C CG  . GLN A 1 51  ? -15.568 9.748   8.577   1.00 84.48 51  A 1 
ATOM 400  C CD  . GLN A 1 51  ? -15.049 9.839   7.148   1.00 83.53 51  A 1 
ATOM 401  O OE1 . GLN A 1 51  ? -15.513 9.175   6.241   1.00 75.85 51  A 1 
ATOM 402  N NE2 . GLN A 1 51  ? -14.089 10.687  6.873   1.00 71.61 51  A 1 
ATOM 403  N N   . LYS A 1 52  ? -19.922 9.789   7.082   1.00 91.84 52  A 1 
ATOM 404  C CA  . LYS A 1 52  ? -21.323 9.377   7.206   1.00 91.79 52  A 1 
ATOM 405  C C   . LYS A 1 52  ? -21.472 8.485   8.436   1.00 93.29 52  A 1 
ATOM 406  O O   . LYS A 1 52  ? -20.827 7.444   8.523   1.00 92.56 52  A 1 
ATOM 407  C CB  . LYS A 1 52  ? -21.784 8.619   5.961   1.00 89.39 52  A 1 
ATOM 408  C CG  . LYS A 1 52  ? -21.851 9.468   4.686   1.00 83.40 52  A 1 
ATOM 409  C CD  . LYS A 1 52  ? -22.344 8.542   3.571   1.00 80.33 52  A 1 
ATOM 410  C CE  . LYS A 1 52  ? -22.399 9.181   2.193   1.00 73.54 52  A 1 
ATOM 411  N NZ  . LYS A 1 52  ? -22.741 8.124   1.203   1.00 65.87 52  A 1 
ATOM 412  N N   . LYS A 1 53  ? -22.351 8.871   9.370   1.00 92.94 53  A 1 
ATOM 413  C CA  . LYS A 1 53  ? -22.570 8.137   10.621  1.00 94.03 53  A 1 
ATOM 414  C C   . LYS A 1 53  ? -22.941 6.671   10.372  1.00 94.76 53  A 1 
ATOM 415  O O   . LYS A 1 53  ? -22.295 5.800   10.933  1.00 94.38 53  A 1 
ATOM 416  C CB  . LYS A 1 53  ? -23.609 8.886   11.470  1.00 93.56 53  A 1 
ATOM 417  C CG  . LYS A 1 53  ? -23.834 8.172   12.801  1.00 92.90 53  A 1 
ATOM 418  C CD  . LYS A 1 53  ? -24.725 8.962   13.764  1.00 90.97 53  A 1 
ATOM 419  C CE  . LYS A 1 53  ? -24.955 8.036   14.959  1.00 88.13 53  A 1 
ATOM 420  N NZ  . LYS A 1 53  ? -25.701 8.656   16.070  1.00 82.28 53  A 1 
ATOM 421  N N   . GLY A 1 54  ? -23.891 6.403   9.476   1.00 93.99 54  A 1 
ATOM 422  C CA  . GLY A 1 54  ? -24.335 5.035   9.172   1.00 94.26 54  A 1 
ATOM 423  C C   . GLY A 1 54  ? -23.234 4.136   8.610   1.00 95.03 54  A 1 
ATOM 424  O O   . GLY A 1 54  ? -23.154 2.970   8.972   1.00 94.26 54  A 1 
ATOM 425  N N   . GLN A 1 55  ? -22.322 4.679   7.792   1.00 94.68 55  A 1 
ATOM 426  C CA  . GLN A 1 55  ? -21.176 3.917   7.280   1.00 95.00 55  A 1 
ATOM 427  C C   . GLN A 1 55  ? -20.202 3.526   8.401   1.00 95.77 55  A 1 
ATOM 428  O O   . GLN A 1 55  ? -19.688 2.409   8.420   1.00 95.42 55  A 1 
ATOM 429  C CB  . GLN A 1 55  ? -20.456 4.751   6.214   1.00 93.71 55  A 1 
ATOM 430  C CG  . GLN A 1 55  ? -19.346 3.954   5.510   1.00 89.84 55  A 1 
ATOM 431  C CD  . GLN A 1 55  ? -18.618 4.761   4.450   1.00 89.23 55  A 1 
ATOM 432  O OE1 . GLN A 1 55  ? -18.488 5.974   4.514   1.00 82.59 55  A 1 
ATOM 433  N NE2 . GLN A 1 55  ? -18.096 4.120   3.435   1.00 80.59 55  A 1 
ATOM 434  N N   . VAL A 1 56  ? -19.950 4.442   9.347   1.00 95.45 56  A 1 
ATOM 435  C CA  . VAL A 1 56  ? -19.127 4.172   10.530  1.00 95.92 56  A 1 
ATOM 436  C C   . VAL A 1 56  ? -19.800 3.119   11.408  1.00 96.40 56  A 1 
ATOM 437  O O   . VAL A 1 56  ? -19.156 2.142   11.770  1.00 96.25 56  A 1 
ATOM 438  C CB  . VAL A 1 56  ? -18.843 5.460   11.320  1.00 95.40 56  A 1 
ATOM 439  C CG1 . VAL A 1 56  ? -18.045 5.184   12.598  1.00 93.61 56  A 1 
ATOM 440  C CG2 . VAL A 1 56  ? -18.039 6.465   10.486  1.00 93.71 56  A 1 
ATOM 441  N N   . GLU A 1 57  ? -21.093 3.274   11.708  1.00 95.55 57  A 1 
ATOM 442  C CA  . GLU A 1 57  ? -21.869 2.310   12.501  1.00 95.70 57  A 1 
ATOM 443  C C   . GLU A 1 57  ? -21.805 0.909   11.882  1.00 96.07 57  A 1 
ATOM 444  O O   . GLU A 1 57  ? -21.375 -0.034  12.549  1.00 95.73 57  A 1 
ATOM 445  C CB  . GLU A 1 57  ? -23.318 2.813   12.663  1.00 95.22 57  A 1 
ATOM 446  C CG  . GLU A 1 57  ? -23.380 3.991   13.649  1.00 92.76 57  A 1 
ATOM 447  C CD  . GLU A 1 57  ? -24.743 4.692   13.766  1.00 92.60 57  A 1 
ATOM 448  O OE1 . GLU A 1 57  ? -25.019 5.239   14.864  1.00 86.45 57  A 1 
ATOM 449  O OE2 . GLU A 1 57  ? -25.454 4.835   12.750  1.00 87.53 57  A 1 
ATOM 450  N N   . LYS A 1 58  ? -22.077 0.799   10.577  1.00 95.83 58  A 1 
ATOM 451  C CA  . LYS A 1 58  ? -21.983 -0.459  9.825   1.00 96.31 58  A 1 
ATOM 452  C C   . LYS A 1 58  ? -20.593 -1.095  9.921   1.00 96.91 58  A 1 
ATOM 453  O O   . LYS A 1 58  ? -20.487 -2.294  10.152  1.00 96.61 58  A 1 
ATOM 454  C CB  . LYS A 1 58  ? -22.383 -0.188  8.364   1.00 95.88 58  A 1 
ATOM 455  C CG  . LYS A 1 58  ? -22.453 -1.476  7.530   1.00 93.65 58  A 1 
ATOM 456  C CD  . LYS A 1 58  ? -22.894 -1.187  6.091   1.00 91.57 58  A 1 
ATOM 457  C CE  . LYS A 1 58  ? -22.962 -2.498  5.299   1.00 85.49 58  A 1 
ATOM 458  N NZ  . LYS A 1 58  ? -23.216 -2.282  3.855   1.00 78.88 58  A 1 
ATOM 459  N N   . LEU A 1 59  ? -19.515 -0.312  9.774   1.00 96.24 59  A 1 
ATOM 460  C CA  . LEU A 1 59  ? -18.148 -0.818  9.910   1.00 96.57 59  A 1 
ATOM 461  C C   . LEU A 1 59  ? -17.917 -1.428  11.298  1.00 96.91 59  A 1 
ATOM 462  O O   . LEU A 1 59  ? -17.447 -2.557  11.398  1.00 96.72 59  A 1 
ATOM 463  C CB  . LEU A 1 59  ? -17.144 0.311   9.608   1.00 96.54 59  A 1 
ATOM 464  C CG  . LEU A 1 59  ? -15.672 -0.064  9.874   1.00 96.06 59  A 1 
ATOM 465  C CD1 . LEU A 1 59  ? -15.196 -1.217  8.993   1.00 94.30 59  A 1 
ATOM 466  C CD2 . LEU A 1 59  ? -14.773 1.145   9.620   1.00 94.12 59  A 1 
ATOM 467  N N   . PHE A 1 60  ? -18.262 -0.699  12.367  1.00 96.86 60  A 1 
ATOM 468  C CA  . PHE A 1 60  ? -18.051 -1.185  13.730  1.00 96.69 60  A 1 
ATOM 469  C C   . PHE A 1 60  ? -18.890 -2.425  14.051  1.00 96.69 60  A 1 
ATOM 470  O O   . PHE A 1 60  ? -18.375 -3.343  14.682  1.00 96.23 60  A 1 
ATOM 471  C CB  . PHE A 1 60  ? -18.319 -0.066  14.731  1.00 96.34 60  A 1 
ATOM 472  C CG  . PHE A 1 60  ? -17.128 0.842   14.973  1.00 95.73 60  A 1 
ATOM 473  C CD1 . PHE A 1 60  ? -16.326 0.645   16.112  1.00 92.75 60  A 1 
ATOM 474  C CD2 . PHE A 1 60  ? -16.828 1.888   14.087  1.00 93.05 60  A 1 
ATOM 475  C CE1 . PHE A 1 60  ? -15.249 1.509   16.367  1.00 91.69 60  A 1 
ATOM 476  C CE2 . PHE A 1 60  ? -15.754 2.749   14.337  1.00 91.94 60  A 1 
ATOM 477  C CZ  . PHE A 1 60  ? -14.969 2.565   15.484  1.00 92.56 60  A 1 
ATOM 478  N N   . GLU A 1 61  ? -20.139 -2.490  13.582  1.00 95.98 61  A 1 
ATOM 479  C CA  . GLU A 1 61  ? -20.992 -3.673  13.727  1.00 95.87 61  A 1 
ATOM 480  C C   . GLU A 1 61  ? -20.365 -4.910  13.072  1.00 95.99 61  A 1 
ATOM 481  O O   . GLU A 1 61  ? -20.296 -5.973  13.688  1.00 95.22 61  A 1 
ATOM 482  C CB  . GLU A 1 61  ? -22.363 -3.401  13.100  1.00 95.48 61  A 1 
ATOM 483  C CG  . GLU A 1 61  ? -23.231 -2.466  13.954  1.00 86.01 61  A 1 
ATOM 484  C CD  . GLU A 1 61  ? -24.536 -2.052  13.254  1.00 80.71 61  A 1 
ATOM 485  O OE1 . GLU A 1 61  ? -25.232 -1.182  13.821  1.00 72.59 61  A 1 
ATOM 486  O OE2 . GLU A 1 61  ? -24.838 -2.615  12.175  1.00 73.66 61  A 1 
ATOM 487  N N   . ILE A 1 62  ? -19.836 -4.769  11.851  1.00 96.18 62  A 1 
ATOM 488  C CA  . ILE A 1 62  ? -19.133 -5.848  11.144  1.00 96.22 62  A 1 
ATOM 489  C C   . ILE A 1 62  ? -17.921 -6.321  11.953  1.00 96.09 62  A 1 
ATOM 490  O O   . ILE A 1 62  ? -17.736 -7.524  12.144  1.00 95.24 62  A 1 
ATOM 491  C CB  . ILE A 1 62  ? -18.710 -5.387  9.731   1.00 96.42 62  A 1 
ATOM 492  C CG1 . ILE A 1 62  ? -19.940 -5.187  8.820   1.00 95.63 62  A 1 
ATOM 493  C CG2 . ILE A 1 62  ? -17.752 -6.402  9.075   1.00 95.32 62  A 1 
ATOM 494  C CD1 . ILE A 1 62  ? -19.639 -4.343  7.574   1.00 93.68 62  A 1 
ATOM 495  N N   . LEU A 1 63  ? -17.088 -5.393  12.442  1.00 95.80 63  A 1 
ATOM 496  C CA  . LEU A 1 63  ? -15.872 -5.723  13.185  1.00 95.32 63  A 1 
ATOM 497  C C   . LEU A 1 63  ? -16.184 -6.406  14.522  1.00 94.69 63  A 1 
ATOM 498  O O   . LEU A 1 63  ? -15.570 -7.421  14.846  1.00 94.16 63  A 1 
ATOM 499  C CB  . LEU A 1 63  ? -15.026 -4.454  13.383  1.00 95.95 63  A 1 
ATOM 500  C CG  . LEU A 1 63  ? -14.479 -3.814  12.094  1.00 95.36 63  A 1 
ATOM 501  C CD1 . LEU A 1 63  ? -13.568 -2.647  12.461  1.00 93.49 63  A 1 
ATOM 502  C CD2 . LEU A 1 63  ? -13.699 -4.791  11.217  1.00 93.53 63  A 1 
ATOM 503  N N   . GLN A 1 64  ? -17.176 -5.906  15.267  1.00 96.06 64  A 1 
ATOM 504  C CA  . GLN A 1 64  ? -17.607 -6.490  16.539  1.00 95.04 64  A 1 
ATOM 505  C C   . GLN A 1 64  ? -18.212 -7.886  16.360  1.00 94.68 64  A 1 
ATOM 506  O O   . GLN A 1 64  ? -17.866 -8.801  17.103  1.00 93.72 64  A 1 
ATOM 507  C CB  . GLN A 1 64  ? -18.614 -5.560  17.221  1.00 94.12 64  A 1 
ATOM 508  C CG  . GLN A 1 64  ? -17.931 -4.313  17.801  1.00 87.53 64  A 1 
ATOM 509  C CD  . GLN A 1 64  ? -18.901 -3.402  18.548  1.00 83.15 64  A 1 
ATOM 510  O OE1 . GLN A 1 64  ? -20.109 -3.430  18.394  1.00 76.59 64  A 1 
ATOM 511  N NE2 . GLN A 1 64  ? -18.398 -2.563  19.425  1.00 73.52 64  A 1 
ATOM 512  N N   . ARG A 1 65  ? -19.055 -8.086  15.340  1.00 93.85 65  A 1 
ATOM 513  C CA  . ARG A 1 65  ? -19.648 -9.395  15.021  1.00 93.17 65  A 1 
ATOM 514  C C   . ARG A 1 65  ? -18.593 -10.455 14.684  1.00 92.84 65  A 1 
ATOM 515  O O   . ARG A 1 65  ? -18.813 -11.633 14.937  1.00 91.11 65  A 1 
ATOM 516  C CB  . ARG A 1 65  ? -20.650 -9.204  13.867  1.00 92.52 65  A 1 
ATOM 517  C CG  . ARG A 1 65  ? -21.422 -10.489 13.519  1.00 86.49 65  A 1 
ATOM 518  C CD  . ARG A 1 65  ? -22.513 -10.216 12.476  1.00 86.46 65  A 1 
ATOM 519  N NE  . ARG A 1 65  ? -21.936 -9.769  11.198  1.00 80.67 65  A 1 
ATOM 520  C CZ  . ARG A 1 65  ? -22.485 -8.987  10.275  1.00 76.93 65  A 1 
ATOM 521  N NH1 . ARG A 1 65  ? -23.697 -8.530  10.339  1.00 68.90 65  A 1 
ATOM 522  N NH2 . ARG A 1 65  ? -21.796 -8.635  9.241   1.00 67.30 65  A 1 
ATOM 523  N N   . ASN A 1 66  ? -17.443 -10.035 14.169  1.00 91.05 66  A 1 
ATOM 524  C CA  . ASN A 1 66  ? -16.309 -10.910 13.866  1.00 90.11 66  A 1 
ATOM 525  C C   . ASN A 1 66  ? -15.262 -10.977 14.995  1.00 90.43 66  A 1 
ATOM 526  O O   . ASN A 1 66  ? -14.203 -11.567 14.803  1.00 89.25 66  A 1 
ATOM 527  C CB  . ASN A 1 66  ? -15.717 -10.514 12.507  1.00 90.74 66  A 1 
ATOM 528  C CG  . ASN A 1 66  ? -16.628 -10.903 11.361  1.00 90.20 66  A 1 
ATOM 529  O OD1 . ASN A 1 66  ? -16.635 -12.034 10.903  1.00 84.09 66  A 1 
ATOM 530  N ND2 . ASN A 1 66  ? -17.434 -9.996  10.875  1.00 84.80 66  A 1 
ATOM 531  N N   . ASN A 1 67  ? -15.561 -10.415 16.180  1.00 91.48 67  A 1 
ATOM 532  C CA  . ASN A 1 67  ? -14.679 -10.358 17.347  1.00 91.52 67  A 1 
ATOM 533  C C   . ASN A 1 67  ? -13.305 -9.720  17.061  1.00 92.61 67  A 1 
ATOM 534  O O   . ASN A 1 67  ? -12.315 -10.146 17.642  1.00 91.19 67  A 1 
ATOM 535  C CB  . ASN A 1 67  ? -14.562 -11.748 18.003  1.00 89.63 67  A 1 
ATOM 536  C CG  . ASN A 1 67  ? -15.903 -12.326 18.401  1.00 82.41 67  A 1 
ATOM 537  O OD1 . ASN A 1 67  ? -16.650 -11.764 19.183  1.00 73.92 67  A 1 
ATOM 538  N ND2 . ASN A 1 67  ? -16.253 -13.475 17.882  1.00 71.18 67  A 1 
ATOM 539  N N   . ALA A 1 68  ? -13.222 -8.724  16.173  1.00 91.21 68  A 1 
ATOM 540  C CA  . ALA A 1 68  ? -11.966 -8.021  15.918  1.00 91.87 68  A 1 
ATOM 541  C C   . ALA A 1 68  ? -11.558 -7.133  17.111  1.00 92.15 68  A 1 
ATOM 542  O O   . ALA A 1 68  ? -12.408 -6.491  17.734  1.00 91.37 68  A 1 
ATOM 543  C CB  . ALA A 1 68  ? -12.094 -7.211  14.624  1.00 92.46 68  A 1 
ATOM 544  N N   . GLU A 1 69  ? -10.258 -7.047  17.397  1.00 93.53 69  A 1 
ATOM 545  C CA  . GLU A 1 69  ? -9.689  -6.071  18.336  1.00 93.53 69  A 1 
ATOM 546  C C   . GLU A 1 69  ? -9.540  -4.721  17.631  1.00 94.27 69  A 1 
ATOM 547  O O   . GLU A 1 69  ? -8.760  -4.575  16.689  1.00 93.50 69  A 1 
ATOM 548  C CB  . GLU A 1 69  ? -8.326  -6.537  18.857  1.00 92.19 69  A 1 
ATOM 549  C CG  . GLU A 1 69  ? -8.413  -7.703  19.851  1.00 86.00 69  A 1 
ATOM 550  C CD  . GLU A 1 69  ? -7.027  -8.157  20.346  1.00 86.12 69  A 1 
ATOM 551  O OE1 . GLU A 1 69  ? -6.932  -9.315  20.815  1.00 77.50 69  A 1 
ATOM 552  O OE2 . GLU A 1 69  ? -6.057  -7.365  20.252  1.00 80.09 69  A 1 
ATOM 553  N N   . ILE A 1 70  ? -10.281 -3.707  18.086  1.00 96.08 70  A 1 
ATOM 554  C CA  . ILE A 1 70  ? -10.341 -2.399  17.428  1.00 96.34 70  A 1 
ATOM 555  C C   . ILE A 1 70  ? -9.442  -1.394  18.152  1.00 96.27 70  A 1 
ATOM 556  O O   . ILE A 1 70  ? -9.639  -1.093  19.330  1.00 95.29 70  A 1 
ATOM 557  C CB  . ILE A 1 70  ? -11.797 -1.899  17.306  1.00 95.96 70  A 1 
ATOM 558  C CG1 . ILE A 1 70  ? -12.684 -2.919  16.550  1.00 94.45 70  A 1 
ATOM 559  C CG2 . ILE A 1 70  ? -11.815 -0.533  16.598  1.00 94.26 70  A 1 
ATOM 560  C CD1 . ILE A 1 70  ? -14.181 -2.579  16.559  1.00 91.66 70  A 1 
ATOM 561  N N   . TYR A 1 71  ? -8.512  -0.789  17.410  1.00 97.56 71  A 1 
ATOM 562  C CA  . TYR A 1 71  ? -7.659  0.312   17.852  1.00 97.41 71  A 1 
ATOM 563  C C   . TYR A 1 71  ? -7.981  1.564   17.037  1.00 97.48 71  A 1 
ATOM 564  O O   . TYR A 1 71  ? -8.032  1.521   15.812  1.00 97.01 71  A 1 
ATOM 565  C CB  . TYR A 1 71  ? -6.185  -0.081  17.724  1.00 96.99 71  A 1 
ATOM 566  C CG  . TYR A 1 71  ? -5.773  -1.217  18.637  1.00 96.07 71  A 1 
ATOM 567  C CD1 . TYR A 1 71  ? -5.134  -0.944  19.864  1.00 93.52 71  A 1 
ATOM 568  C CD2 . TYR A 1 71  ? -6.058  -2.548  18.277  1.00 94.35 71  A 1 
ATOM 569  C CE1 . TYR A 1 71  ? -4.786  -1.998  20.730  1.00 92.34 71  A 1 
ATOM 570  C CE2 . TYR A 1 71  ? -5.723  -3.602  19.144  1.00 92.95 71  A 1 
ATOM 571  C CZ  . TYR A 1 71  ? -5.089  -3.329  20.373  1.00 92.94 71  A 1 
ATOM 572  O OH  . TYR A 1 71  ? -4.778  -4.349  21.219  1.00 90.68 71  A 1 
ATOM 573  N N   . LEU A 1 72  ? -8.189  2.711   17.692  1.00 97.27 72  A 1 
ATOM 574  C CA  . LEU A 1 72  ? -8.559  3.960   17.020  1.00 97.23 72  A 1 
ATOM 575  C C   . LEU A 1 72  ? -7.447  4.997   17.072  1.00 97.47 72  A 1 
ATOM 576  O O   . LEU A 1 72  ? -6.874  5.259   18.122  1.00 96.58 72  A 1 
ATOM 577  C CB  . LEU A 1 72  ? -9.853  4.535   17.615  1.00 95.58 72  A 1 
ATOM 578  C CG  . LEU A 1 72  ? -11.123 3.753   17.254  1.00 90.99 72  A 1 
ATOM 579  C CD1 . LEU A 1 72  ? -12.338 4.464   17.851  1.00 88.12 72  A 1 
ATOM 580  C CD2 . LEU A 1 72  ? -11.330 3.670   15.745  1.00 89.08 72  A 1 
ATOM 581  N N   . GLN A 1 73  ? -7.219  5.701   15.948  1.00 97.61 73  A 1 
ATOM 582  C CA  . GLN A 1 73  ? -6.449  6.936   15.959  1.00 97.31 73  A 1 
ATOM 583  C C   . GLN A 1 73  ? -7.121  7.953   16.895  1.00 97.15 73  A 1 
ATOM 584  O O   . GLN A 1 73  ? -8.306  8.245   16.744  1.00 96.75 73  A 1 
ATOM 585  C CB  . GLN A 1 73  ? -6.346  7.497   14.539  1.00 96.68 73  A 1 
ATOM 586  C CG  . GLN A 1 73  ? -5.426  8.725   14.486  1.00 94.05 73  A 1 
ATOM 587  C CD  . GLN A 1 73  ? -5.548  9.512   13.189  1.00 92.25 73  A 1 
ATOM 588  O OE1 . GLN A 1 73  ? -6.584  9.581   12.543  1.00 83.50 73  A 1 
ATOM 589  N NE2 . GLN A 1 73  ? -4.509  10.190  12.769  1.00 81.85 73  A 1 
ATOM 590  N N   . GLU A 1 74  ? -6.348  8.571   17.796  1.00 96.60 74  A 1 
ATOM 591  C CA  . GLU A 1 74  ? -6.845  9.516   18.809  1.00 96.44 74  A 1 
ATOM 592  C C   . GLU A 1 74  ? -7.733  10.628  18.223  1.00 96.28 74  A 1 
ATOM 593  O O   . GLU A 1 74  ? -8.846  10.862  18.696  1.00 95.74 74  A 1 
ATOM 594  C CB  . GLU A 1 74  ? -5.636  10.115  19.542  1.00 96.20 74  A 1 
ATOM 595  C CG  . GLU A 1 74  ? -6.038  11.058  20.686  1.00 94.77 74  A 1 
ATOM 596  C CD  . GLU A 1 74  ? -4.798  11.528  21.453  1.00 93.94 74  A 1 
ATOM 597  O OE1 . GLU A 1 74  ? -4.723  11.252  22.669  1.00 86.64 74  A 1 
ATOM 598  O OE2 . GLU A 1 74  ? -3.904  12.106  20.799  1.00 88.58 74  A 1 
ATOM 599  N N   . LYS A 1 75  ? -7.298  11.275  17.142  1.00 96.76 75  A 1 
ATOM 600  C CA  . LYS A 1 75  ? -8.076  12.340  16.473  1.00 96.16 75  A 1 
ATOM 601  C C   . LYS A 1 75  ? -9.415  11.840  15.928  1.00 96.48 75  A 1 
ATOM 602  O O   . LYS A 1 75  ? -10.388 12.590  15.922  1.00 95.81 75  A 1 
ATOM 603  C CB  . LYS A 1 75  ? -7.264  12.962  15.323  1.00 95.11 75  A 1 
ATOM 604  C CG  . LYS A 1 75  ? -6.051  13.767  15.807  1.00 85.13 75  A 1 
ATOM 605  C CD  . LYS A 1 75  ? -5.304  14.404  14.624  1.00 80.59 75  A 1 
ATOM 606  C CE  . LYS A 1 75  ? -4.084  15.178  15.136  1.00 70.28 75  A 1 
ATOM 607  N NZ  . LYS A 1 75  ? -3.250  15.721  14.034  1.00 62.19 75  A 1 
ATOM 608  N N   . PHE A 1 76  ? -9.458  10.605  15.440  1.00 96.31 76  A 1 
ATOM 609  C CA  . PHE A 1 76  ? -10.680 10.001  14.925  1.00 96.42 76  A 1 
ATOM 610  C C   . PHE A 1 76  ? -11.597 9.565   16.072  1.00 96.61 76  A 1 
ATOM 611  O O   . PHE A 1 76  ? -12.782 9.867   16.030  1.00 96.40 76  A 1 
ATOM 612  C CB  . PHE A 1 76  ? -10.346 8.852   13.969  1.00 96.38 76  A 1 
ATOM 613  C CG  . PHE A 1 76  ? -11.550 8.316   13.211  1.00 96.58 76  A 1 
ATOM 614  C CD1 . PHE A 1 76  ? -11.857 6.943   13.244  1.00 95.38 76  A 1 
ATOM 615  C CD2 . PHE A 1 76  ? -12.367 9.192   12.471  1.00 95.66 76  A 1 
ATOM 616  C CE1 . PHE A 1 76  ? -12.964 6.448   12.538  1.00 95.24 76  A 1 
ATOM 617  C CE2 . PHE A 1 76  ? -13.485 8.702   11.775  1.00 95.12 76  A 1 
ATOM 618  C CZ  . PHE A 1 76  ? -13.783 7.328   11.805  1.00 95.78 76  A 1 
ATOM 619  N N   . HIS A 1 77  ? -11.046 8.984   17.139  1.00 96.52 77  A 1 
ATOM 620  C CA  . HIS A 1 77  ? -11.782 8.648   18.357  1.00 96.49 77  A 1 
ATOM 621  C C   . HIS A 1 77  ? -12.517 9.870   18.938  1.00 96.40 77  A 1 
ATOM 622  O O   . HIS A 1 77  ? -13.722 9.804   19.166  1.00 96.01 77  A 1 
ATOM 623  C CB  . HIS A 1 77  ? -10.811 8.053   19.379  1.00 96.37 77  A 1 
ATOM 624  C CG  . HIS A 1 77  ? -11.437 7.842   20.733  1.00 95.85 77  A 1 
ATOM 625  N ND1 . HIS A 1 77  ? -11.292 8.662   21.833  1.00 82.85 77  A 1 
ATOM 626  C CD2 . HIS A 1 77  ? -12.285 6.832   21.088  1.00 85.09 77  A 1 
ATOM 627  C CE1 . HIS A 1 77  ? -12.033 8.148   22.825  1.00 88.21 77  A 1 
ATOM 628  N NE2 . HIS A 1 77  ? -12.657 7.036   22.419  1.00 90.47 77  A 1 
ATOM 629  N N   . HIS A 1 78  ? -11.826 11.005  19.103  1.00 96.20 78  A 1 
ATOM 630  C CA  . HIS A 1 78  ? -12.460 12.246  19.565  1.00 95.95 78  A 1 
ATOM 631  C C   . HIS A 1 78  ? -13.581 12.701  18.626  1.00 95.92 78  A 1 
ATOM 632  O O   . HIS A 1 78  ? -14.664 13.045  19.084  1.00 95.26 78  A 1 
ATOM 633  C CB  . HIS A 1 78  ? -11.406 13.355  19.710  1.00 95.69 78  A 1 
ATOM 634  C CG  . HIS A 1 78  ? -10.399 13.132  20.814  1.00 93.13 78  A 1 
ATOM 635  N ND1 . HIS A 1 78  ? -9.159  13.730  20.912  1.00 79.44 78  A 1 
ATOM 636  C CD2 . HIS A 1 78  ? -10.550 12.351  21.929  1.00 81.16 78  A 1 
ATOM 637  C CE1 . HIS A 1 78  ? -8.587  13.313  22.047  1.00 83.27 78  A 1 
ATOM 638  N NE2 . HIS A 1 78  ? -9.398  12.475  22.700  1.00 85.28 78  A 1 
ATOM 639  N N   . TYR A 1 79  ? -13.377 12.637  17.310  1.00 96.11 79  A 1 
ATOM 640  C CA  . TYR A 1 79  ? -14.424 12.977  16.342  1.00 95.90 79  A 1 
ATOM 641  C C   . TYR A 1 79  ? -15.663 12.078  16.482  1.00 96.14 79  A 1 
ATOM 642  O O   . TYR A 1 79  ? -16.787 12.583  16.481  1.00 95.56 79  A 1 
ATOM 643  C CB  . TYR A 1 79  ? -13.846 12.924  14.925  1.00 95.55 79  A 1 
ATOM 644  C CG  . TYR A 1 79  ? -14.903 13.024  13.843  1.00 94.76 79  A 1 
ATOM 645  C CD1 . TYR A 1 79  ? -15.313 11.869  13.146  1.00 92.06 79  A 1 
ATOM 646  C CD2 . TYR A 1 79  ? -15.532 14.255  13.591  1.00 92.67 79  A 1 
ATOM 647  C CE1 . TYR A 1 79  ? -16.347 11.949  12.198  1.00 91.02 79  A 1 
ATOM 648  C CE2 . TYR A 1 79  ? -16.567 14.341  12.643  1.00 91.20 79  A 1 
ATOM 649  C CZ  . TYR A 1 79  ? -16.978 13.187  11.945  1.00 91.30 79  A 1 
ATOM 650  O OH  . TYR A 1 79  ? -17.985 13.267  11.040  1.00 89.49 79  A 1 
ATOM 651  N N   . LEU A 1 80  ? -15.484 10.752  16.620  1.00 95.86 80  A 1 
ATOM 652  C CA  . LEU A 1 80  ? -16.598 9.813   16.791  1.00 95.67 80  A 1 
ATOM 653  C C   . LEU A 1 80  ? -17.402 10.119  18.060  1.00 95.42 80  A 1 
ATOM 654  O O   . LEU A 1 80  ? -18.629 10.188  18.008  1.00 94.76 80  A 1 
ATOM 655  C CB  . LEU A 1 80  ? -16.078 8.365   16.825  1.00 95.82 80  A 1 
ATOM 656  C CG  . LEU A 1 80  ? -15.432 7.846   15.530  1.00 95.00 80  A 1 
ATOM 657  C CD1 . LEU A 1 80  ? -15.083 6.371   15.704  1.00 92.85 80  A 1 
ATOM 658  C CD2 . LEU A 1 80  ? -16.339 8.000   14.309  1.00 92.84 80  A 1 
ATOM 659  N N   . LYS A 1 81  ? -16.704 10.361  19.176  1.00 95.46 81  A 1 
ATOM 660  C CA  . LYS A 1 81  ? -17.320 10.644  20.475  1.00 95.00 81  A 1 
ATOM 661  C C   . LYS A 1 81  ? -18.015 12.006  20.510  1.00 94.97 81  A 1 
ATOM 662  O O   . LYS A 1 81  ? -19.192 12.090  20.850  1.00 93.60 81  A 1 
ATOM 663  C CB  . LYS A 1 81  ? -16.235 10.508  21.547  1.00 93.89 81  A 1 
ATOM 664  C CG  . LYS A 1 81  ? -16.823 10.633  22.951  1.00 81.96 81  A 1 
ATOM 665  C CD  . LYS A 1 81  ? -15.746 10.340  23.993  1.00 79.37 81  A 1 
ATOM 666  C CE  . LYS A 1 81  ? -16.376 10.422  25.380  1.00 69.64 81  A 1 
ATOM 667  N NZ  . LYS A 1 81  ? -15.439 9.917   26.413  1.00 61.85 81  A 1 
ATOM 668  N N   . ASP A 1 82  ? -17.307 13.061  20.121  1.00 94.77 82  A 1 
ATOM 669  C CA  . ASP A 1 82  ? -17.764 14.444  20.316  1.00 94.26 82  A 1 
ATOM 670  C C   . ASP A 1 82  ? -18.787 14.873  19.259  1.00 94.06 82  A 1 
ATOM 671  O O   . ASP A 1 82  ? -19.751 15.575  19.567  1.00 92.31 82  A 1 
ATOM 672  C CB  . ASP A 1 82  ? -16.552 15.401  20.301  1.00 93.84 82  A 1 
ATOM 673  C CG  . ASP A 1 82  ? -15.516 15.133  21.404  1.00 92.87 82  A 1 
ATOM 674  O OD1 . ASP A 1 82  ? -15.875 14.504  22.426  1.00 89.64 82  A 1 
ATOM 675  O OD2 . ASP A 1 82  ? -14.363 15.583  21.215  1.00 90.18 82  A 1 
ATOM 676  N N   . MET A 1 83  ? -18.605 14.443  17.996  1.00 93.45 83  A 1 
ATOM 677  C CA  . MET A 1 83  ? -19.428 14.892  16.872  1.00 92.74 83  A 1 
ATOM 678  C C   . MET A 1 83  ? -20.511 13.884  16.492  1.00 92.93 83  A 1 
ATOM 679  O O   . MET A 1 83  ? -21.642 14.287  16.214  1.00 90.61 83  A 1 
ATOM 680  C CB  . MET A 1 83  ? -18.551 15.213  15.648  1.00 91.84 83  A 1 
ATOM 681  C CG  . MET A 1 83  ? -17.476 16.269  15.925  1.00 85.18 83  A 1 
ATOM 682  S SD  . MET A 1 83  ? -18.078 17.905  16.444  1.00 80.68 83  A 1 
ATOM 683  C CE  . MET A 1 83  ? -19.079 18.392  15.014  1.00 69.01 83  A 1 
ATOM 684  N N   . LEU A 1 84  ? -20.199 12.587  16.463  1.00 92.94 84  A 1 
ATOM 685  C CA  . LEU A 1 84  ? -21.161 11.554  16.061  1.00 92.34 84  A 1 
ATOM 686  C C   . LEU A 1 84  ? -21.895 10.909  17.245  1.00 92.63 84  A 1 
ATOM 687  O O   . LEU A 1 84  ? -22.904 10.234  17.020  1.00 90.23 84  A 1 
ATOM 688  C CB  . LEU A 1 84  ? -20.488 10.509  15.151  1.00 92.32 84  A 1 
ATOM 689  C CG  . LEU A 1 84  ? -19.892 11.054  13.836  1.00 91.22 84  A 1 
ATOM 690  C CD1 . LEU A 1 84  ? -19.437 9.881   12.971  1.00 87.67 84  A 1 
ATOM 691  C CD2 . LEU A 1 84  ? -20.900 11.870  13.018  1.00 88.03 84  A 1 
ATOM 692  N N   . ARG A 1 85  ? -21.433 11.154  18.494  1.00 91.60 85  A 1 
ATOM 693  C CA  . ARG A 1 85  ? -21.940 10.534  19.733  1.00 91.66 85  A 1 
ATOM 694  C C   . ARG A 1 85  ? -21.938 9.008   19.642  1.00 92.01 85  A 1 
ATOM 695  O O   . ARG A 1 85  ? -22.914 8.351   20.005  1.00 88.11 85  A 1 
ATOM 696  C CB  . ARG A 1 85  ? -23.309 11.104  20.124  1.00 91.76 85  A 1 
ATOM 697  C CG  . ARG A 1 85  ? -23.307 12.624  20.277  1.00 89.68 85  A 1 
ATOM 698  C CD  . ARG A 1 85  ? -24.696 13.074  20.725  1.00 82.48 85  A 1 
ATOM 699  N NE  . ARG A 1 85  ? -24.767 14.538  20.877  1.00 74.85 85  A 1 
ATOM 700  C CZ  . ARG A 1 85  ? -25.823 15.225  21.274  1.00 64.12 85  A 1 
ATOM 701  N NH1 . ARG A 1 85  ? -26.952 14.644  21.577  1.00 56.63 85  A 1 
ATOM 702  N NH2 . ARG A 1 85  ? -25.759 16.524  21.374  1.00 59.15 85  A 1 
ATOM 703  N N   . ILE A 1 86  ? -20.858 8.481   19.100  1.00 91.39 86  A 1 
ATOM 704  C CA  . ILE A 1 86  ? -20.593 7.051   18.957  1.00 90.12 86  A 1 
ATOM 705  C C   . ILE A 1 86  ? -19.542 6.662   19.998  1.00 90.21 86  A 1 
ATOM 706  O O   . ILE A 1 86  ? -18.479 7.281   20.060  1.00 86.92 86  A 1 
ATOM 707  C CB  . ILE A 1 86  ? -20.138 6.744   17.511  1.00 87.53 86  A 1 
ATOM 708  C CG1 . ILE A 1 86  ? -21.303 6.950   16.517  1.00 80.93 86  A 1 
ATOM 709  C CG2 . ILE A 1 86  ? -19.593 5.318   17.401  1.00 79.49 86  A 1 
ATOM 710  C CD1 . ILE A 1 86  ? -20.900 6.802   15.043  1.00 77.52 86  A 1 
ATOM 711  N N   . ASP A 1 87  ? -19.840 5.631   20.786  1.00 89.59 87  A 1 
ATOM 712  C CA  . ASP A 1 87  ? -18.935 5.074   21.792  1.00 88.24 87  A 1 
ATOM 713  C C   . ASP A 1 87  ? -18.968 3.541   21.691  1.00 87.90 87  A 1 
ATOM 714  O O   . ASP A 1 87  ? -19.826 2.877   22.272  1.00 82.93 87  A 1 
ATOM 715  C CB  . ASP A 1 87  ? -19.321 5.607   23.182  1.00 84.56 87  A 1 
ATOM 716  C CG  . ASP A 1 87  ? -18.223 5.410   24.236  1.00 80.29 87  A 1 
ATOM 717  O OD1 . ASP A 1 87  ? -17.074 5.106   23.849  1.00 74.01 87  A 1 
ATOM 718  O OD2 . ASP A 1 87  ? -18.506 5.701   25.421  1.00 73.40 87  A 1 
ATOM 719  N N   . TYR A 1 88  ? -18.095 2.986   20.859  1.00 89.98 88  A 1 
ATOM 720  C CA  . TYR A 1 88  ? -17.931 1.543   20.709  1.00 88.61 88  A 1 
ATOM 721  C C   . TYR A 1 88  ? -16.811 1.024   21.605  1.00 89.76 88  A 1 
ATOM 722  O O   . TYR A 1 88  ? -15.853 1.738   21.901  1.00 87.45 88  A 1 
ATOM 723  C CB  . TYR A 1 88  ? -17.675 1.166   19.246  1.00 85.36 88  A 1 
ATOM 724  C CG  . TYR A 1 88  ? -18.893 1.284   18.353  1.00 81.07 88  A 1 
ATOM 725  C CD1 . TYR A 1 88  ? -19.990 0.419   18.533  1.00 74.81 88  A 1 
ATOM 726  C CD2 . TYR A 1 88  ? -18.927 2.244   17.328  1.00 76.00 88  A 1 
ATOM 727  C CE1 . TYR A 1 88  ? -21.116 0.515   17.691  1.00 69.72 88  A 1 
ATOM 728  C CE2 . TYR A 1 88  ? -20.049 2.342   16.483  1.00 70.13 88  A 1 
ATOM 729  C CZ  . TYR A 1 88  ? -21.145 1.476   16.662  1.00 69.89 88  A 1 
ATOM 730  O OH  . TYR A 1 88  ? -22.227 1.565   15.845  1.00 65.03 88  A 1 
ATOM 731  N N   . LYS A 1 89  ? -16.903 -0.259  21.984  1.00 91.09 89  A 1 
ATOM 732  C CA  . LYS A 1 89  ? -15.816 -0.949  22.670  1.00 91.59 89  A 1 
ATOM 733  C C   . LYS A 1 89  ? -14.574 -0.965  21.772  1.00 93.04 89  A 1 
ATOM 734  O O   . LYS A 1 89  ? -14.619 -1.490  20.659  1.00 91.57 89  A 1 
ATOM 735  C CB  . LYS A 1 89  ? -16.244 -2.372  23.064  1.00 89.46 89  A 1 
ATOM 736  C CG  . LYS A 1 89  ? -15.190 -3.016  23.983  1.00 84.14 89  A 1 
ATOM 737  C CD  . LYS A 1 89  ? -15.393 -4.521  24.171  1.00 77.81 89  A 1 
ATOM 738  C CE  . LYS A 1 89  ? -14.231 -5.033  25.035  1.00 69.46 89  A 1 
ATOM 739  N NZ  . LYS A 1 89  ? -13.629 -6.293  24.542  1.00 61.09 89  A 1 
ATOM 740  N N   . ILE A 1 90  ? -13.476 -0.415  22.293  1.00 94.37 90  A 1 
ATOM 741  C CA  . ILE A 1 90  ? -12.152 -0.416  21.659  1.00 94.81 90  A 1 
ATOM 742  C C   . ILE A 1 90  ? -11.123 -1.002  22.625  1.00 94.80 90  A 1 
ATOM 743  O O   . ILE A 1 90  ? -11.280 -0.888  23.841  1.00 92.82 90  A 1 
ATOM 744  C CB  . ILE A 1 90  ? -11.746 0.995   21.173  1.00 93.76 90  A 1 
ATOM 745  C CG1 . ILE A 1 90  ? -11.602 2.012   22.328  1.00 90.68 90  A 1 
ATOM 746  C CG2 . ILE A 1 90  ? -12.748 1.488   20.114  1.00 89.21 90  A 1 
ATOM 747  C CD1 . ILE A 1 90  ? -11.050 3.379   21.897  1.00 86.31 90  A 1 
ATOM 748  N N   . GLU A 1 91  ? -10.071 -1.588  22.085  1.00 95.56 91  A 1 
ATOM 749  C CA  . GLU A 1 91  ? -8.973  -2.159  22.876  1.00 95.25 91  A 1 
ATOM 750  C C   . GLU A 1 91  ? -7.852  -1.133  23.128  1.00 95.40 91  A 1 
ATOM 751  O O   . GLU A 1 91  ? -7.070  -1.268  24.070  1.00 92.29 91  A 1 
ATOM 752  C CB  . GLU A 1 91  ? -8.459  -3.428  22.185  1.00 94.45 91  A 1 
ATOM 753  C CG  . GLU A 1 91  ? -9.531  -4.539  22.033  1.00 90.24 91  A 1 
ATOM 754  C CD  . GLU A 1 91  ? -10.154 -5.009  23.360  1.00 88.52 91  A 1 
ATOM 755  O OE1 . GLU A 1 91  ? -11.353 -5.409  23.371  1.00 78.53 91  A 1 
ATOM 756  O OE2 . GLU A 1 91  ? -9.479  -4.932  24.403  1.00 78.85 91  A 1 
ATOM 757  N N   . GLY A 1 92  ? -7.783  -0.055  22.337  1.00 95.42 92  A 1 
ATOM 758  C CA  . GLY A 1 92  ? -6.805  1.005   22.574  1.00 95.48 92  A 1 
ATOM 759  C C   . GLY A 1 92  ? -6.898  2.213   21.645  1.00 96.48 92  A 1 
ATOM 760  O O   . GLY A 1 92  ? -7.620  2.232   20.645  1.00 95.62 92  A 1 
ATOM 761  N N   . ILE A 1 93  ? -6.134  3.258   21.997  1.00 96.71 93  A 1 
ATOM 762  C CA  . ILE A 1 93  ? -6.024  4.513   21.240  1.00 96.90 93  A 1 
ATOM 763  C C   . ILE A 1 93  ? -4.594  4.667   20.717  1.00 96.91 93  A 1 
ATOM 764  O O   . ILE A 1 93  ? -3.634  4.624   21.484  1.00 95.53 93  A 1 
ATOM 765  C CB  . ILE A 1 93  ? -6.465  5.725   22.091  1.00 96.30 93  A 1 
ATOM 766  C CG1 . ILE A 1 93  ? -7.950  5.599   22.501  1.00 93.78 93  A 1 
ATOM 767  C CG2 . ILE A 1 93  ? -6.234  7.042   21.316  1.00 93.41 93  A 1 
ATOM 768  C CD1 . ILE A 1 93  ? -8.438  6.696   23.457  1.00 83.53 93  A 1 
ATOM 769  N N   . ILE A 1 94  ? -4.469  4.936   19.414  1.00 96.30 94  A 1 
ATOM 770  C CA  . ILE A 1 94  ? -3.206  5.189   18.714  1.00 96.19 94  A 1 
ATOM 771  C C   . ILE A 1 94  ? -2.936  6.698   18.710  1.00 95.97 94  A 1 
ATOM 772  O O   . ILE A 1 94  ? -3.670  7.467   18.082  1.00 95.09 94  A 1 
ATOM 773  C CB  . ILE A 1 94  ? -3.265  4.610   17.282  1.00 96.16 94  A 1 
ATOM 774  C CG1 . ILE A 1 94  ? -3.552  3.091   17.294  1.00 95.16 94  A 1 
ATOM 775  C CG2 . ILE A 1 94  ? -1.950  4.908   16.540  1.00 95.08 94  A 1 
ATOM 776  C CD1 . ILE A 1 94  ? -3.949  2.545   15.923  1.00 92.30 94  A 1 
ATOM 777  N N   . ARG A 1 95  ? -1.874  7.128   19.411  1.00 95.30 95  A 1 
ATOM 778  C CA  . ARG A 1 95  ? -1.483  8.545   19.552  1.00 93.32 95  A 1 
ATOM 779  C C   . ARG A 1 95  ? -0.348  8.989   18.621  1.00 90.83 95  A 1 
ATOM 780  O O   . ARG A 1 95  ? -0.142  10.185  18.439  1.00 84.40 95  A 1 
ATOM 781  C CB  . ARG A 1 95  ? -1.109  8.837   21.011  1.00 93.03 95  A 1 
ATOM 782  C CG  . ARG A 1 95  ? -2.279  8.612   21.967  1.00 91.45 95  A 1 
ATOM 783  C CD  . ARG A 1 95  ? -1.962  9.188   23.347  1.00 88.93 95  A 1 
ATOM 784  N NE  . ARG A 1 95  ? -3.151  9.133   24.213  1.00 84.35 95  A 1 
ATOM 785  C CZ  . ARG A 1 95  ? -3.453  8.188   25.084  1.00 77.63 95  A 1 
ATOM 786  N NH1 . ARG A 1 95  ? -2.662  7.180   25.329  1.00 71.45 95  A 1 
ATOM 787  N NH2 . ARG A 1 95  ? -4.583  8.247   25.724  1.00 71.40 95  A 1 
ATOM 788  N N   . GLY A 1 96  ? 0.381   8.042   18.048  1.00 91.34 96  A 1 
ATOM 789  C CA  . GLY A 1 96  ? 1.540   8.294   17.189  1.00 89.92 96  A 1 
ATOM 790  C C   . GLY A 1 96  ? 1.752   7.169   16.184  1.00 90.69 96  A 1 
ATOM 791  O O   . GLY A 1 96  ? 0.803   6.490   15.792  1.00 87.51 96  A 1 
ATOM 792  N N   . ASN A 1 97  ? 2.989   6.978   15.777  1.00 91.32 97  A 1 
ATOM 793  C CA  . ASN A 1 97  ? 3.400   5.954   14.815  1.00 90.54 97  A 1 
ATOM 794  C C   . ASN A 1 97  ? 3.773   4.606   15.468  1.00 91.17 97  A 1 
ATOM 795  O O   . ASN A 1 97  ? 3.953   3.622   14.756  1.00 87.46 97  A 1 
ATOM 796  C CB  . ASN A 1 97  ? 4.538   6.519   13.944  1.00 87.18 97  A 1 
ATOM 797  C CG  . ASN A 1 97  ? 5.771   6.925   14.733  1.00 82.02 97  A 1 
ATOM 798  O OD1 . ASN A 1 97  ? 5.741   7.104   15.938  1.00 72.38 97  A 1 
ATOM 799  N ND2 . ASN A 1 97  ? 6.883   7.133   14.076  1.00 74.30 97  A 1 
ATOM 800  N N   . GLU A 1 98  ? 3.854   4.536   16.804  1.00 89.26 98  A 1 
ATOM 801  C CA  . GLU A 1 98  ? 4.140   3.304   17.537  1.00 90.24 98  A 1 
ATOM 802  C C   . GLU A 1 98  ? 2.844   2.545   17.856  1.00 91.28 98  A 1 
ATOM 803  O O   . GLU A 1 98  ? 2.138   2.849   18.813  1.00 88.01 98  A 1 
ATOM 804  C CB  . GLU A 1 98  ? 4.971   3.592   18.794  1.00 87.98 98  A 1 
ATOM 805  C CG  . GLU A 1 98  ? 6.387   4.125   18.483  1.00 78.18 98  A 1 
ATOM 806  C CD  . GLU A 1 98  ? 7.138   3.243   17.473  1.00 70.77 98  A 1 
ATOM 807  O OE1 . GLU A 1 98  ? 7.745   3.816   16.543  1.00 62.61 98  A 1 
ATOM 808  O OE2 . GLU A 1 98  ? 7.016   2.002   17.561  1.00 62.98 98  A 1 
ATOM 809  N N   . PHE A 1 99  ? 2.519   1.559   17.031  1.00 92.37 99  A 1 
ATOM 810  C CA  . PHE A 1 99  ? 1.407   0.627   17.225  1.00 92.83 99  A 1 
ATOM 811  C C   . PHE A 1 99  ? 1.679   -0.688  16.487  1.00 93.15 99  A 1 
ATOM 812  O O   . PHE A 1 99  ? 2.548   -0.760  15.617  1.00 91.12 99  A 1 
ATOM 813  C CB  . PHE A 1 99  ? 0.077   1.258   16.765  1.00 92.31 99  A 1 
ATOM 814  C CG  . PHE A 1 99  ? -0.034  1.486   15.269  1.00 94.61 99  A 1 
ATOM 815  C CD1 . PHE A 1 99  ? 0.578   2.605   14.675  1.00 92.48 99  A 1 
ATOM 816  C CD2 . PHE A 1 99  ? -0.733  0.571   14.465  1.00 93.20 99  A 1 
ATOM 817  C CE1 . PHE A 1 99  ? 0.502   2.801   13.289  1.00 91.39 99  A 1 
ATOM 818  C CE2 . PHE A 1 99  ? -0.812  0.768   13.074  1.00 92.11 99  A 1 
ATOM 819  C CZ  . PHE A 1 99  ? -0.189  1.882   12.483  1.00 92.94 99  A 1 
ATOM 820  N N   . ASP A 1 100 ? 0.908   -1.723  16.835  1.00 92.35 100 A 1 
ATOM 821  C CA  . ASP A 1 100 ? 0.906   -3.042  16.208  1.00 92.01 100 A 1 
ATOM 822  C C   . ASP A 1 100 ? -0.522  -3.375  15.759  1.00 93.25 100 A 1 
ATOM 823  O O   . ASP A 1 100 ? -1.476  -3.084  16.480  1.00 91.56 100 A 1 
ATOM 824  C CB  . ASP A 1 100 ? 1.443   -4.074  17.212  1.00 88.24 100 A 1 
ATOM 825  C CG  . ASP A 1 100 ? 1.413   -5.494  16.654  1.00 77.40 100 A 1 
ATOM 826  O OD1 . ASP A 1 100 ? 1.914   -5.662  15.521  1.00 67.90 100 A 1 
ATOM 827  O OD2 . ASP A 1 100 ? 0.879   -6.378  17.376  1.00 67.52 100 A 1 
ATOM 828  N N   . ALA A 1 101 ? -0.671  -3.928  14.560  1.00 90.51 101 A 1 
ATOM 829  C CA  . ALA A 1 101 ? -1.951  -4.342  13.995  1.00 90.73 101 A 1 
ATOM 830  C C   . ALA A 1 101 ? -1.735  -5.343  12.855  1.00 90.45 101 A 1 
ATOM 831  O O   . ALA A 1 101 ? -0.723  -5.287  12.159  1.00 89.83 101 A 1 
ATOM 832  C CB  . ALA A 1 101 ? -2.710  -3.106  13.476  1.00 91.36 101 A 1 
ATOM 833  N N   . ASP A 1 102 ? -2.730  -6.195  12.618  1.00 90.14 102 A 1 
ATOM 834  C CA  . ASP A 1 102 ? -2.754  -7.115  11.472  1.00 88.67 102 A 1 
ATOM 835  C C   . ASP A 1 102 ? -3.267  -6.427  10.198  1.00 89.56 102 A 1 
ATOM 836  O O   . ASP A 1 102 ? -2.931  -6.817  9.078   1.00 89.27 102 A 1 
ATOM 837  C CB  . ASP A 1 102 ? -3.658  -8.308  11.805  1.00 88.46 102 A 1 
ATOM 838  C CG  . ASP A 1 102 ? -3.216  -9.072  13.051  1.00 86.43 102 A 1 
ATOM 839  O OD1 . ASP A 1 102 ? -2.037  -9.479  13.097  1.00 83.36 102 A 1 
ATOM 840  O OD2 . ASP A 1 102 ? -4.083  -9.261  13.931  1.00 82.75 102 A 1 
ATOM 841  N N   . LEU A 1 103 ? -4.096  -5.383  10.369  1.00 91.51 103 A 1 
ATOM 842  C CA  . LEU A 1 103 ? -4.686  -4.599  9.285   1.00 92.33 103 A 1 
ATOM 843  C C   . LEU A 1 103 ? -4.858  -3.137  9.715   1.00 93.60 103 A 1 
ATOM 844  O O   . LEU A 1 103 ? -5.372  -2.844  10.796  1.00 93.92 103 A 1 
ATOM 845  C CB  . LEU A 1 103 ? -6.040  -5.235  8.912   1.00 92.77 103 A 1 
ATOM 846  C CG  . LEU A 1 103 ? -6.825  -4.514  7.800   1.00 92.20 103 A 1 
ATOM 847  C CD1 . LEU A 1 103 ? -6.131  -4.606  6.442   1.00 89.94 103 A 1 
ATOM 848  C CD2 . LEU A 1 103 ? -8.214  -5.140  7.660   1.00 90.17 103 A 1 
ATOM 849  N N   . VAL A 1 104 ? -4.521  -2.203  8.820   1.00 95.69 104 A 1 
ATOM 850  C CA  . VAL A 1 104 ? -4.931  -0.799  8.932   1.00 96.16 104 A 1 
ATOM 851  C C   . VAL A 1 104 ? -6.133  -0.542  8.035   1.00 96.15 104 A 1 
ATOM 852  O O   . VAL A 1 104 ? -6.123  -0.865  6.853   1.00 96.10 104 A 1 
ATOM 853  C CB  . VAL A 1 104 ? -3.772  0.165   8.637   1.00 96.01 104 A 1 
ATOM 854  C CG1 . VAL A 1 104 ? -4.244  1.620   8.504   1.00 94.06 104 A 1 
ATOM 855  C CG2 . VAL A 1 104 ? -2.748  0.112   9.773   1.00 94.19 104 A 1 
ATOM 856  N N   . VAL A 1 105 ? -7.160  0.105   8.582   1.00 97.86 105 A 1 
ATOM 857  C CA  . VAL A 1 105 ? -8.332  0.577   7.841   1.00 97.94 105 A 1 
ATOM 858  C C   . VAL A 1 105 ? -8.326  2.100   7.820   1.00 97.87 105 A 1 
ATOM 859  O O   . VAL A 1 105 ? -8.363  2.753   8.860   1.00 97.46 105 A 1 
ATOM 860  C CB  . VAL A 1 105 ? -9.630  0.008   8.439   1.00 97.70 105 A 1 
ATOM 861  C CG1 . VAL A 1 105 ? -10.863 0.560   7.720   1.00 96.71 105 A 1 
ATOM 862  C CG2 . VAL A 1 105 ? -9.659  -1.524  8.329   1.00 96.77 105 A 1 
ATOM 863  N N   . SER A 1 106 ? -8.293  2.687   6.623   1.00 97.82 106 A 1 
ATOM 864  C CA  . SER A 1 106 ? -8.479  4.123   6.422   1.00 97.57 106 A 1 
ATOM 865  C C   . SER A 1 106 ? -9.915  4.399   5.998   1.00 97.32 106 A 1 
ATOM 866  O O   . SER A 1 106 ? -10.330 3.934   4.939   1.00 96.42 106 A 1 
ATOM 867  C CB  . SER A 1 106 ? -7.506  4.633   5.363   1.00 96.82 106 A 1 
ATOM 868  O OG  . SER A 1 106 ? -7.762  5.987   5.060   1.00 91.44 106 A 1 
ATOM 869  N N   . ILE A 1 107 ? -10.654 5.210   6.764   1.00 97.13 107 A 1 
ATOM 870  C CA  . ILE A 1 107 ? -12.001 5.673   6.408   1.00 96.90 107 A 1 
ATOM 871  C C   . ILE A 1 107 ? -11.987 7.162   6.045   1.00 96.56 107 A 1 
ATOM 872  O O   . ILE A 1 107 ? -11.702 8.041   6.865   1.00 95.07 107 A 1 
ATOM 873  C CB  . ILE A 1 107 ? -13.041 5.263   7.477   1.00 95.87 107 A 1 
ATOM 874  C CG1 . ILE A 1 107 ? -14.465 5.598   6.978   1.00 86.26 107 A 1 
ATOM 875  C CG2 . ILE A 1 107 ? -12.751 5.872   8.853   1.00 85.63 107 A 1 
ATOM 876  C CD1 . ILE A 1 107 ? -15.587 5.012   7.843   1.00 80.07 107 A 1 
ATOM 877  N N   . GLY A 1 108 ? -12.275 7.461   4.773   1.00 95.64 108 A 1 
ATOM 878  C CA  . GLY A 1 108 ? -12.213 8.793   4.181   1.00 94.64 108 A 1 
ATOM 879  C C   . GLY A 1 108 ? -11.834 8.760   2.701   1.00 93.92 108 A 1 
ATOM 880  O O   . GLY A 1 108 ? -11.979 7.753   2.030   1.00 89.69 108 A 1 
ATOM 881  N N   . GLY A 1 109 ? -11.348 9.895   2.173   1.00 93.64 109 A 1 
ATOM 882  C CA  . GLY A 1 109 ? -10.823 9.940   0.800   1.00 93.06 109 A 1 
ATOM 883  C C   . GLY A 1 109 ? -9.349  9.518   0.697   1.00 93.92 109 A 1 
ATOM 884  O O   . GLY A 1 109 ? -8.693  9.266   1.712   1.00 93.13 109 A 1 
ATOM 885  N N   . ASP A 1 110 ? -8.802  9.547   -0.524  1.00 92.92 110 A 1 
ATOM 886  C CA  . ASP A 1 110 ? -7.393  9.209   -0.808  1.00 93.50 110 A 1 
ATOM 887  C C   . ASP A 1 110 ? -6.405  10.006  0.075   1.00 94.35 110 A 1 
ATOM 888  O O   . ASP A 1 110 ? -5.448  9.448   0.598   1.00 93.78 110 A 1 
ATOM 889  C CB  . ASP A 1 110 ? -7.093  9.434   -2.311  1.00 92.46 110 A 1 
ATOM 890  C CG  . ASP A 1 110 ? -7.801  8.449   -3.258  1.00 91.18 110 A 1 
ATOM 891  O OD1 . ASP A 1 110 ? -8.327  7.418   -2.783  1.00 88.21 110 A 1 
ATOM 892  O OD2 . ASP A 1 110 ? -7.875  8.717   -4.480  1.00 87.25 110 A 1 
ATOM 893  N N   . GLY A 1 111 ? -6.689  11.283  0.383   1.00 94.18 111 A 1 
ATOM 894  C CA  . GLY A 1 111 ? -5.855  12.068  1.308   1.00 94.27 111 A 1 
ATOM 895  C C   . GLY A 1 111 ? -5.842  11.542  2.753   1.00 95.04 111 A 1 
ATOM 896  O O   . GLY A 1 111 ? -4.868  11.736  3.472   1.00 94.60 111 A 1 
ATOM 897  N N   . THR A 1 112 ? -6.910  10.876  3.224   1.00 94.95 112 A 1 
ATOM 898  C CA  . THR A 1 112 ? -6.921  10.194  4.534   1.00 95.49 112 A 1 
ATOM 899  C C   . THR A 1 112 ? -6.065  8.937   4.480   1.00 96.10 112 A 1 
ATOM 900  O O   . THR A 1 112 ? -5.311  8.680   5.415   1.00 95.87 112 A 1 
ATOM 901  C CB  . THR A 1 112 ? -8.346  9.837   4.983   1.00 95.29 112 A 1 
ATOM 902  O OG1 . THR A 1 112 ? -9.141  10.999  4.967   1.00 93.35 112 A 1 
ATOM 903  C CG2 . THR A 1 112 ? -8.393  9.286   6.412   1.00 93.69 112 A 1 
ATOM 904  N N   . PHE A 1 113 ? -6.142  8.215   3.365   1.00 96.10 113 A 1 
ATOM 905  C CA  . PHE A 1 113 ? -5.308  7.052   3.097   1.00 96.36 113 A 1 
ATOM 906  C C   . PHE A 1 113 ? -3.817  7.423   3.117   1.00 96.64 113 A 1 
ATOM 907  O O   . PHE A 1 113 ? -3.055  6.832   3.874   1.00 96.36 113 A 1 
ATOM 908  C CB  . PHE A 1 113 ? -5.755  6.433   1.766   1.00 96.14 113 A 1 
ATOM 909  C CG  . PHE A 1 113 ? -5.161  5.067   1.491   1.00 96.47 113 A 1 
ATOM 910  C CD1 . PHE A 1 113 ? -3.835  4.947   1.055   1.00 95.52 113 A 1 
ATOM 911  C CD2 . PHE A 1 113 ? -5.951  3.915   1.656   1.00 95.88 113 A 1 
ATOM 912  C CE1 . PHE A 1 113 ? -3.290  3.676   0.804   1.00 95.29 113 A 1 
ATOM 913  C CE2 . PHE A 1 113 ? -5.408  2.645   1.395   1.00 95.18 113 A 1 
ATOM 914  C CZ  . PHE A 1 113 ? -4.072  2.524   0.976   1.00 95.59 113 A 1 
ATOM 915  N N   . LEU A 1 114 ? -3.403  8.468   2.403   1.00 96.19 114 A 1 
ATOM 916  C CA  . LEU A 1 114 ? -2.012  8.943   2.380   1.00 96.06 114 A 1 
ATOM 917  C C   . LEU A 1 114 ? -1.496  9.333   3.775   1.00 95.91 114 A 1 
ATOM 918  O O   . LEU A 1 114 ? -0.381  8.972   4.157   1.00 95.72 114 A 1 
ATOM 919  C CB  . LEU A 1 114 ? -1.909  10.145  1.427   1.00 95.99 114 A 1 
ATOM 920  C CG  . LEU A 1 114 ? -2.135  9.810   -0.057  1.00 95.12 114 A 1 
ATOM 921  C CD1 . LEU A 1 114 ? -2.201  11.106  -0.858  1.00 93.53 114 A 1 
ATOM 922  C CD2 . LEU A 1 114 ? -1.024  8.928   -0.613  1.00 93.36 114 A 1 
ATOM 923  N N   . ARG A 1 115 ? -2.322  10.026  4.582   1.00 95.59 115 A 1 
ATOM 924  C CA  . ARG A 1 115 ? -1.955  10.353  5.970   1.00 95.09 115 A 1 
ATOM 925  C C   . ARG A 1 115 ? -1.773  9.102   6.824   1.00 95.50 115 A 1 
ATOM 926  O O   . ARG A 1 115 ? -0.809  9.036   7.579   1.00 95.37 115 A 1 
ATOM 927  C CB  . ARG A 1 115 ? -2.987  11.284  6.613   1.00 94.59 115 A 1 
ATOM 928  C CG  . ARG A 1 115 ? -2.861  12.724  6.101   1.00 88.64 115 A 1 
ATOM 929  C CD  . ARG A 1 115 ? -3.766  13.674  6.896   1.00 85.62 115 A 1 
ATOM 930  N NE  . ARG A 1 115 ? -5.200  13.315  6.802   1.00 76.75 115 A 1 
ATOM 931  C CZ  . ARG A 1 115 ? -6.050  13.697  5.873   1.00 69.05 115 A 1 
ATOM 932  N NH1 . ARG A 1 115 ? -5.692  14.463  4.880   1.00 61.04 115 A 1 
ATOM 933  N NH2 . ARG A 1 115 ? -7.293  13.321  5.926   1.00 59.02 115 A 1 
ATOM 934  N N   . ALA A 1 116 ? -2.666  8.116   6.708   1.00 95.51 116 A 1 
ATOM 935  C CA  . ALA A 1 116 ? -2.527  6.861   7.441   1.00 95.90 116 A 1 
ATOM 936  C C   . ALA A 1 116 ? -1.284  6.071   6.981   1.00 95.97 116 A 1 
ATOM 937  O O   . ALA A 1 116 ? -0.535  5.588   7.825   1.00 95.52 116 A 1 
ATOM 938  C CB  . ALA A 1 116 ? -3.826  6.069   7.307   1.00 96.23 116 A 1 
ATOM 939  N N   . ALA A 1 117 ? -0.994  6.039   5.675   1.00 95.83 117 A 1 
ATOM 940  C CA  . ALA A 1 117 ? 0.220   5.433   5.124   1.00 95.63 117 A 1 
ATOM 941  C C   . ALA A 1 117 ? 1.497   6.066   5.709   1.00 95.04 117 A 1 
ATOM 942  O O   . ALA A 1 117 ? 2.416   5.350   6.100   1.00 93.92 117 A 1 
ATOM 943  C CB  . ALA A 1 117 ? 0.182   5.563   3.592   1.00 95.69 117 A 1 
ATOM 944  N N   . SER A 1 118 ? 1.528   7.402   5.876   1.00 94.97 118 A 1 
ATOM 945  C CA  . SER A 1 118 ? 2.664   8.087   6.510   1.00 94.00 118 A 1 
ATOM 946  C C   . SER A 1 118 ? 2.860   7.717   7.988   1.00 93.65 118 A 1 
ATOM 947  O O   . SER A 1 118 ? 3.988   7.735   8.474   1.00 92.04 118 A 1 
ATOM 948  C CB  . SER A 1 118 ? 2.550   9.608   6.335   1.00 92.88 118 A 1 
ATOM 949  O OG  . SER A 1 118 ? 1.562   10.200  7.155   1.00 82.81 118 A 1 
ATOM 950  N N   . VAL A 1 119 ? 1.786   7.354   8.708   1.00 93.91 119 A 1 
ATOM 951  C CA  . VAL A 1 119 ? 1.853   6.901   10.111  1.00 93.54 119 A 1 
ATOM 952  C C   . VAL A 1 119 ? 2.276   5.428   10.199  1.00 93.44 119 A 1 
ATOM 953  O O   . VAL A 1 119 ? 3.026   5.068   11.104  1.00 92.03 119 A 1 
ATOM 954  C CB  . VAL A 1 119 ? 0.514   7.143   10.838  1.00 93.55 119 A 1 
ATOM 955  C CG1 . VAL A 1 119 ? 0.569   6.699   12.310  1.00 91.11 119 A 1 
ATOM 956  C CG2 . VAL A 1 119 ? 0.130   8.626   10.852  1.00 91.00 119 A 1 
ATOM 957  N N   . ILE A 1 120 ? 1.836   4.583   9.255   1.00 93.89 120 A 1 
ATOM 958  C CA  . ILE A 1 120 ? 2.321   3.197   9.125   1.00 93.33 120 A 1 
ATOM 959  C C   . ILE A 1 120 ? 3.834   3.199   8.882   1.00 92.39 120 A 1 
ATOM 960  O O   . ILE A 1 120 ? 4.564   2.412   9.498   1.00 89.60 120 A 1 
ATOM 961  C CB  . ILE A 1 120 ? 1.574   2.461   7.987   1.00 92.63 120 A 1 
ATOM 962  C CG1 . ILE A 1 120 ? 0.081   2.296   8.328   1.00 86.61 120 A 1 
ATOM 963  C CG2 . ILE A 1 120 ? 2.192   1.073   7.721   1.00 85.84 120 A 1 
ATOM 964  C CD1 . ILE A 1 120 ? -0.768  1.882   7.121   1.00 82.80 120 A 1 
ATOM 965  N N   . GLY A 1 121 ? 4.319   4.118   8.030   1.00 91.94 121 A 1 
ATOM 966  C CA  . GLY A 1 121 ? 5.737   4.247   7.724   1.00 90.33 121 A 1 
ATOM 967  C C   . GLY A 1 121 ? 6.314   2.961   7.130   1.00 91.35 121 A 1 
ATOM 968  O O   . GLY A 1 121 ? 5.786   2.433   6.159   1.00 89.49 121 A 1 
ATOM 969  N N   . LYS A 1 122 ? 7.392   2.457   7.736   1.00 91.41 122 A 1 
ATOM 970  C CA  . LYS A 1 122 ? 8.085   1.229   7.308   1.00 91.57 122 A 1 
ATOM 971  C C   . LYS A 1 122 ? 7.493   -0.069  7.892   1.00 92.35 122 A 1 
ATOM 972  O O   . LYS A 1 122 ? 8.059   -1.142  7.677   1.00 90.37 122 A 1 
ATOM 973  C CB  . LYS A 1 122 ? 9.589   1.335   7.620   1.00 89.79 122 A 1 
ATOM 974  C CG  . LYS A 1 122 ? 10.279  2.508   6.906   1.00 86.93 122 A 1 
ATOM 975  C CD  . LYS A 1 122 ? 11.805  2.352   6.945   1.00 84.39 122 A 1 
ATOM 976  C CE  . LYS A 1 122 ? 12.481  3.401   6.056   1.00 79.10 122 A 1 
ATOM 977  N NZ  . LYS A 1 122 ? 13.779  2.915   5.512   1.00 71.15 122 A 1 
ATOM 978  N N   . LYS A 1 123 ? 6.396   0.011   8.658   1.00 92.90 123 A 1 
ATOM 979  C CA  . LYS A 1 123 ? 5.765   -1.186  9.227   1.00 92.34 123 A 1 
ATOM 980  C C   . LYS A 1 123 ? 5.161   -2.030  8.107   1.00 92.32 123 A 1 
ATOM 981  O O   . LYS A 1 123 ? 4.490   -1.524  7.212   1.00 88.95 123 A 1 
ATOM 982  C CB  . LYS A 1 123 ? 4.696   -0.815  10.270  1.00 91.26 123 A 1 
ATOM 983  C CG  . LYS A 1 123 ? 5.261   -0.096  11.509  1.00 89.10 123 A 1 
ATOM 984  C CD  . LYS A 1 123 ? 4.118   0.361   12.423  1.00 87.87 123 A 1 
ATOM 985  C CE  . LYS A 1 123 ? 4.607   1.250   13.566  1.00 82.64 123 A 1 
ATOM 986  N NZ  . LYS A 1 123 ? 5.179   0.494   14.698  1.00 76.53 123 A 1 
ATOM 987  N N   . ASN A 1 124 ? 5.338   -3.330  8.209   1.00 91.29 124 A 1 
ATOM 988  C CA  . ASN A 1 124 ? 4.841   -4.289  7.219   1.00 91.25 124 A 1 
ATOM 989  C C   . ASN A 1 124 ? 3.354   -4.643  7.447   1.00 92.26 124 A 1 
ATOM 990  O O   . ASN A 1 124 ? 2.996   -5.820  7.503   1.00 90.49 124 A 1 
ATOM 991  C CB  . ASN A 1 124 ? 5.791   -5.497  7.246   1.00 89.11 124 A 1 
ATOM 992  C CG  . ASN A 1 124 ? 5.526   -6.471  6.126   1.00 84.21 124 A 1 
ATOM 993  O OD1 . ASN A 1 124 ? 5.155   -6.127  5.021   1.00 78.71 124 A 1 
ATOM 994  N ND2 . ASN A 1 124 ? 5.748   -7.745  6.356   1.00 76.48 124 A 1 
ATOM 995  N N   . ILE A 1 125 ? 2.504   -3.627  7.645   1.00 90.83 125 A 1 
ATOM 996  C CA  . ILE A 1 125 ? 1.075   -3.790  7.942   1.00 91.49 125 A 1 
ATOM 997  C C   . ILE A 1 125 ? 0.271   -3.489  6.670   1.00 92.06 125 A 1 
ATOM 998  O O   . ILE A 1 125 ? 0.412   -2.396  6.112   1.00 91.82 125 A 1 
ATOM 999  C CB  . ILE A 1 125 ? 0.638   -2.894  9.125   1.00 91.79 125 A 1 
ATOM 1000 C CG1 . ILE A 1 125 ? 1.501   -3.147  10.386  1.00 90.30 125 A 1 
ATOM 1001 C CG2 . ILE A 1 125 ? -0.848  -3.146  9.442   1.00 90.43 125 A 1 
ATOM 1002 C CD1 . ILE A 1 125 ? 1.262   -2.140  11.518  1.00 89.01 125 A 1 
ATOM 1003 N N   . PRO A 1 126 ? -0.581  -4.421  6.194   1.00 93.06 126 A 1 
ATOM 1004 C CA  . PRO A 1 126 ? -1.434  -4.169  5.040   1.00 92.70 126 A 1 
ATOM 1005 C C   . PRO A 1 126 ? -2.523  -3.140  5.359   1.00 93.80 126 A 1 
ATOM 1006 O O   . PRO A 1 126 ? -2.995  -3.023  6.492   1.00 94.05 126 A 1 
ATOM 1007 C CB  . PRO A 1 126 ? -2.008  -5.533  4.657   1.00 91.64 126 A 1 
ATOM 1008 C CG  . PRO A 1 126 ? -2.053  -6.271  5.993   1.00 89.26 126 A 1 
ATOM 1009 C CD  . PRO A 1 126 ? -0.815  -5.755  6.717   1.00 92.28 126 A 1 
ATOM 1010 N N   . MET A 1 127 ? -2.946  -2.399  4.345   1.00 95.18 127 A 1 
ATOM 1011 C CA  . MET A 1 127 ? -3.878  -1.289  4.476   1.00 95.32 127 A 1 
ATOM 1012 C C   . MET A 1 127 ? -5.069  -1.404  3.519   1.00 95.51 127 A 1 
ATOM 1013 O O   . MET A 1 127 ? -4.896  -1.636  2.323   1.00 94.47 127 A 1 
ATOM 1014 C CB  . MET A 1 127 ? -3.087  0.010   4.282   1.00 93.09 127 A 1 
ATOM 1015 C CG  . MET A 1 127 ? -3.939  1.235   4.557   1.00 85.79 127 A 1 
ATOM 1016 S SD  . MET A 1 127 ? -2.981  2.765   4.522   1.00 87.95 127 A 1 
ATOM 1017 C CE  . MET A 1 127 ? -4.359  3.905   4.681   1.00 78.22 127 A 1 
ATOM 1018 N N   . LEU A 1 128 ? -6.273  -1.177  4.041   1.00 97.01 128 A 1 
ATOM 1019 C CA  . LEU A 1 128 ? -7.533  -1.103  3.301   1.00 97.15 128 A 1 
ATOM 1020 C C   . LEU A 1 128 ? -8.050  0.344   3.283   1.00 97.41 128 A 1 
ATOM 1021 O O   . LEU A 1 128 ? -8.056  1.022   4.310   1.00 97.20 128 A 1 
ATOM 1022 C CB  . LEU A 1 128 ? -8.546  -2.043  3.973   1.00 96.98 128 A 1 
ATOM 1023 C CG  . LEU A 1 128 ? -9.912  -2.113  3.269   1.00 96.32 128 A 1 
ATOM 1024 C CD1 . LEU A 1 128 ? -9.835  -2.936  1.987   1.00 94.40 128 A 1 
ATOM 1025 C CD2 . LEU A 1 128 ? -10.938 -2.747  4.202   1.00 94.40 128 A 1 
ATOM 1026 N N   . GLY A 1 129 ? -8.534  0.811   2.132   1.00 96.90 129 A 1 
ATOM 1027 C CA  . GLY A 1 129 ? -9.127  2.137   1.978   1.00 96.35 129 A 1 
ATOM 1028 C C   . GLY A 1 129 ? -10.644 2.083   1.782   1.00 95.70 129 A 1 
ATOM 1029 O O   . GLY A 1 129 ? -11.110 1.642   0.736   1.00 94.56 129 A 1 
ATOM 1030 N N   . ILE A 1 130 ? -11.402 2.583   2.760   1.00 96.39 130 A 1 
ATOM 1031 C CA  . ILE A 1 130 ? -12.862 2.748   2.696   1.00 96.21 130 A 1 
ATOM 1032 C C   . ILE A 1 130 ? -13.177 4.191   2.315   1.00 95.54 130 A 1 
ATOM 1033 O O   . ILE A 1 130 ? -12.704 5.134   2.962   1.00 94.41 130 A 1 
ATOM 1034 C CB  . ILE A 1 130 ? -13.532 2.354   4.027   1.00 96.33 130 A 1 
ATOM 1035 C CG1 . ILE A 1 130 ? -13.223 0.882   4.381   1.00 95.58 130 A 1 
ATOM 1036 C CG2 . ILE A 1 130 ? -15.051 2.589   3.950   1.00 95.52 130 A 1 
ATOM 1037 C CD1 . ILE A 1 130 ? -13.677 0.494   5.791   1.00 93.39 130 A 1 
ATOM 1038 N N   . ASN A 1 131 ? -13.997 4.385   1.283   1.00 93.83 131 A 1 
ATOM 1039 C CA  . ASN A 1 131 ? -14.396 5.702   0.816   1.00 92.38 131 A 1 
ATOM 1040 C C   . ASN A 1 131 ? -15.715 6.162   1.447   1.00 91.66 131 A 1 
ATOM 1041 O O   . ASN A 1 131 ? -16.727 5.473   1.390   1.00 86.81 131 A 1 
ATOM 1042 C CB  . ASN A 1 131 ? -14.436 5.728   -0.711  1.00 88.59 131 A 1 
ATOM 1043 C CG  . ASN A 1 131 ? -14.211 7.145   -1.196  1.00 81.13 131 A 1 
ATOM 1044 O OD1 . ASN A 1 131 ? -14.865 8.092   -0.791  1.00 69.74 131 A 1 
ATOM 1045 N ND2 . ASN A 1 131 ? -13.209 7.361   -2.004  1.00 70.47 131 A 1 
ATOM 1046 N N   . ALA A 1 132 ? -15.721 7.376   2.012   1.00 87.85 132 A 1 
ATOM 1047 C CA  . ALA A 1 132 ? -16.918 8.010   2.573   1.00 84.47 132 A 1 
ATOM 1048 C C   . ALA A 1 132 ? -17.672 8.917   1.574   1.00 83.45 132 A 1 
ATOM 1049 O O   . ALA A 1 132 ? -18.659 9.566   1.928   1.00 74.53 132 A 1 
ATOM 1050 C CB  . ALA A 1 132 ? -16.489 8.758   3.833   1.00 80.95 132 A 1 
ATOM 1051 N N   . GLY A 1 133 ? -17.200 9.010   0.338   1.00 84.68 133 A 1 
ATOM 1052 C CA  . GLY A 1 133 ? -17.759 9.868   -0.707  1.00 82.37 133 A 1 
ATOM 1053 C C   . GLY A 1 133 ? -17.623 9.246   -2.092  1.00 82.73 133 A 1 
ATOM 1054 O O   . GLY A 1 133 ? -18.010 8.102   -2.302  1.00 76.83 133 A 1 
ATOM 1055 N N   . ARG A 1 134 ? -17.080 10.006  -3.059  1.00 78.01 134 A 1 
ATOM 1056 C CA  . ARG A 1 134 ? -16.770 9.483   -4.398  1.00 78.64 134 A 1 
ATOM 1057 C C   . ARG A 1 134 ? -15.575 8.540   -4.327  1.00 80.17 134 A 1 
ATOM 1058 O O   . ARG A 1 134 ? -14.573 8.911   -3.721  1.00 74.20 134 A 1 
ATOM 1059 C CB  . ARG A 1 134 ? -16.454 10.620  -5.385  1.00 73.22 134 A 1 
ATOM 1060 C CG  . ARG A 1 134 ? -17.672 11.493  -5.701  1.00 65.70 134 A 1 
ATOM 1061 C CD  . ARG A 1 134 ? -17.294 12.521  -6.772  1.00 61.60 134 A 1 
ATOM 1062 N NE  . ARG A 1 134 ? -18.427 13.400  -7.111  1.00 54.35 134 A 1 
ATOM 1063 C CZ  . ARG A 1 134 ? -18.427 14.366  -8.025  1.00 48.14 134 A 1 
ATOM 1064 N NH1 . ARG A 1 134 ? -17.365 14.648  -8.732  1.00 44.48 134 A 1 
ATOM 1065 N NH2 . ARG A 1 134 ? -19.507 15.069  -8.245  1.00 41.64 134 A 1 
ATOM 1066 N N   . LEU A 1 135 ? -15.648 7.387   -4.994  1.00 76.13 135 A 1 
ATOM 1067 C CA  . LEU A 1 135 ? -14.569 6.395   -5.030  1.00 77.45 135 A 1 
ATOM 1068 C C   . LEU A 1 135 ? -13.204 7.022   -5.366  1.00 80.19 135 A 1 
ATOM 1069 O O   . LEU A 1 135 ? -13.082 7.899   -6.229  1.00 75.48 135 A 1 
ATOM 1070 C CB  . LEU A 1 135 ? -14.919 5.258   -6.007  1.00 71.40 135 A 1 
ATOM 1071 C CG  . LEU A 1 135 ? -16.089 4.362   -5.548  1.00 65.33 135 A 1 
ATOM 1072 C CD1 . LEU A 1 135 ? -16.420 3.357   -6.646  1.00 60.92 135 A 1 
ATOM 1073 C CD2 . LEU A 1 135 ? -15.767 3.591   -4.268  1.00 61.00 135 A 1 
ATOM 1074 N N   . GLY A 1 136 ? -12.180 6.586   -4.637  1.00 82.60 136 A 1 
ATOM 1075 C CA  . GLY A 1 136 ? -10.779 6.931   -4.827  1.00 83.10 136 A 1 
ATOM 1076 C C   . GLY A 1 136 ? -10.019 5.862   -5.609  1.00 85.16 136 A 1 
ATOM 1077 O O   . GLY A 1 136 ? -10.537 4.779   -5.860  1.00 82.62 136 A 1 
ATOM 1078 N N   . PHE A 1 137 ? -8.767  6.142   -5.974  1.00 88.09 137 A 1 
ATOM 1079 C CA  . PHE A 1 137 ? -7.843  5.099   -6.446  1.00 88.57 137 A 1 
ATOM 1080 C C   . PHE A 1 137 ? -7.232  4.299   -5.290  1.00 89.36 137 A 1 
ATOM 1081 O O   . PHE A 1 137 ? -6.815  3.152   -5.474  1.00 86.89 137 A 1 
ATOM 1082 C CB  . PHE A 1 137 ? -6.745  5.732   -7.309  1.00 86.94 137 A 1 
ATOM 1083 C CG  . PHE A 1 137 ? -7.218  6.106   -8.700  1.00 86.30 137 A 1 
ATOM 1084 C CD1 . PHE A 1 137 ? -7.312  5.110   -9.689  1.00 82.92 137 A 1 
ATOM 1085 C CD2 . PHE A 1 137 ? -7.558  7.434   -9.010  1.00 83.83 137 A 1 
ATOM 1086 C CE1 . PHE A 1 137 ? -7.739  5.442   -10.988 1.00 80.74 137 A 1 
ATOM 1087 C CE2 . PHE A 1 137 ? -7.989  7.764   -10.310 1.00 80.13 137 A 1 
ATOM 1088 C CZ  . PHE A 1 137 ? -8.077  6.768   -11.301 1.00 82.76 137 A 1 
ATOM 1089 N N   . LEU A 1 138 ? -7.188  4.905   -4.086  1.00 89.10 138 A 1 
ATOM 1090 C CA  . LEU A 1 138 ? -6.651  4.310   -2.865  1.00 90.10 138 A 1 
ATOM 1091 C C   . LEU A 1 138 ? -7.767  3.850   -1.931  1.00 91.22 138 A 1 
ATOM 1092 O O   . LEU A 1 138 ? -7.777  2.699   -1.506  1.00 90.09 138 A 1 
ATOM 1093 C CB  . LEU A 1 138 ? -5.743  5.339   -2.179  1.00 89.37 138 A 1 
ATOM 1094 C CG  . LEU A 1 138 ? -4.568  5.818   -3.039  1.00 89.87 138 A 1 
ATOM 1095 C CD1 . LEU A 1 138 ? -3.782  6.887   -2.284  1.00 87.76 138 A 1 
ATOM 1096 C CD2 . LEU A 1 138 ? -3.662  4.640   -3.401  1.00 88.47 138 A 1 
ATOM 1097 N N   . ALA A 1 139 ? -8.716  4.740   -1.635  1.00 92.50 139 A 1 
ATOM 1098 C CA  . ALA A 1 139 ? -9.939  4.424   -0.915  1.00 91.91 139 A 1 
ATOM 1099 C C   . ALA A 1 139 ? -11.026 4.041   -1.936  1.00 90.95 139 A 1 
ATOM 1100 O O   . ALA A 1 139 ? -11.749 4.901   -2.436  1.00 88.05 139 A 1 
ATOM 1101 C CB  . ALA A 1 139 ? -10.310 5.625   -0.037  1.00 91.54 139 A 1 
ATOM 1102 N N   . ASP A 1 140 ? -11.092 2.761   -2.286  1.00 92.57 140 A 1 
ATOM 1103 C CA  . ASP A 1 140 ? -11.923 2.228   -3.371  1.00 91.22 140 A 1 
ATOM 1104 C C   . ASP A 1 140 ? -12.982 1.211   -2.926  1.00 90.65 140 A 1 
ATOM 1105 O O   . ASP A 1 140 ? -13.649 0.616   -3.766  1.00 88.29 140 A 1 
ATOM 1106 C CB  . ASP A 1 140 ? -11.020 1.681   -4.489  1.00 89.40 140 A 1 
ATOM 1107 C CG  . ASP A 1 140 ? -10.182 0.465   -4.097  1.00 89.36 140 A 1 
ATOM 1108 O OD1 . ASP A 1 140 ? -9.923  0.221   -2.899  1.00 85.87 140 A 1 
ATOM 1109 O OD2 . ASP A 1 140 ? -9.623  -0.178  -5.013  1.00 86.47 140 A 1 
ATOM 1110 N N   . VAL A 1 141 ? -13.170 1.052   -1.599  1.00 93.14 141 A 1 
ATOM 1111 C CA  . VAL A 1 141 ? -14.278 0.273   -1.028  1.00 93.51 141 A 1 
ATOM 1112 C C   . VAL A 1 141 ? -15.420 1.220   -0.666  1.00 93.21 141 A 1 
ATOM 1113 O O   . VAL A 1 141 ? -15.244 2.113   0.165   1.00 92.40 141 A 1 
ATOM 1114 C CB  . VAL A 1 141 ? -13.808 -0.552  0.182   1.00 93.94 141 A 1 
ATOM 1115 C CG1 . VAL A 1 141 ? -14.962 -1.350  0.803   1.00 92.68 141 A 1 
ATOM 1116 C CG2 . VAL A 1 141 ? -12.711 -1.542  -0.230  1.00 92.86 141 A 1 
ATOM 1117 N N   . GLY A 1 142 ? -16.582 1.034   -1.281  1.00 92.66 142 A 1 
ATOM 1118 C CA  . GLY A 1 142 ? -17.811 1.783   -1.010  1.00 92.03 142 A 1 
ATOM 1119 C C   . GLY A 1 142 ? -18.564 1.281   0.226   1.00 92.86 142 A 1 
ATOM 1120 O O   . GLY A 1 142 ? -18.227 0.254   0.815   1.00 92.29 142 A 1 
ATOM 1121 N N   . GLU A 1 143 ? -19.592 2.020   0.657   1.00 91.97 143 A 1 
ATOM 1122 C CA  . GLU A 1 143 ? -20.444 1.645   1.802   1.00 92.49 143 A 1 
ATOM 1123 C C   . GLU A 1 143 ? -21.216 0.334   1.552   1.00 93.15 143 A 1 
ATOM 1124 O O   . GLU A 1 143 ? -21.384 -0.485  2.462   1.00 92.31 143 A 1 
ATOM 1125 C CB  . GLU A 1 143 ? -21.412 2.812   2.076   1.00 91.32 143 A 1 
ATOM 1126 C CG  . GLU A 1 143 ? -22.302 2.610   3.312   1.00 87.71 143 A 1 
ATOM 1127 C CD  . GLU A 1 143 ? -23.208 3.824   3.601   1.00 85.71 143 A 1 
ATOM 1128 O OE1 . GLU A 1 143 ? -24.217 3.635   4.313   1.00 78.10 143 A 1 
ATOM 1129 O OE2 . GLU A 1 143 ? -22.897 4.960   3.137   1.00 79.29 143 A 1 
ATOM 1130 N N   . GLU A 1 144 ? -21.669 0.132   0.317   1.00 92.09 144 A 1 
ATOM 1131 C CA  . GLU A 1 144 ? -22.359 -1.059  -0.175  1.00 92.24 144 A 1 
ATOM 1132 C C   . GLU A 1 144 ? -21.487 -2.316  -0.091  1.00 93.56 144 A 1 
ATOM 1133 O O   . GLU A 1 144 ? -21.985 -3.366  0.305   1.00 92.64 144 A 1 
ATOM 1134 C CB  . GLU A 1 144 ? -22.885 -0.799  -1.607  1.00 90.99 144 A 1 
ATOM 1135 C CG  . GLU A 1 144 ? -21.865 -0.440  -2.701  1.00 83.32 144 A 1 
ATOM 1136 C CD  . GLU A 1 144 ? -21.476 1.048   -2.803  1.00 73.57 144 A 1 
ATOM 1137 O OE1 . GLU A 1 144 ? -21.033 1.479   -3.886  1.00 65.10 144 A 1 
ATOM 1138 O OE2 . GLU A 1 144 ? -21.592 1.784   -1.789  1.00 62.97 144 A 1 
ATOM 1139 N N   . ASP A 1 145 ? -20.181 -2.181  -0.328  1.00 93.34 145 A 1 
ATOM 1140 C CA  . ASP A 1 145 ? -19.228 -3.289  -0.418  1.00 93.51 145 A 1 
ATOM 1141 C C   . ASP A 1 145 ? -18.636 -3.712  0.933   1.00 95.06 145 A 1 
ATOM 1142 O O   . ASP A 1 145 ? -17.871 -4.678  0.992   1.00 94.81 145 A 1 
ATOM 1143 C CB  . ASP A 1 145 ? -18.090 -2.902  -1.372  1.00 91.87 145 A 1 
ATOM 1144 C CG  . ASP A 1 145 ? -18.540 -2.641  -2.809  1.00 89.16 145 A 1 
ATOM 1145 O OD1 . ASP A 1 145 ? -19.334 -3.458  -3.326  1.00 84.86 145 A 1 
ATOM 1146 O OD2 . ASP A 1 145 ? -18.014 -1.663  -3.384  1.00 83.72 145 A 1 
ATOM 1147 N N   . LEU A 1 146 ? -18.931 -2.998  2.038   1.00 94.65 146 A 1 
ATOM 1148 C CA  . LEU A 1 146 ? -18.300 -3.234  3.344   1.00 95.74 146 A 1 
ATOM 1149 C C   . LEU A 1 146 ? -18.470 -4.676  3.831   1.00 96.40 146 A 1 
ATOM 1150 O O   . LEU A 1 146 ? -17.495 -5.294  4.250   1.00 96.01 146 A 1 
ATOM 1151 C CB  . LEU A 1 146 ? -18.871 -2.269  4.403   1.00 95.33 146 A 1 
ATOM 1152 C CG  . LEU A 1 146 ? -18.360 -0.824  4.309   1.00 93.45 146 A 1 
ATOM 1153 C CD1 . LEU A 1 146 ? -19.100 0.040   5.333   1.00 91.28 146 A 1 
ATOM 1154 C CD2 . LEU A 1 146 ? -16.866 -0.724  4.611   1.00 91.13 146 A 1 
ATOM 1155 N N   . GLU A 1 147 ? -19.690 -5.212  3.782   1.00 95.87 147 A 1 
ATOM 1156 C CA  . GLU A 1 147 ? -20.001 -6.562  4.265   1.00 95.99 147 A 1 
ATOM 1157 C C   . GLU A 1 147 ? -19.181 -7.627  3.528   1.00 96.04 147 A 1 
ATOM 1158 O O   . GLU A 1 147 ? -18.475 -8.417  4.155   1.00 95.26 147 A 1 
ATOM 1159 C CB  . GLU A 1 147 ? -21.512 -6.829  4.103   1.00 95.13 147 A 1 
ATOM 1160 C CG  . GLU A 1 147 ? -22.380 -6.124  5.167   1.00 87.37 147 A 1 
ATOM 1161 C CD  . GLU A 1 147 ? -22.269 -6.770  6.558   1.00 89.18 147 A 1 
ATOM 1162 O OE1 . GLU A 1 147 ? -22.954 -6.331  7.515   1.00 80.77 147 A 1 
ATOM 1163 O OE2 . GLU A 1 147 ? -21.527 -7.759  6.724   1.00 83.28 147 A 1 
ATOM 1164 N N   . ASP A 1 148 ? -19.207 -7.589  2.202   1.00 96.03 148 A 1 
ATOM 1165 C CA  . ASP A 1 148 ? -18.500 -8.561  1.366   1.00 95.69 148 A 1 
ATOM 1166 C C   . ASP A 1 148 ? -16.981 -8.411  1.491   1.00 95.88 148 A 1 
ATOM 1167 O O   . ASP A 1 148 ? -16.260 -9.403  1.578   1.00 94.98 148 A 1 
ATOM 1168 C CB  . ASP A 1 148 ? -18.923 -8.389  -0.094  1.00 94.96 148 A 1 
ATOM 1169 C CG  . ASP A 1 148 ? -20.376 -8.775  -0.387  1.00 92.60 148 A 1 
ATOM 1170 O OD1 . ASP A 1 148 ? -20.975 -9.528  0.416   1.00 88.34 148 A 1 
ATOM 1171 O OD2 . ASP A 1 148 ? -20.847 -8.346  -1.463  1.00 88.14 148 A 1 
ATOM 1172 N N   . THR A 1 149 ? -16.480 -7.167  1.558   1.00 95.21 149 A 1 
ATOM 1173 C CA  . THR A 1 149 ? -15.044 -6.889  1.715   1.00 95.19 149 A 1 
ATOM 1174 C C   . THR A 1 149 ? -14.508 -7.467  3.020   1.00 95.48 149 A 1 
ATOM 1175 O O   . THR A 1 149 ? -13.473 -8.132  3.020   1.00 95.01 149 A 1 
ATOM 1176 C CB  . THR A 1 149 ? -14.755 -5.384  1.674   1.00 94.88 149 A 1 
ATOM 1177 O OG1 . THR A 1 149 ? -15.161 -4.847  0.441   1.00 92.76 149 A 1 
ATOM 1178 C CG2 . THR A 1 149 ? -13.266 -5.068  1.806   1.00 92.94 149 A 1 
ATOM 1179 N N   . PHE A 1 150 ? -15.190 -7.247  4.145   1.00 94.21 150 A 1 
ATOM 1180 C CA  . PHE A 1 150 ? -14.743 -7.806  5.421   1.00 93.92 150 A 1 
ATOM 1181 C C   . PHE A 1 150 ? -14.955 -9.317  5.502   1.00 93.39 150 A 1 
ATOM 1182 O O   . PHE A 1 150 ? -14.115 -10.007 6.076   1.00 92.58 150 A 1 
ATOM 1183 C CB  . PHE A 1 150 ? -15.379 -7.055  6.594   1.00 94.28 150 A 1 
ATOM 1184 C CG  . PHE A 1 150 ? -14.636 -5.771  6.916   1.00 94.91 150 A 1 
ATOM 1185 C CD1 . PHE A 1 150 ? -13.421 -5.826  7.625   1.00 93.31 150 A 1 
ATOM 1186 C CD2 . PHE A 1 150 ? -15.119 -4.533  6.464   1.00 93.78 150 A 1 
ATOM 1187 C CE1 . PHE A 1 150 ? -12.690 -4.651  7.869   1.00 93.62 150 A 1 
ATOM 1188 C CE2 . PHE A 1 150 ? -14.387 -3.357  6.705   1.00 93.84 150 A 1 
ATOM 1189 C CZ  . PHE A 1 150 ? -13.171 -3.416  7.402   1.00 94.53 150 A 1 
ATOM 1190 N N   . ALA A 1 151 ? -16.000 -9.858  4.870   1.00 93.48 151 A 1 
ATOM 1191 C CA  . ALA A 1 151 ? -16.155 -11.305 4.746   1.00 92.33 151 A 1 
ATOM 1192 C C   . ALA A 1 151 ? -14.974 -11.947 3.995   1.00 91.42 151 A 1 
ATOM 1193 O O   . ALA A 1 151 ? -14.484 -12.999 4.413   1.00 90.55 151 A 1 
ATOM 1194 C CB  . ALA A 1 151 ? -17.494 -11.606 4.063   1.00 92.58 151 A 1 
ATOM 1195 N N   . ASP A 1 152 ? -14.489 -11.306 2.921   1.00 91.69 152 A 1 
ATOM 1196 C CA  . ASP A 1 152 ? -13.292 -11.734 2.191   1.00 90.11 152 A 1 
ATOM 1197 C C   . ASP A 1 152 ? -12.031 -11.619 3.063   1.00 89.73 152 A 1 
ATOM 1198 O O   . ASP A 1 152 ? -11.250 -12.567 3.154   1.00 89.12 152 A 1 
ATOM 1199 C CB  . ASP A 1 152 ? -13.137 -10.913 0.897   1.00 89.77 152 A 1 
ATOM 1200 C CG  . ASP A 1 152 ? -14.209 -11.182 -0.170  1.00 87.29 152 A 1 
ATOM 1201 O OD1 . ASP A 1 152 ? -14.965 -12.172 -0.036  1.00 84.06 152 A 1 
ATOM 1202 O OD2 . ASP A 1 152 ? -14.245 -10.402 -1.153  1.00 84.35 152 A 1 
ATOM 1203 N N   . ILE A 1 153 ? -11.862 -10.498 3.788   1.00 89.40 153 A 1 
ATOM 1204 C CA  . ILE A 1 153 ? -10.713 -10.272 4.681   1.00 88.77 153 A 1 
ATOM 1205 C C   . ILE A 1 153 ? -10.639 -11.340 5.774   1.00 87.56 153 A 1 
ATOM 1206 O O   . ILE A 1 153 ? -9.591  -11.965 5.941   1.00 87.23 153 A 1 
ATOM 1207 C CB  . ILE A 1 153 ? -10.751 -8.840  5.263   1.00 90.50 153 A 1 
ATOM 1208 C CG1 . ILE A 1 153 ? -10.384 -7.833  4.150   1.00 90.05 153 A 1 
ATOM 1209 C CG2 . ILE A 1 153 ? -9.794  -8.673  6.460   1.00 90.05 153 A 1 
ATOM 1210 C CD1 . ILE A 1 153 ? -10.686 -6.377  4.510   1.00 87.43 153 A 1 
ATOM 1211 N N   . PHE A 1 154 ? -11.734 -11.602 6.489   1.00 88.61 154 A 1 
ATOM 1212 C CA  . PHE A 1 154 ? -11.748 -12.597 7.570   1.00 86.66 154 A 1 
ATOM 1213 C C   . PHE A 1 154 ? -11.576 -14.039 7.074   1.00 85.45 154 A 1 
ATOM 1214 O O   . PHE A 1 154 ? -11.161 -14.912 7.840   1.00 84.08 154 A 1 
ATOM 1215 C CB  . PHE A 1 154 ? -13.034 -12.445 8.396   1.00 87.82 154 A 1 
ATOM 1216 C CG  . PHE A 1 154 ? -13.094 -11.183 9.242   1.00 88.10 154 A 1 
ATOM 1217 C CD1 . PHE A 1 154 ? -12.125 -10.956 10.239  1.00 85.85 154 A 1 
ATOM 1218 C CD2 . PHE A 1 154 ? -14.121 -10.242 9.051   1.00 86.36 154 A 1 
ATOM 1219 C CE1 . PHE A 1 154 ? -12.171 -9.785  11.020  1.00 85.62 154 A 1 
ATOM 1220 C CE2 . PHE A 1 154 ? -14.169 -9.073  9.834   1.00 86.86 154 A 1 
ATOM 1221 C CZ  . PHE A 1 154 ? -13.190 -8.841  10.814  1.00 89.02 154 A 1 
ATOM 1222 N N   . ARG A 1 155 ? -11.859 -14.304 5.789   1.00 86.66 155 A 1 
ATOM 1223 C CA  . ARG A 1 155 ? -11.578 -15.593 5.129   1.00 85.35 155 A 1 
ATOM 1224 C C   . ARG A 1 155 ? -10.162 -15.681 4.541   1.00 84.37 155 A 1 
ATOM 1225 O O   . ARG A 1 155 ? -9.768  -16.766 4.131   1.00 82.15 155 A 1 
ATOM 1226 C CB  . ARG A 1 155 ? -12.635 -15.857 4.043   1.00 84.48 155 A 1 
ATOM 1227 C CG  . ARG A 1 155 ? -14.010 -16.175 4.648   1.00 80.37 155 A 1 
ATOM 1228 C CD  . ARG A 1 155 ? -15.054 -16.504 3.571   1.00 78.85 155 A 1 
ATOM 1229 N NE  . ARG A 1 155 ? -15.310 -15.374 2.653   1.00 72.04 155 A 1 
ATOM 1230 C CZ  . ARG A 1 155 ? -16.061 -15.411 1.556   1.00 66.11 155 A 1 
ATOM 1231 N NH1 . ARG A 1 155 ? -16.677 -16.494 1.185   1.00 61.45 155 A 1 
ATOM 1232 N NH2 . ARG A 1 155 ? -16.203 -14.359 0.799   1.00 58.92 155 A 1 
ATOM 1233 N N   . GLY A 1 156 ? -9.411  -14.579 4.480   1.00 84.04 156 A 1 
ATOM 1234 C CA  . GLY A 1 156 ? -8.132  -14.490 3.765   1.00 83.00 156 A 1 
ATOM 1235 C C   . GLY A 1 156 ? -8.285  -14.505 2.239   1.00 84.12 156 A 1 
ATOM 1236 O O   . GLY A 1 156 ? -7.335  -14.827 1.528   1.00 81.22 156 A 1 
ATOM 1237 N N   . ASP A 1 157 ? -9.475  -14.183 1.721   1.00 85.64 157 A 1 
ATOM 1238 C CA  . ASP A 1 157 ? -9.816  -14.249 0.293   1.00 86.32 157 A 1 
ATOM 1239 C C   . ASP A 1 157 ? -9.653  -12.891 -0.418  1.00 86.59 157 A 1 
ATOM 1240 O O   . ASP A 1 157 ? -10.542 -12.388 -1.095  1.00 83.74 157 A 1 
ATOM 1241 C CB  . ASP A 1 157 ? -11.205 -14.884 0.105   1.00 84.00 157 A 1 
ATOM 1242 C CG  . ASP A 1 157 ? -11.433 -15.310 -1.350  1.00 78.54 157 A 1 
ATOM 1243 O OD1 . ASP A 1 157 ? -10.429 -15.693 -2.008  1.00 72.76 157 A 1 
ATOM 1244 O OD2 . ASP A 1 157 ? -12.586 -15.345 -1.811  1.00 71.82 157 A 1 
ATOM 1245 N N   . TYR A 1 158 ? -8.480  -12.271 -0.269  1.00 87.83 158 A 1 
ATOM 1246 C CA  . TYR A 1 158 ? -8.117  -10.993 -0.879  1.00 88.36 158 A 1 
ATOM 1247 C C   . TYR A 1 158 ? -6.741  -11.084 -1.539  1.00 88.80 158 A 1 
ATOM 1248 O O   . TYR A 1 158 ? -6.009  -12.064 -1.368  1.00 87.61 158 A 1 
ATOM 1249 C CB  . TYR A 1 158 ? -8.186  -9.881  0.179   1.00 87.71 158 A 1 
ATOM 1250 C CG  . TYR A 1 158 ? -7.256  -10.069 1.363   1.00 87.25 158 A 1 
ATOM 1251 C CD1 . TYR A 1 158 ? -7.718  -10.729 2.522   1.00 83.67 158 A 1 
ATOM 1252 C CD2 . TYR A 1 158 ? -5.934  -9.593  1.319   1.00 84.11 158 A 1 
ATOM 1253 C CE1 . TYR A 1 158 ? -6.865  -10.907 3.627   1.00 79.42 158 A 1 
ATOM 1254 C CE2 . TYR A 1 158 ? -5.074  -9.773  2.420   1.00 80.54 158 A 1 
ATOM 1255 C CZ  . TYR A 1 158 ? -5.540  -10.430 3.579   1.00 81.76 158 A 1 
ATOM 1256 O OH  . TYR A 1 158 ? -4.714  -10.601 4.647   1.00 78.64 158 A 1 
ATOM 1257 N N   . ARG A 1 159 ? -6.365  -10.061 -2.304  1.00 90.85 159 A 1 
ATOM 1258 C CA  . ARG A 1 159 ? -4.999  -9.909  -2.827  1.00 91.10 159 A 1 
ATOM 1259 C C   . ARG A 1 159 ? -4.301  -8.728  -2.163  1.00 92.07 159 A 1 
ATOM 1260 O O   . ARG A 1 159 ? -4.947  -7.770  -1.750  1.00 90.81 159 A 1 
ATOM 1261 C CB  . ARG A 1 159 ? -4.990  -9.829  -4.366  1.00 88.44 159 A 1 
ATOM 1262 C CG  . ARG A 1 159 ? -5.599  -8.534  -4.922  1.00 82.71 159 A 1 
ATOM 1263 C CD  . ARG A 1 159 ? -5.420  -8.448  -6.443  1.00 81.28 159 A 1 
ATOM 1264 N NE  . ARG A 1 159 ? -5.839  -7.124  -6.939  1.00 74.48 159 A 1 
ATOM 1265 C CZ  . ARG A 1 159 ? -7.070  -6.737  -7.227  1.00 69.46 159 A 1 
ATOM 1266 N NH1 . ARG A 1 159 ? -8.090  -7.538  -7.157  1.00 61.84 159 A 1 
ATOM 1267 N NH2 . ARG A 1 159 ? -7.285  -5.514  -7.581  1.00 60.18 159 A 1 
ATOM 1268 N N   . ILE A 1 160 ? -2.971  -8.790  -2.100  1.00 90.68 160 A 1 
ATOM 1269 C CA  . ILE A 1 160 ? -2.113  -7.676  -1.692  1.00 90.84 160 A 1 
ATOM 1270 C C   . ILE A 1 160 ? -1.487  -7.072  -2.948  1.00 90.89 160 A 1 
ATOM 1271 O O   . ILE A 1 160 ? -0.845  -7.778  -3.722  1.00 89.94 160 A 1 
ATOM 1272 C CB  . ILE A 1 160 ? -1.046  -8.142  -0.677  1.00 89.50 160 A 1 
ATOM 1273 C CG1 . ILE A 1 160 ? -1.658  -8.721  0.620   1.00 86.27 160 A 1 
ATOM 1274 C CG2 . ILE A 1 160 ? -0.079  -6.996  -0.337  1.00 86.48 160 A 1 
ATOM 1275 C CD1 . ILE A 1 160 ? -2.527  -7.752  1.429   1.00 79.07 160 A 1 
ATOM 1276 N N   . GLU A 1 161 ? -1.676  -5.767  -3.136  1.00 93.01 161 A 1 
ATOM 1277 C CA  . GLU A 1 161 ? -0.929  -4.983  -4.115  1.00 92.38 161 A 1 
ATOM 1278 C C   . GLU A 1 161 ? 0.221   -4.253  -3.418  1.00 92.97 161 A 1 
ATOM 1279 O O   . GLU A 1 161 ? 0.025   -3.627  -2.376  1.00 92.27 161 A 1 
ATOM 1280 C CB  . GLU A 1 161 ? -1.838  -3.980  -4.832  1.00 91.06 161 A 1 
ATOM 1281 C CG  . GLU A 1 161 ? -2.841  -4.658  -5.780  1.00 87.48 161 A 1 
ATOM 1282 C CD  . GLU A 1 161 ? -3.755  -3.655  -6.501  1.00 87.33 161 A 1 
ATOM 1283 O OE1 . GLU A 1 161 ? -4.665  -4.116  -7.231  1.00 80.02 161 A 1 
ATOM 1284 O OE2 . GLU A 1 161 ? -3.600  -2.427  -6.313  1.00 82.42 161 A 1 
ATOM 1285 N N   . HIS A 1 162 ? 1.406   -4.312  -4.013  1.00 93.91 162 A 1 
ATOM 1286 C CA  . HIS A 1 162 ? 2.592   -3.612  -3.530  1.00 93.84 162 A 1 
ATOM 1287 C C   . HIS A 1 162 ? 2.697   -2.256  -4.229  1.00 94.03 162 A 1 
ATOM 1288 O O   . HIS A 1 162 ? 2.737   -2.178  -5.455  1.00 92.72 162 A 1 
ATOM 1289 C CB  . HIS A 1 162 ? 3.813   -4.498  -3.768  1.00 92.96 162 A 1 
ATOM 1290 C CG  . HIS A 1 162 ? 3.824   -5.711  -2.865  1.00 92.42 162 A 1 
ATOM 1291 N ND1 . HIS A 1 162 ? 4.562   -5.821  -1.718  1.00 82.00 162 A 1 
ATOM 1292 C CD2 . HIS A 1 162 ? 3.111   -6.872  -2.993  1.00 82.72 162 A 1 
ATOM 1293 C CE1 . HIS A 1 162 ? 4.312   -7.018  -1.175  1.00 84.16 162 A 1 
ATOM 1294 N NE2 . HIS A 1 162 ? 3.417   -7.705  -1.913  1.00 86.32 162 A 1 
ATOM 1295 N N   . ARG A 1 163 ? 2.713   -1.161  -3.445  1.00 95.77 163 A 1 
ATOM 1296 C CA  . ARG A 1 163 ? 2.782   0.209   -3.965  1.00 95.84 163 A 1 
ATOM 1297 C C   . ARG A 1 163 ? 4.129   0.826   -3.626  1.00 96.27 163 A 1 
ATOM 1298 O O   . ARG A 1 163 ? 4.439   1.033   -2.453  1.00 95.28 163 A 1 
ATOM 1299 C CB  . ARG A 1 163 ? 1.606   1.046   -3.441  1.00 95.14 163 A 1 
ATOM 1300 C CG  . ARG A 1 163 ? 0.207   0.474   -3.769  1.00 93.00 163 A 1 
ATOM 1301 C CD  . ARG A 1 163 ? -0.000  0.243   -5.265  1.00 91.00 163 A 1 
ATOM 1302 N NE  . ARG A 1 163 ? -1.378  -0.183  -5.578  1.00 88.50 163 A 1 
ATOM 1303 C CZ  . ARG A 1 163 ? -2.335  0.540   -6.127  1.00 86.91 163 A 1 
ATOM 1304 N NH1 . ARG A 1 163 ? -2.182  1.800   -6.414  1.00 80.05 163 A 1 
ATOM 1305 N NH2 . ARG A 1 163 ? -3.484  -0.004  -6.406  1.00 80.05 163 A 1 
ATOM 1306 N N   . SER A 1 164 ? 4.919   1.125   -4.662  1.00 96.27 164 A 1 
ATOM 1307 C CA  . SER A 1 164 ? 6.214   1.792   -4.516  1.00 96.12 164 A 1 
ATOM 1308 C C   . SER A 1 164 ? 6.051   3.174   -3.883  1.00 96.47 164 A 1 
ATOM 1309 O O   . SER A 1 164 ? 5.017   3.824   -4.038  1.00 95.89 164 A 1 
ATOM 1310 C CB  . SER A 1 164 ? 6.936   1.901   -5.866  1.00 95.21 164 A 1 
ATOM 1311 O OG  . SER A 1 164 ? 6.151   2.591   -6.820  1.00 90.71 164 A 1 
ATOM 1312 N N   . GLN A 1 165 ? 7.092   3.628   -3.184  1.00 97.07 165 A 1 
ATOM 1313 C CA  . GLN A 1 165 ? 7.157   4.959   -2.589  1.00 97.14 165 A 1 
ATOM 1314 C C   . GLN A 1 165 ? 8.414   5.692   -3.057  1.00 97.75 165 A 1 
ATOM 1315 O O   . GLN A 1 165 ? 9.414   5.068   -3.425  1.00 97.27 165 A 1 
ATOM 1316 C CB  . GLN A 1 165 ? 7.087   4.871   -1.056  1.00 95.53 165 A 1 
ATOM 1317 C CG  . GLN A 1 165 ? 5.774   4.253   -0.564  1.00 91.08 165 A 1 
ATOM 1318 C CD  . GLN A 1 165 ? 5.632   4.299   0.949   1.00 88.28 165 A 1 
ATOM 1319 O OE1 . GLN A 1 165 ? 5.722   5.340   1.582   1.00 79.91 165 A 1 
ATOM 1320 N NE2 . GLN A 1 165 ? 5.386   3.180   1.586   1.00 76.18 165 A 1 
ATOM 1321 N N   . LEU A 1 166 ? 8.364   7.022   -3.027  1.00 97.59 166 A 1 
ATOM 1322 C CA  . LEU A 1 166 ? 9.519   7.892   -3.217  1.00 97.59 166 A 1 
ATOM 1323 C C   . LEU A 1 166 ? 10.177  8.165   -1.868  1.00 97.13 166 A 1 
ATOM 1324 O O   . LEU A 1 166 ? 9.490   8.314   -0.863  1.00 96.56 166 A 1 
ATOM 1325 C CB  . LEU A 1 166 ? 9.089   9.211   -3.874  1.00 97.80 166 A 1 
ATOM 1326 C CG  . LEU A 1 166 ? 8.440   9.054   -5.254  1.00 97.35 166 A 1 
ATOM 1327 C CD1 . LEU A 1 166 ? 7.840   10.386  -5.683  1.00 96.38 166 A 1 
ATOM 1328 C CD2 . LEU A 1 166 ? 9.451   8.615   -6.308  1.00 96.26 166 A 1 
ATOM 1329 N N   . HIS A 1 167 ? 11.486  8.294   -1.864  1.00 96.93 167 A 1 
ATOM 1330 C CA  . HIS A 1 167 ? 12.288  8.730   -0.730  1.00 96.69 167 A 1 
ATOM 1331 C C   . HIS A 1 167 ? 13.022  10.023  -1.087  1.00 96.86 167 A 1 
ATOM 1332 O O   . HIS A 1 167 ? 13.784  10.052  -2.056  1.00 96.47 167 A 1 
ATOM 1333 C CB  . HIS A 1 167 ? 13.262  7.608   -0.351  1.00 95.83 167 A 1 
ATOM 1334 C CG  . HIS A 1 167 ? 14.258  7.983   0.715   1.00 94.90 167 A 1 
ATOM 1335 N ND1 . HIS A 1 167 ? 15.615  7.734   0.664   1.00 85.92 167 A 1 
ATOM 1336 C CD2 . HIS A 1 167 ? 13.999  8.623   1.897   1.00 85.47 167 A 1 
ATOM 1337 C CE1 . HIS A 1 167 ? 16.154  8.208   1.797   1.00 87.38 167 A 1 
ATOM 1338 N NE2 . HIS A 1 167 ? 15.211  8.759   2.575   1.00 88.89 167 A 1 
ATOM 1339 N N   . LEU A 1 168 ? 12.813  11.072  -0.286  1.00 96.16 168 A 1 
ATOM 1340 C CA  . LEU A 1 168 ? 13.537  12.335  -0.363  1.00 95.79 168 A 1 
ATOM 1341 C C   . LEU A 1 168 ? 14.726  12.313  0.599   1.00 95.15 168 A 1 
ATOM 1342 O O   . LEU A 1 168 ? 14.570  12.022  1.787   1.00 94.04 168 A 1 
ATOM 1343 C CB  . LEU A 1 168 ? 12.585  13.498  -0.039  1.00 95.63 168 A 1 
ATOM 1344 C CG  . LEU A 1 168 ? 13.245  14.889  -0.061  1.00 95.22 168 A 1 
ATOM 1345 C CD1 . LEU A 1 168 ? 13.699  15.297  -1.462  1.00 93.79 168 A 1 
ATOM 1346 C CD2 . LEU A 1 168 ? 12.253  15.938  0.440   1.00 93.56 168 A 1 
ATOM 1347 N N   . SER A 1 169 ? 15.897  12.703  0.121   1.00 94.85 169 A 1 
ATOM 1348 C CA  . SER A 1 169 ? 17.039  13.037  0.969   1.00 94.25 169 A 1 
ATOM 1349 C C   . SER A 1 169 ? 17.623  14.396  0.597   1.00 94.48 169 A 1 
ATOM 1350 O O   . SER A 1 169 ? 17.499  14.859  -0.537  1.00 93.80 169 A 1 
ATOM 1351 C CB  . SER A 1 169 ? 18.090  11.923  0.954   1.00 92.64 169 A 1 
ATOM 1352 O OG  . SER A 1 169 ? 18.567  11.681  -0.354  1.00 83.59 169 A 1 
ATOM 1353 N N   . THR A 1 170 ? 18.242  15.054  1.587   1.00 92.16 170 A 1 
ATOM 1354 C CA  . THR A 1 170 ? 18.895  16.357  1.445   1.00 90.49 170 A 1 
ATOM 1355 C C   . THR A 1 170 ? 20.329  16.263  1.955   1.00 87.86 170 A 1 
ATOM 1356 O O   . THR A 1 170 ? 20.619  15.485  2.865   1.00 81.55 170 A 1 
ATOM 1357 C CB  . THR A 1 170 ? 18.127  17.472  2.175   1.00 88.75 170 A 1 
ATOM 1358 O OG1 . THR A 1 170 ? 18.091  17.232  3.563   1.00 83.92 170 A 1 
ATOM 1359 C CG2 . THR A 1 170 ? 16.680  17.585  1.709   1.00 83.56 170 A 1 
ATOM 1360 N N   . GLY A 1 171 ? 21.240  17.059  1.392   1.00 85.26 171 A 1 
ATOM 1361 C CA  . GLY A 1 171 ? 22.670  16.990  1.729   1.00 81.36 171 A 1 
ATOM 1362 C C   . GLY A 1 171 ? 22.990  17.202  3.215   1.00 80.19 171 A 1 
ATOM 1363 O O   . GLY A 1 171 ? 23.944  16.622  3.727   1.00 71.46 171 A 1 
ATOM 1364 N N   . HIS A 1 172 ? 22.159  17.962  3.925   1.00 80.82 172 A 1 
ATOM 1365 C CA  . HIS A 1 172 ? 22.365  18.328  5.335   1.00 76.92 172 A 1 
ATOM 1366 C C   . HIS A 1 172 ? 21.297  17.779  6.304   1.00 74.25 172 A 1 
ATOM 1367 O O   . HIS A 1 172 ? 21.228  18.229  7.440   1.00 64.63 172 A 1 
ATOM 1368 C CB  . HIS A 1 172 ? 22.542  19.853  5.428   1.00 71.93 172 A 1 
ATOM 1369 C CG  . HIS A 1 172 ? 23.756  20.337  4.668   1.00 67.28 172 A 1 
ATOM 1370 N ND1 . HIS A 1 172 ? 25.060  20.007  4.952   1.00 61.29 172 A 1 
ATOM 1371 C CD2 . HIS A 1 172 ? 23.773  21.130  3.557   1.00 60.05 172 A 1 
ATOM 1372 C CE1 . HIS A 1 172 ? 25.849  20.585  4.036   1.00 58.04 172 A 1 
ATOM 1373 N NE2 . HIS A 1 172 ? 25.109  21.282  3.162   1.00 59.33 172 A 1 
ATOM 1374 N N   . LYS A 1 173 ? 20.487  16.784  5.900   1.00 66.20 173 A 1 
ATOM 1375 C CA  . LYS A 1 173 ? 19.381  16.219  6.713   1.00 64.30 173 A 1 
ATOM 1376 C C   . LYS A 1 173 ? 18.402  17.288  7.238   1.00 66.57 173 A 1 
ATOM 1377 O O   . LYS A 1 173 ? 17.924  17.199  8.366   1.00 59.63 173 A 1 
ATOM 1378 C CB  . LYS A 1 173 ? 19.897  15.328  7.857   1.00 55.14 173 A 1 
ATOM 1379 C CG  . LYS A 1 173 ? 20.679  14.095  7.410   1.00 47.48 173 A 1 
ATOM 1380 C CD  . LYS A 1 173 ? 21.036  13.262  8.648   1.00 41.95 173 A 1 
ATOM 1381 C CE  . LYS A 1 173 ? 21.766  11.985  8.242   1.00 36.14 173 A 1 
ATOM 1382 N NZ  . LYS A 1 173 ? 22.103  11.164  9.432   1.00 31.74 173 A 1 
ATOM 1383 N N   . GLU A 1 174 ? 18.094  18.275  6.427   1.00 61.90 174 A 1 
ATOM 1384 C CA  . GLU A 1 174 ? 17.201  19.389  6.794   1.00 61.25 174 A 1 
ATOM 1385 C C   . GLU A 1 174 ? 15.731  18.958  6.938   1.00 63.82 174 A 1 
ATOM 1386 O O   . GLU A 1 174 ? 14.941  19.650  7.569   1.00 57.77 174 A 1 
ATOM 1387 C CB  . GLU A 1 174 ? 17.336  20.500  5.742   1.00 54.52 174 A 1 
ATOM 1388 C CG  . GLU A 1 174 ? 18.732  21.150  5.759   1.00 48.87 174 A 1 
ATOM 1389 C CD  . GLU A 1 174 ? 18.960  22.154  4.619   1.00 44.69 174 A 1 
ATOM 1390 O OE1 . GLU A 1 174 ? 20.057  22.754  4.605   1.00 41.23 174 A 1 
ATOM 1391 O OE2 . GLU A 1 174 ? 18.084  22.281  3.735   1.00 42.48 174 A 1 
ATOM 1392 N N   . TYR A 1 175 ? 15.358  17.789  6.394   1.00 67.43 175 A 1 
ATOM 1393 C CA  . TYR A 1 175 ? 14.009  17.235  6.503   1.00 67.61 175 A 1 
ATOM 1394 C C   . TYR A 1 175 ? 13.860  16.430  7.804   1.00 67.69 175 A 1 
ATOM 1395 O O   . TYR A 1 175 ? 14.506  15.392  7.971   1.00 63.14 175 A 1 
ATOM 1396 C CB  . TYR A 1 175 ? 13.691  16.407  5.253   1.00 65.09 175 A 1 
ATOM 1397 C CG  . TYR A 1 175 ? 12.203  16.308  4.993   1.00 64.58 175 A 1 
ATOM 1398 C CD1 . TYR A 1 175 ? 11.427  15.327  5.632   1.00 60.40 175 A 1 
ATOM 1399 C CD2 . TYR A 1 175 ? 11.590  17.238  4.133   1.00 61.06 175 A 1 
ATOM 1400 C CE1 . TYR A 1 175 ? 10.035  15.283  5.421   1.00 57.03 175 A 1 
ATOM 1401 C CE2 . TYR A 1 175 ? 10.202  17.195  3.918   1.00 58.54 175 A 1 
ATOM 1402 C CZ  . TYR A 1 175 ? 9.421   16.220  4.566   1.00 59.04 175 A 1 
ATOM 1403 O OH  . TYR A 1 175 ? 8.078   16.190  4.378   1.00 57.05 175 A 1 
ATOM 1404 N N   . GLN A 1 176 ? 13.009  16.909  8.719   1.00 66.15 176 A 1 
ATOM 1405 C CA  . GLN A 1 176 ? 12.842  16.343  10.071  1.00 64.96 176 A 1 
ATOM 1406 C C   . GLN A 1 176 ? 11.680  15.342  10.184  1.00 66.51 176 A 1 
ATOM 1407 O O   . GLN A 1 176 ? 11.653  14.534  11.109  1.00 60.53 176 A 1 
ATOM 1408 C CB  . GLN A 1 176 ? 12.655  17.493  11.078  1.00 59.15 176 A 1 
ATOM 1409 C CG  . GLN A 1 176 ? 13.878  18.430  11.185  1.00 52.84 176 A 1 
ATOM 1410 C CD  . GLN A 1 176 ? 15.114  17.773  11.798  1.00 47.56 176 A 1 
ATOM 1411 O OE1 . GLN A 1 176 ? 15.053  16.936  12.682  1.00 42.85 176 A 1 
ATOM 1412 N NE2 . GLN A 1 176 ? 16.298  18.139  11.364  1.00 41.04 176 A 1 
ATOM 1413 N N   . ASP A 1 177 ? 10.722  15.374  9.257   1.00 68.90 177 A 1 
ATOM 1414 C CA  . ASP A 1 177 ? 9.522   14.532  9.260   1.00 69.93 177 A 1 
ATOM 1415 C C   . ASP A 1 177 ? 9.689   13.257  8.413   1.00 72.19 177 A 1 
ATOM 1416 O O   . ASP A 1 177 ? 10.752  12.951  7.871   1.00 66.14 177 A 1 
ATOM 1417 C CB  . ASP A 1 177 ? 8.317   15.368  8.785   1.00 63.82 177 A 1 
ATOM 1418 C CG  . ASP A 1 177 ? 7.801   16.367  9.818   1.00 59.24 177 A 1 
ATOM 1419 O OD1 . ASP A 1 177 ? 7.780   16.002  11.016  1.00 57.09 177 A 1 
ATOM 1420 O OD2 . ASP A 1 177 ? 7.337   17.442  9.383   1.00 55.96 177 A 1 
ATOM 1421 N N   . PHE A 1 178 ? 8.591   12.492  8.264   1.00 75.19 178 A 1 
ATOM 1422 C CA  . PHE A 1 178 ? 8.553   11.317  7.393   1.00 75.01 178 A 1 
ATOM 1423 C C   . PHE A 1 178 ? 8.818   11.712  5.925   1.00 79.17 178 A 1 
ATOM 1424 O O   . PHE A 1 178 ? 7.958   12.304  5.263   1.00 73.74 178 A 1 
ATOM 1425 C CB  . PHE A 1 178 ? 7.209   10.600  7.569   1.00 68.90 178 A 1 
ATOM 1426 C CG  . PHE A 1 178 ? 7.105   9.293   6.810   1.00 69.15 178 A 1 
ATOM 1427 C CD1 . PHE A 1 178 ? 6.243   9.177   5.702   1.00 65.89 178 A 1 
ATOM 1428 C CD2 . PHE A 1 178 ? 7.863   8.184   7.219   1.00 64.00 178 A 1 
ATOM 1429 C CE1 . PHE A 1 178 ? 6.134   7.953   5.021   1.00 58.64 178 A 1 
ATOM 1430 C CE2 . PHE A 1 178 ? 7.755   6.960   6.532   1.00 61.99 178 A 1 
ATOM 1431 C CZ  . PHE A 1 178 ? 6.887   6.844   5.438   1.00 64.50 178 A 1 
ATOM 1432 N N   . ASN A 1 179 ? 10.003  11.381  5.428   1.00 87.61 179 A 1 
ATOM 1433 C CA  . ASN A 1 179 ? 10.555  11.824  4.143   1.00 90.25 179 A 1 
ATOM 1434 C C   . ASN A 1 179 ? 10.251  10.877  2.970   1.00 92.54 179 A 1 
ATOM 1435 O O   . ASN A 1 179 ? 11.038  10.766  2.029   1.00 90.63 179 A 1 
ATOM 1436 C CB  . ASN A 1 179 ? 12.056  12.108  4.321   1.00 86.17 179 A 1 
ATOM 1437 C CG  . ASN A 1 179 ? 12.884  10.885  4.643   1.00 80.59 179 A 1 
ATOM 1438 O OD1 . ASN A 1 179 ? 12.420  9.904   5.201   1.00 71.16 179 A 1 
ATOM 1439 N ND2 . ASN A 1 179 ? 14.158  10.931  4.339   1.00 74.26 179 A 1 
ATOM 1440 N N   . TYR A 1 180 ? 9.094   10.208  3.022   1.00 93.64 180 A 1 
ATOM 1441 C CA  . TYR A 1 180 ? 8.606   9.333   1.958   1.00 94.43 180 A 1 
ATOM 1442 C C   . TYR A 1 180 ? 7.251   9.813   1.438   1.00 94.94 180 A 1 
ATOM 1443 O O   . TYR A 1 180 ? 6.449   10.386  2.185   1.00 94.33 180 A 1 
ATOM 1444 C CB  . TYR A 1 180 ? 8.544   7.879   2.432   1.00 93.76 180 A 1 
ATOM 1445 C CG  . TYR A 1 180 ? 9.863   7.311   2.917   1.00 92.80 180 A 1 
ATOM 1446 C CD1 . TYR A 1 180 ? 10.679  6.568   2.044   1.00 90.29 180 A 1 
ATOM 1447 C CD2 . TYR A 1 180 ? 10.276  7.527   4.245   1.00 90.70 180 A 1 
ATOM 1448 C CE1 . TYR A 1 180 ? 11.903  6.041   2.496   1.00 88.42 180 A 1 
ATOM 1449 C CE2 . TYR A 1 180 ? 11.504  7.007   4.698   1.00 88.82 180 A 1 
ATOM 1450 C CZ  . TYR A 1 180 ? 12.317  6.259   3.826   1.00 89.26 180 A 1 
ATOM 1451 O OH  . TYR A 1 180 ? 13.497  5.752   4.264   1.00 86.77 180 A 1 
ATOM 1452 N N   . ALA A 1 181 ? 6.991   9.563   0.156   1.00 95.86 181 A 1 
ATOM 1453 C CA  . ALA A 1 181 ? 5.737   9.891   -0.512  1.00 96.51 181 A 1 
ATOM 1454 C C   . ALA A 1 181 ? 5.258   8.708   -1.354  1.00 96.67 181 A 1 
ATOM 1455 O O   . ALA A 1 181 ? 6.045   8.072   -2.056  1.00 96.35 181 A 1 
ATOM 1456 C CB  . ALA A 1 181 ? 5.940   11.150  -1.362  1.00 96.49 181 A 1 
ATOM 1457 N N   . MET A 1 182 ? 3.958   8.417   -1.283  1.00 96.55 182 A 1 
ATOM 1458 C CA  . MET A 1 182 ? 3.345   7.328   -2.037  1.00 96.31 182 A 1 
ATOM 1459 C C   . MET A 1 182 ? 2.846   7.777   -3.415  1.00 96.76 182 A 1 
ATOM 1460 O O   . MET A 1 182 ? 2.888   7.000   -4.363  1.00 95.79 182 A 1 
ATOM 1461 C CB  . MET A 1 182 ? 2.201   6.727   -1.206  1.00 94.66 182 A 1 
ATOM 1462 C CG  . MET A 1 182 ? 1.807   5.360   -1.756  1.00 87.56 182 A 1 
ATOM 1463 S SD  . MET A 1 182 ? 0.497   4.560   -0.804  1.00 85.00 182 A 1 
ATOM 1464 C CE  . MET A 1 182 ? -0.883  5.105   -1.806  1.00 74.34 182 A 1 
ATOM 1465 N N   . ASN A 1 183 ? 2.368   9.019   -3.514  1.00 96.42 183 A 1 
ATOM 1466 C CA  . ASN A 1 183 ? 1.938   9.605   -4.772  1.00 96.96 183 A 1 
ATOM 1467 C C   . ASN A 1 183 ? 3.073   10.394  -5.423  1.00 97.63 183 A 1 
ATOM 1468 O O   . ASN A 1 183 ? 3.580   9.986   -6.466  1.00 97.27 183 A 1 
ATOM 1469 C CB  . ASN A 1 183 ? 0.708   10.495  -4.535  1.00 96.08 183 A 1 
ATOM 1470 C CG  . ASN A 1 183 ? -0.598  9.748   -4.429  1.00 94.68 183 A 1 
ATOM 1471 O OD1 . ASN A 1 183 ? -0.711  8.539   -4.530  1.00 89.41 183 A 1 
ATOM 1472 N ND2 . ASN A 1 183 ? -1.665  10.484  -4.255  1.00 89.09 183 A 1 
ATOM 1473 N N   . GLU A 1 184 ? 3.460   11.519  -4.801  1.00 97.90 184 A 1 
ATOM 1474 C CA  . GLU A 1 184 ? 4.420   12.434  -5.401  1.00 97.99 184 A 1 
ATOM 1475 C C   . GLU A 1 184 ? 5.266   13.214  -4.393  1.00 98.07 184 A 1 
ATOM 1476 O O   . GLU A 1 184 ? 4.863   13.509  -3.265  1.00 97.37 184 A 1 
ATOM 1477 C CB  . GLU A 1 184 ? 3.737   13.404  -6.379  1.00 97.21 184 A 1 
ATOM 1478 C CG  . GLU A 1 184 ? 2.844   14.504  -5.760  1.00 94.55 184 A 1 
ATOM 1479 C CD  . GLU A 1 184 ? 1.428   14.058  -5.357  1.00 94.79 184 A 1 
ATOM 1480 O OE1 . GLU A 1 184 ? 0.823   14.733  -4.501  1.00 87.24 184 A 1 
ATOM 1481 O OE2 . GLU A 1 184 ? 0.912   13.089  -5.968  1.00 89.99 184 A 1 
ATOM 1482 N N   . ILE A 1 185 ? 6.447   13.622  -4.882  1.00 98.02 185 A 1 
ATOM 1483 C CA  . ILE A 1 185 ? 7.244   14.716  -4.334  1.00 98.10 185 A 1 
ATOM 1484 C C   . ILE A 1 185 ? 7.149   15.871  -5.327  1.00 98.18 185 A 1 
ATOM 1485 O O   . ILE A 1 185 ? 7.491   15.716  -6.499  1.00 97.97 185 A 1 
ATOM 1486 C CB  . ILE A 1 185 ? 8.697   14.273  -4.073  1.00 97.85 185 A 1 
ATOM 1487 C CG1 . ILE A 1 185 ? 8.713   13.172  -2.986  1.00 97.17 185 A 1 
ATOM 1488 C CG2 . ILE A 1 185 ? 9.561   15.477  -3.647  1.00 97.17 185 A 1 
ATOM 1489 C CD1 . ILE A 1 185 ? 10.073  12.498  -2.788  1.00 95.48 185 A 1 
ATOM 1490 N N   . ALA A 1 186 ? 6.668   17.031  -4.865  1.00 98.22 186 A 1 
ATOM 1491 C CA  . ALA A 1 186 ? 6.535   18.234  -5.675  1.00 98.08 186 A 1 
ATOM 1492 C C   . ALA A 1 186 ? 7.454   19.343  -5.154  1.00 97.85 186 A 1 
ATOM 1493 O O   . ALA A 1 186 ? 7.384   19.714  -3.984  1.00 97.40 186 A 1 
ATOM 1494 C CB  . ALA A 1 186 ? 5.060   18.651  -5.717  1.00 97.92 186 A 1 
ATOM 1495 N N   . VAL A 1 187 ? 8.289   19.888  -6.032  1.00 98.07 187 A 1 
ATOM 1496 C CA  . VAL A 1 187 ? 9.070   21.112  -5.804  1.00 97.98 187 A 1 
ATOM 1497 C C   . VAL A 1 187 ? 8.269   22.268  -6.384  1.00 97.93 187 A 1 
ATOM 1498 O O   . VAL A 1 187 ? 7.950   22.239  -7.568  1.00 97.48 187 A 1 
ATOM 1499 C CB  . VAL A 1 187 ? 10.458  21.015  -6.460  1.00 97.68 187 A 1 
ATOM 1500 C CG1 . VAL A 1 187 ? 11.302  22.251  -6.131  1.00 96.46 187 A 1 
ATOM 1501 C CG2 . VAL A 1 187 ? 11.227  19.775  -5.984  1.00 96.63 187 A 1 
ATOM 1502 N N   . LEU A 1 188 ? 7.909   23.261  -5.568  1.00 97.63 188 A 1 
ATOM 1503 C CA  . LEU A 1 188 ? 6.931   24.294  -5.910  1.00 97.47 188 A 1 
ATOM 1504 C C   . LEU A 1 188 ? 7.457   25.690  -5.575  1.00 97.30 188 A 1 
ATOM 1505 O O   . LEU A 1 188 ? 8.145   25.883  -4.570  1.00 96.90 188 A 1 
ATOM 1506 C CB  . LEU A 1 188 ? 5.620   24.042  -5.136  1.00 97.27 188 A 1 
ATOM 1507 C CG  . LEU A 1 188 ? 4.950   22.676  -5.363  1.00 96.55 188 A 1 
ATOM 1508 C CD1 . LEU A 1 188 ? 3.811   22.481  -4.362  1.00 95.01 188 A 1 
ATOM 1509 C CD2 . LEU A 1 188 ? 4.374   22.568  -6.767  1.00 94.81 188 A 1 
ATOM 1510 N N   . LYS A 1 189 ? 7.049   26.692  -6.359  1.00 96.76 189 A 1 
ATOM 1511 C CA  . LYS A 1 189 ? 7.192   28.090  -5.938  1.00 96.23 189 A 1 
ATOM 1512 C C   . LYS A 1 189 ? 6.334   28.363  -4.694  1.00 95.52 189 A 1 
ATOM 1513 O O   . LYS A 1 189 ? 5.342   27.676  -4.448  1.00 93.53 189 A 1 
ATOM 1514 C CB  . LYS A 1 189 ? 6.877   29.044  -7.105  1.00 94.82 189 A 1 
ATOM 1515 C CG  . LYS A 1 189 ? 5.379   29.160  -7.411  1.00 94.24 189 A 1 
ATOM 1516 C CD  . LYS A 1 189 ? 5.147   30.137  -8.564  1.00 92.65 189 A 1 
ATOM 1517 C CE  . LYS A 1 189 ? 3.645   30.360  -8.762  1.00 87.85 189 A 1 
ATOM 1518 N NZ  . LYS A 1 189 ? 3.379   31.128  -9.999  1.00 82.72 189 A 1 
ATOM 1519 N N   . GLN A 1 190 ? 6.680   29.378  -3.908  1.00 92.79 190 A 1 
ATOM 1520 C CA  . GLN A 1 190 ? 5.794   29.897  -2.856  1.00 89.39 190 A 1 
ATOM 1521 C C   . GLN A 1 190 ? 4.662   30.741  -3.476  1.00 86.16 190 A 1 
ATOM 1522 O O   . GLN A 1 190 ? 4.828   31.271  -4.569  1.00 73.46 190 A 1 
ATOM 1523 C CB  . GLN A 1 190 ? 6.599   30.711  -1.834  1.00 84.81 190 A 1 
ATOM 1524 C CG  . GLN A 1 190 ? 7.595   29.835  -1.055  1.00 79.62 190 A 1 
ATOM 1525 C CD  . GLN A 1 190 ? 8.277   30.585  0.081   1.00 78.26 190 A 1 
ATOM 1526 O OE1 . GLN A 1 190 ? 8.184   31.789  0.241   1.00 72.45 190 A 1 
ATOM 1527 N NE2 . GLN A 1 190 ? 8.995   29.893  0.935   1.00 68.94 190 A 1 
ATOM 1528 N N   . ASP A 1 191 ? 3.524   30.896  -2.763  1.00 79.06 191 A 1 
ATOM 1529 C CA  . ASP A 1 191 ? 2.252   31.456  -3.273  1.00 76.12 191 A 1 
ATOM 1530 C C   . ASP A 1 191 ? 2.378   32.677  -4.208  1.00 76.96 191 A 1 
ATOM 1531 O O   . ASP A 1 191 ? 1.833   32.693  -5.310  1.00 69.33 191 A 1 
ATOM 1532 C CB  . ASP A 1 191 ? 1.359   31.840  -2.077  1.00 67.76 191 A 1 
ATOM 1533 C CG  . ASP A 1 191 ? 0.894   30.649  -1.240  1.00 59.51 191 A 1 
ATOM 1534 O OD1 . ASP A 1 191 ? 0.778   29.543  -1.810  1.00 54.78 191 A 1 
ATOM 1535 O OD2 . ASP A 1 191 ? 0.665   30.857  -0.030  1.00 53.74 191 A 1 
ATOM 1536 N N   . THR A 1 192 ? 3.101   33.717  -3.777  1.00 80.46 192 A 1 
ATOM 1537 C CA  . THR A 1 192 ? 3.286   34.974  -4.523  1.00 78.41 192 A 1 
ATOM 1538 C C   . THR A 1 192 ? 4.648   35.087  -5.204  1.00 78.86 192 A 1 
ATOM 1539 O O   . THR A 1 192 ? 4.955   36.116  -5.803  1.00 72.23 192 A 1 
ATOM 1540 C CB  . THR A 1 192 ? 3.058   36.184  -3.607  1.00 74.16 192 A 1 
ATOM 1541 O OG1 . THR A 1 192 ? 3.933   36.136  -2.508  1.00 67.36 192 A 1 
ATOM 1542 C CG2 . THR A 1 192 ? 1.632   36.233  -3.054  1.00 65.73 192 A 1 
ATOM 1543 N N   . ALA A 1 193 ? 5.490   34.063  -5.101  1.00 70.36 193 A 1 
ATOM 1544 C CA  . ALA A 1 193 ? 6.831   34.094  -5.662  1.00 70.07 193 A 1 
ATOM 1545 C C   . ALA A 1 193 ? 6.801   33.970  -7.192  1.00 74.71 193 A 1 
ATOM 1546 O O   . ALA A 1 193 ? 5.887   33.401  -7.800  1.00 68.63 193 A 1 
ATOM 1547 C CB  . ALA A 1 193 ? 7.702   33.018  -5.002  1.00 63.36 193 A 1 
ATOM 1548 N N   . SER A 1 194 ? 7.838   34.507  -7.818  1.00 85.16 194 A 1 
ATOM 1549 C CA  . SER A 1 194 ? 8.109   34.255  -9.229  1.00 86.94 194 A 1 
ATOM 1550 C C   . SER A 1 194 ? 8.376   32.762  -9.467  1.00 89.70 194 A 1 
ATOM 1551 O O   . SER A 1 194 ? 8.762   32.039  -8.552  1.00 86.12 194 A 1 
ATOM 1552 C CB  . SER A 1 194 ? 9.305   35.085  -9.692  1.00 79.77 194 A 1 
ATOM 1553 O OG  . SER A 1 194 ? 9.037   36.472  -9.554  1.00 67.23 194 A 1 
ATOM 1554 N N   . MET A 1 195 ? 8.214   32.337  -10.708 1.00 93.17 195 A 1 
ATOM 1555 C CA  . MET A 1 195 ? 8.631   31.024  -11.206 1.00 94.14 195 A 1 
ATOM 1556 C C   . MET A 1 195 ? 10.021  30.623  -10.687 1.00 95.13 195 A 1 
ATOM 1557 O O   . MET A 1 195 ? 10.904  31.475  -10.537 1.00 93.73 195 A 1 
ATOM 1558 C CB  . MET A 1 195 ? 8.625   31.127  -12.734 1.00 90.91 195 A 1 
ATOM 1559 C CG  . MET A 1 195 ? 8.896   29.821  -13.460 1.00 84.83 195 A 1 
ATOM 1560 S SD  . MET A 1 195 ? 8.699   29.983  -15.251 1.00 82.88 195 A 1 
ATOM 1561 C CE  . MET A 1 195 ? 10.123  31.034  -15.640 1.00 70.84 195 A 1 
ATOM 1562 N N   . ILE A 1 196 ? 10.207  29.330  -10.420 1.00 97.04 196 A 1 
ATOM 1563 C CA  . ILE A 1 196 ? 11.483  28.739  -10.008 1.00 97.33 196 A 1 
ATOM 1564 C C   . ILE A 1 196 ? 12.181  28.087  -11.202 1.00 97.43 196 A 1 
ATOM 1565 O O   . ILE A 1 196 ? 11.532  27.671  -12.164 1.00 97.11 196 A 1 
ATOM 1566 C CB  . ILE A 1 196 ? 11.300  27.744  -8.831  1.00 97.26 196 A 1 
ATOM 1567 C CG1 . ILE A 1 196 ? 10.328  26.591  -9.171  1.00 96.59 196 A 1 
ATOM 1568 C CG2 . ILE A 1 196 ? 10.854  28.510  -7.570  1.00 95.64 196 A 1 
ATOM 1569 C CD1 . ILE A 1 196 ? 10.276  25.480  -8.113  1.00 95.58 196 A 1 
ATOM 1570 N N   . THR A 1 197 ? 13.505  27.955  -11.110 1.00 97.65 197 A 1 
ATOM 1571 C CA  . THR A 1 197 ? 14.303  27.146  -12.036 1.00 97.70 197 A 1 
ATOM 1572 C C   . THR A 1 197 ? 14.761  25.889  -11.309 1.00 97.79 197 A 1 
ATOM 1573 O O   . THR A 1 197 ? 15.403  25.974  -10.265 1.00 97.62 197 A 1 
ATOM 1574 C CB  . THR A 1 197 ? 15.500  27.931  -12.590 1.00 97.51 197 A 1 
ATOM 1575 O OG1 . THR A 1 197 ? 15.057  29.128  -13.188 1.00 96.14 197 A 1 
ATOM 1576 C CG2 . THR A 1 197 ? 16.251  27.144  -13.662 1.00 96.22 197 A 1 
ATOM 1577 N N   . VAL A 1 198 ? 14.412  24.710  -11.828 1.00 97.91 198 A 1 
ATOM 1578 C CA  . VAL A 1 198 ? 14.783  23.413  -11.250 1.00 98.02 198 A 1 
ATOM 1579 C C   . VAL A 1 198 ? 15.765  22.716  -12.185 1.00 98.00 198 A 1 
ATOM 1580 O O   . VAL A 1 198 ? 15.365  22.117  -13.187 1.00 97.75 198 A 1 
ATOM 1581 C CB  . VAL A 1 198 ? 13.546  22.538  -10.953 1.00 97.97 198 A 1 
ATOM 1582 C CG1 . VAL A 1 198 ? 13.954  21.283  -10.171 1.00 97.28 198 A 1 
ATOM 1583 C CG2 . VAL A 1 198 ? 12.483  23.281  -10.128 1.00 97.26 198 A 1 
ATOM 1584 N N   . HIS A 1 199 ? 17.055  22.779  -11.850 1.00 98.32 199 A 1 
ATOM 1585 C CA  . HIS A 1 199 ? 18.109  22.058  -12.563 1.00 98.30 199 A 1 
ATOM 1586 C C   . HIS A 1 199 ? 18.023  20.582  -12.204 1.00 98.27 199 A 1 
ATOM 1587 O O   . HIS A 1 199 ? 18.229  20.207  -11.048 1.00 97.95 199 A 1 
ATOM 1588 C CB  . HIS A 1 199 ? 19.484  22.623  -12.204 1.00 98.18 199 A 1 
ATOM 1589 C CG  . HIS A 1 199 ? 19.622  24.089  -12.500 1.00 97.97 199 A 1 
ATOM 1590 N ND1 . HIS A 1 199 ? 19.650  24.661  -13.761 1.00 92.85 199 A 1 
ATOM 1591 C CD2 . HIS A 1 199 ? 19.728  25.076  -11.561 1.00 94.23 199 A 1 
ATOM 1592 C CE1 . HIS A 1 199 ? 19.775  25.983  -13.570 1.00 94.63 199 A 1 
ATOM 1593 N NE2 . HIS A 1 199 ? 19.829  26.266  -12.260 1.00 95.18 199 A 1 
ATOM 1594 N N   . THR A 1 200 ? 17.708  19.741  -13.185 1.00 98.13 200 A 1 
ATOM 1595 C CA  . THR A 1 200 ? 17.381  18.328  -12.974 1.00 98.27 200 A 1 
ATOM 1596 C C   . THR A 1 200 ? 18.448  17.427  -13.584 1.00 98.29 200 A 1 
ATOM 1597 O O   . THR A 1 200 ? 18.825  17.606  -14.742 1.00 98.00 200 A 1 
ATOM 1598 C CB  . THR A 1 200 ? 15.997  18.001  -13.552 1.00 98.11 200 A 1 
ATOM 1599 O OG1 . THR A 1 200 ? 15.033  18.878  -13.012 1.00 94.96 200 A 1 
ATOM 1600 C CG2 . THR A 1 200 ? 15.547  16.576  -13.220 1.00 95.22 200 A 1 
ATOM 1601 N N   . HIS A 1 201 ? 18.895  16.430  -12.822 1.00 98.45 201 A 1 
ATOM 1602 C CA  . HIS A 1 201 ? 19.806  15.386  -13.284 1.00 98.54 201 A 1 
ATOM 1603 C C   . HIS A 1 201 ? 19.218  14.003  -12.993 1.00 98.57 201 A 1 
ATOM 1604 O O   . HIS A 1 201 ? 18.543  13.810  -11.982 1.00 98.25 201 A 1 
ATOM 1605 C CB  . HIS A 1 201 ? 21.190  15.519  -12.634 1.00 98.37 201 A 1 
ATOM 1606 C CG  . HIS A 1 201 ? 21.845  16.869  -12.774 1.00 97.93 201 A 1 
ATOM 1607 N ND1 . HIS A 1 201 ? 21.454  18.031  -12.147 1.00 90.60 201 A 1 
ATOM 1608 C CD2 . HIS A 1 201 ? 22.952  17.169  -13.515 1.00 92.26 201 A 1 
ATOM 1609 C CE1 . HIS A 1 201 ? 22.298  19.004  -12.511 1.00 92.85 201 A 1 
ATOM 1610 N NE2 . HIS A 1 201 ? 23.239  18.524  -13.334 1.00 94.33 201 A 1 
ATOM 1611 N N   . ILE A 1 202 ? 19.528  13.024  -13.845 1.00 98.37 202 A 1 
ATOM 1612 C CA  . ILE A 1 202 ? 19.166  11.614  -13.668 1.00 98.44 202 A 1 
ATOM 1613 C C   . ILE A 1 202 ? 20.456  10.798  -13.678 1.00 98.47 202 A 1 
ATOM 1614 O O   . ILE A 1 202 ? 21.214  10.863  -14.641 1.00 98.04 202 A 1 
ATOM 1615 C CB  . ILE A 1 202 ? 18.169  11.144  -14.748 1.00 98.23 202 A 1 
ATOM 1616 C CG1 . ILE A 1 202 ? 16.892  12.012  -14.724 1.00 97.16 202 A 1 
ATOM 1617 C CG2 . ILE A 1 202 ? 17.828  9.656   -14.527 1.00 97.49 202 A 1 
ATOM 1618 C CD1 . ILE A 1 202 ? 15.859  11.648  -15.795 1.00 93.07 202 A 1 
ATOM 1619 N N   . ASN A 1 203 ? 20.722  10.053  -12.600 1.00 98.13 203 A 1 
ATOM 1620 C CA  . ASN A 1 203 ? 21.957  9.285   -12.418 1.00 98.01 203 A 1 
ATOM 1621 C C   . ASN A 1 203 ? 23.236  10.124  -12.645 1.00 98.08 203 A 1 
ATOM 1622 O O   . ASN A 1 203 ? 24.230  9.638   -13.179 1.00 97.02 203 A 1 
ATOM 1623 C CB  . ASN A 1 203 ? 21.899  8.001   -13.270 1.00 97.73 203 A 1 
ATOM 1624 C CG  . ASN A 1 203 ? 20.746  7.093   -12.895 1.00 97.59 203 A 1 
ATOM 1625 O OD1 . ASN A 1 203 ? 20.306  7.027   -11.761 1.00 93.67 203 A 1 
ATOM 1626 N ND2 . ASN A 1 203 ? 20.229  6.342   -13.837 1.00 93.90 203 A 1 
ATOM 1627 N N   . GLY A 1 204 ? 23.197  11.397  -12.250 1.00 97.52 204 A 1 
ATOM 1628 C CA  . GLY A 1 204 ? 24.296  12.355  -12.430 1.00 97.43 204 A 1 
ATOM 1629 C C   . GLY A 1 204 ? 24.381  13.004  -13.817 1.00 97.91 204 A 1 
ATOM 1630 O O   . GLY A 1 204 ? 25.128  13.972  -13.972 1.00 96.83 204 A 1 
ATOM 1631 N N   . GLU A 1 205 ? 23.616  12.543  -14.802 1.00 98.14 205 A 1 
ATOM 1632 C CA  . GLU A 1 205 ? 23.530  13.165  -16.130 1.00 98.14 205 A 1 
ATOM 1633 C C   . GLU A 1 205 ? 22.539  14.329  -16.112 1.00 98.13 205 A 1 
ATOM 1634 O O   . GLU A 1 205 ? 21.402  14.186  -15.659 1.00 97.43 205 A 1 
ATOM 1635 C CB  . GLU A 1 205 ? 23.158  12.109  -17.179 1.00 97.81 205 A 1 
ATOM 1636 C CG  . GLU A 1 205 ? 23.210  12.671  -18.610 1.00 93.56 205 A 1 
ATOM 1637 C CD  . GLU A 1 205 ? 22.934  11.621  -19.700 1.00 92.34 205 A 1 
ATOM 1638 O OE1 . GLU A 1 205 ? 22.865  12.032  -20.883 1.00 83.83 205 A 1 
ATOM 1639 O OE2 . GLU A 1 205 ? 22.830  10.419  -19.368 1.00 86.67 205 A 1 
ATOM 1640 N N   . TYR A 1 206 ? 22.960  15.498  -16.615 1.00 98.21 206 A 1 
ATOM 1641 C CA  . TYR A 1 206 ? 22.092  16.667  -16.721 1.00 98.15 206 A 1 
ATOM 1642 C C   . TYR A 1 206 ? 20.967  16.418  -17.728 1.00 98.09 206 A 1 
ATOM 1643 O O   . TYR A 1 206 ? 21.227  16.166  -18.904 1.00 97.27 206 A 1 
ATOM 1644 C CB  . TYR A 1 206 ? 22.919  17.896  -17.111 1.00 97.83 206 A 1 
ATOM 1645 C CG  . TYR A 1 206 ? 22.088  19.142  -17.351 1.00 97.61 206 A 1 
ATOM 1646 C CD1 . TYR A 1 206 ? 21.863  19.592  -18.666 1.00 95.54 206 A 1 
ATOM 1647 C CD2 . TYR A 1 206 ? 21.531  19.844  -16.266 1.00 96.17 206 A 1 
ATOM 1648 C CE1 . TYR A 1 206 ? 21.111  20.752  -18.897 1.00 95.18 206 A 1 
ATOM 1649 C CE2 . TYR A 1 206 ? 20.774  21.009  -16.492 1.00 95.23 206 A 1 
ATOM 1650 C CZ  . TYR A 1 206 ? 20.574  21.470  -17.811 1.00 96.08 206 A 1 
ATOM 1651 O OH  . TYR A 1 206 ? 19.877  22.611  -18.042 1.00 94.70 206 A 1 
ATOM 1652 N N   . LEU A 1 207 ? 19.713  16.522  -17.270 1.00 97.72 207 A 1 
ATOM 1653 C CA  . LEU A 1 207 ? 18.526  16.390  -18.112 1.00 97.20 207 A 1 
ATOM 1654 C C   . LEU A 1 207 ? 18.156  17.741  -18.734 1.00 97.01 207 A 1 
ATOM 1655 O O   . LEU A 1 207 ? 18.173  17.897  -19.951 1.00 96.15 207 A 1 
ATOM 1656 C CB  . LEU A 1 207 ? 17.379  15.790  -17.269 1.00 96.86 207 A 1 
ATOM 1657 C CG  . LEU A 1 207 ? 16.027  15.729  -18.007 1.00 96.33 207 A 1 
ATOM 1658 C CD1 . LEU A 1 207 ? 16.057  14.774  -19.196 1.00 94.88 207 A 1 
ATOM 1659 C CD2 . LEU A 1 207 ? 14.930  15.279  -17.046 1.00 95.00 207 A 1 
ATOM 1660 N N   . THR A 1 208 ? 17.761  18.704  -17.893 1.00 97.08 208 A 1 
ATOM 1661 C CA  . THR A 1 208 ? 17.356  20.054  -18.307 1.00 96.89 208 A 1 
ATOM 1662 C C   . THR A 1 208 ? 17.139  20.944  -17.083 1.00 97.24 208 A 1 
ATOM 1663 O O   . THR A 1 208 ? 17.048  20.456  -15.953 1.00 97.11 208 A 1 
ATOM 1664 C CB  . THR A 1 208 ? 16.074  20.002  -19.167 1.00 96.21 208 A 1 
ATOM 1665 O OG1 . THR A 1 208 ? 15.835  21.245  -19.788 1.00 94.49 208 A 1 
ATOM 1666 C CG2 . THR A 1 208 ? 14.806  19.622  -18.408 1.00 93.82 208 A 1 
ATOM 1667 N N   . SER A 1 209 ? 16.976  22.251  -17.312 1.00 97.50 209 A 1 
ATOM 1668 C CA  . SER A 1 209 ? 16.452  23.210  -16.342 1.00 97.39 209 A 1 
ATOM 1669 C C   . SER A 1 209 ? 14.974  23.466  -16.629 1.00 97.13 209 A 1 
ATOM 1670 O O   . SER A 1 209 ? 14.618  23.976  -17.693 1.00 96.57 209 A 1 
ATOM 1671 C CB  . SER A 1 209 ? 17.236  24.520  -16.399 1.00 97.25 209 A 1 
ATOM 1672 O OG  . SER A 1 209 ? 18.591  24.268  -16.096 1.00 95.16 209 A 1 
ATOM 1673 N N   . TYR A 1 210 ? 14.106  23.104  -15.681 1.00 97.55 210 A 1 
ATOM 1674 C CA  . TYR A 1 210 ? 12.687  23.419  -15.758 1.00 97.42 210 A 1 
ATOM 1675 C C   . TYR A 1 210 ? 12.450  24.809  -15.183 1.00 97.49 210 A 1 
ATOM 1676 O O   . TYR A 1 210 ? 12.530  24.997  -13.975 1.00 97.19 210 A 1 
ATOM 1677 C CB  . TYR A 1 210 ? 11.858  22.364  -15.019 1.00 97.32 210 A 1 
ATOM 1678 C CG  . TYR A 1 210 ? 11.871  20.997  -15.674 1.00 97.49 210 A 1 
ATOM 1679 C CD1 . TYR A 1 210 ? 10.983  20.714  -16.730 1.00 96.84 210 A 1 
ATOM 1680 C CD2 . TYR A 1 210 ? 12.762  20.003  -15.223 1.00 97.06 210 A 1 
ATOM 1681 C CE1 . TYR A 1 210 ? 10.975  19.439  -17.329 1.00 96.67 210 A 1 
ATOM 1682 C CE2 . TYR A 1 210 ? 12.761  18.727  -15.822 1.00 96.70 210 A 1 
ATOM 1683 C CZ  . TYR A 1 210 ? 11.864  18.442  -16.874 1.00 96.99 210 A 1 
ATOM 1684 O OH  . TYR A 1 210 ? 11.855  17.210  -17.447 1.00 96.17 210 A 1 
ATOM 1685 N N   . GLU A 1 211 ? 12.103  25.771  -16.032 1.00 97.27 211 A 1 
ATOM 1686 C CA  . GLU A 1 211 ? 11.540  27.053  -15.618 1.00 97.16 211 A 1 
ATOM 1687 C C   . GLU A 1 211 ? 10.020  26.897  -15.523 1.00 97.05 211 A 1 
ATOM 1688 O O   . GLU A 1 211 ? 9.336   26.757  -16.542 1.00 96.36 211 A 1 
ATOM 1689 C CB  . GLU A 1 211 ? 11.911  28.149  -16.620 1.00 96.84 211 A 1 
ATOM 1690 C CG  . GLU A 1 211 ? 13.413  28.454  -16.663 1.00 91.79 211 A 1 
ATOM 1691 C CD  . GLU A 1 211 ? 13.755  29.585  -17.651 1.00 87.45 211 A 1 
ATOM 1692 O OE1 . GLU A 1 211 ? 14.957  29.909  -17.758 1.00 76.42 211 A 1 
ATOM 1693 O OE2 . GLU A 1 211 ? 12.828  30.103  -18.320 1.00 76.61 211 A 1 
ATOM 1694 N N   . ALA A 1 212 ? 9.482   26.846  -14.298 1.00 97.43 212 A 1 
ATOM 1695 C CA  . ALA A 1 212 ? 8.085   26.483  -14.063 1.00 97.37 212 A 1 
ATOM 1696 C C   . ALA A 1 212 ? 7.564   26.982  -12.705 1.00 97.34 212 A 1 
ATOM 1697 O O   . ALA A 1 212 ? 8.319   27.414  -11.837 1.00 96.92 212 A 1 
ATOM 1698 C CB  . ALA A 1 212 ? 7.987   24.949  -14.161 1.00 97.19 212 A 1 
ATOM 1699 N N   . ASP A 1 213 ? 6.252   26.867  -12.485 1.00 97.23 213 A 1 
ATOM 1700 C CA  . ASP A 1 213 ? 5.657   27.025  -11.152 1.00 97.10 213 A 1 
ATOM 1701 C C   . ASP A 1 213 ? 6.059   25.887  -10.203 1.00 97.30 213 A 1 
ATOM 1702 O O   . ASP A 1 213 ? 6.013   26.037  -8.980  1.00 96.81 213 A 1 
ATOM 1703 C CB  . ASP A 1 213 ? 4.129   27.114  -11.287 1.00 96.57 213 A 1 
ATOM 1704 C CG  . ASP A 1 213 ? 3.631   28.503  -11.683 1.00 95.65 213 A 1 
ATOM 1705 O OD1 . ASP A 1 213 ? 4.452   29.412  -11.944 1.00 94.07 213 A 1 
ATOM 1706 O OD2 . ASP A 1 213 ? 2.417   28.758  -11.531 1.00 93.44 213 A 1 
ATOM 1707 N N   . GLY A 1 214 ? 6.480   24.758  -10.755 1.00 97.62 214 A 1 
ATOM 1708 C CA  . GLY A 1 214 ? 7.015   23.630  -10.013 1.00 97.73 214 A 1 
ATOM 1709 C C   . GLY A 1 214 ? 7.365   22.427  -10.881 1.00 97.96 214 A 1 
ATOM 1710 O O   . GLY A 1 214 ? 7.155   22.415  -12.094 1.00 97.60 214 A 1 
ATOM 1711 N N   . LEU A 1 215 ? 7.876   21.381  -10.216 1.00 98.07 215 A 1 
ATOM 1712 C CA  . LEU A 1 215 ? 8.207   20.090  -10.812 1.00 98.29 215 A 1 
ATOM 1713 C C   . LEU A 1 215 ? 7.691   18.964  -9.912  1.00 98.42 215 A 1 
ATOM 1714 O O   . LEU A 1 215 ? 7.917   18.981  -8.703  1.00 98.19 215 A 1 
ATOM 1715 C CB  . LEU A 1 215 ? 9.729   20.011  -11.007 1.00 98.17 215 A 1 
ATOM 1716 C CG  . LEU A 1 215 ? 10.186  18.792  -11.826 1.00 97.74 215 A 1 
ATOM 1717 C CD1 . LEU A 1 215 ? 9.788   18.927  -13.295 1.00 96.39 215 A 1 
ATOM 1718 C CD2 . LEU A 1 215 ? 11.710  18.669  -11.761 1.00 96.52 215 A 1 
ATOM 1719 N N   . ILE A 1 216 ? 7.007   17.986  -10.492 1.00 98.45 216 A 1 
ATOM 1720 C CA  . ILE A 1 216 ? 6.466   16.809  -9.807  1.00 98.51 216 A 1 
ATOM 1721 C C   . ILE A 1 216 ? 7.279   15.584  -10.199 1.00 98.58 216 A 1 
ATOM 1722 O O   . ILE A 1 216 ? 7.474   15.327  -11.386 1.00 98.39 216 A 1 
ATOM 1723 C CB  . ILE A 1 216 ? 4.974   16.608  -10.142 1.00 98.04 216 A 1 
ATOM 1724 C CG1 . ILE A 1 216 ? 4.135   17.819  -9.691  1.00 95.89 216 A 1 
ATOM 1725 C CG2 . ILE A 1 216 ? 4.438   15.319  -9.483  1.00 96.28 216 A 1 
ATOM 1726 C CD1 . ILE A 1 216 ? 2.704   17.803  -10.234 1.00 91.79 216 A 1 
ATOM 1727 N N   . ILE A 1 217 ? 7.676   14.784  -9.200  1.00 98.54 217 A 1 
ATOM 1728 C CA  . ILE A 1 217 ? 8.123   13.404  -9.362  1.00 98.56 217 A 1 
ATOM 1729 C C   . ILE A 1 217 ? 7.039   12.510  -8.772  1.00 98.56 217 A 1 
ATOM 1730 O O   . ILE A 1 217 ? 6.774   12.590  -7.571  1.00 98.36 217 A 1 
ATOM 1731 C CB  . ILE A 1 217 ? 9.482   13.157  -8.684  1.00 98.34 217 A 1 
ATOM 1732 C CG1 . ILE A 1 217 ? 10.530  14.215  -9.069  1.00 96.18 217 A 1 
ATOM 1733 C CG2 . ILE A 1 217 ? 9.982   11.738  -8.999  1.00 96.92 217 A 1 
ATOM 1734 C CD1 . ILE A 1 217 ? 10.762  14.376  -10.575 1.00 84.39 217 A 1 
ATOM 1735 N N   . ALA A 1 218 ? 6.400   11.679  -9.593  1.00 98.27 218 A 1 
ATOM 1736 C CA  . ALA A 1 218 ? 5.295   10.827  -9.177  1.00 98.17 218 A 1 
ATOM 1737 C C   . ALA A 1 218 ? 5.597   9.340   -9.383  1.00 98.14 218 A 1 
ATOM 1738 O O   . ALA A 1 218 ? 6.220   8.934   -10.368 1.00 97.91 218 A 1 
ATOM 1739 C CB  . ALA A 1 218 ? 4.018   11.265  -9.898  1.00 97.96 218 A 1 
ATOM 1740 N N   . THR A 1 219 ? 5.097   8.521   -8.449  1.00 97.84 219 A 1 
ATOM 1741 C CA  . THR A 1 219 ? 5.012   7.065   -8.593  1.00 97.75 219 A 1 
ATOM 1742 C C   . THR A 1 219 ? 3.896   6.684   -9.584  1.00 97.49 219 A 1 
ATOM 1743 O O   . THR A 1 219 ? 3.080   7.539   -9.954  1.00 97.00 219 A 1 
ATOM 1744 C CB  . THR A 1 219 ? 4.725   6.397   -7.240  1.00 97.69 219 A 1 
ATOM 1745 O OG1 . THR A 1 219 ? 3.422   6.711   -6.815  1.00 96.26 219 A 1 
ATOM 1746 C CG2 . THR A 1 219 ? 5.713   6.790   -6.149  1.00 95.82 219 A 1 
ATOM 1747 N N   . PRO A 1 220 ? 3.748   5.396   -9.949  1.00 97.56 220 A 1 
ATOM 1748 C CA  . PRO A 1 220 ? 2.574   4.933   -10.687 1.00 97.03 220 A 1 
ATOM 1749 C C   . PRO A 1 220 ? 1.254   5.257   -9.975  1.00 96.57 220 A 1 
ATOM 1750 O O   . PRO A 1 220 ? 0.293   5.680   -10.609 1.00 95.31 220 A 1 
ATOM 1751 C CB  . PRO A 1 220 ? 2.770   3.425   -10.853 1.00 96.80 220 A 1 
ATOM 1752 C CG  . PRO A 1 220 ? 4.287   3.272   -10.810 1.00 96.35 220 A 1 
ATOM 1753 C CD  . PRO A 1 220 ? 4.706   4.321   -9.790  1.00 97.43 220 A 1 
ATOM 1754 N N   . THR A 1 221 ? 1.220   5.161   -8.640  1.00 96.18 221 A 1 
ATOM 1755 C CA  . THR A 1 221 ? 0.043   5.558   -7.843  1.00 95.25 221 A 1 
ATOM 1756 C C   . THR A 1 221 ? -0.234  7.060   -7.973  1.00 94.82 221 A 1 
ATOM 1757 O O   . THR A 1 221 ? -1.368  7.459   -8.233  1.00 92.71 221 A 1 
ATOM 1758 C CB  . THR A 1 221 ? 0.240   5.176   -6.371  1.00 94.75 221 A 1 
ATOM 1759 O OG1 . THR A 1 221 ? 0.547   3.801   -6.266  1.00 90.35 221 A 1 
ATOM 1760 C CG2 . THR A 1 221 ? -1.029  5.389   -5.558  1.00 90.43 221 A 1 
ATOM 1761 N N   . GLY A 1 222 ? 0.805   7.894   -7.873  1.00 94.65 222 A 1 
ATOM 1762 C CA  . GLY A 1 222 ? 0.707   9.349   -8.015  1.00 93.87 222 A 1 
ATOM 1763 C C   . GLY A 1 222 ? 0.405   9.834   -9.432  1.00 94.61 222 A 1 
ATOM 1764 O O   . GLY A 1 222 ? -0.029  10.970  -9.610  1.00 93.54 222 A 1 
ATOM 1765 N N   . SER A 1 223 ? 0.565   8.978   -10.447 1.00 95.45 223 A 1 
ATOM 1766 C CA  . SER A 1 223 ? 0.228   9.319   -11.837 1.00 94.31 223 A 1 
ATOM 1767 C C   . SER A 1 223 ? -1.254  9.666   -12.033 1.00 94.02 223 A 1 
ATOM 1768 O O   . SER A 1 223 ? -1.589  10.411  -12.946 1.00 92.80 223 A 1 
ATOM 1769 C CB  . SER A 1 223 ? 0.632   8.182   -12.778 1.00 94.41 223 A 1 
ATOM 1770 O OG  . SER A 1 223 ? -0.313  7.130   -12.782 1.00 93.66 223 A 1 
ATOM 1771 N N   . THR A 1 224 ? -2.137  9.173   -11.147 1.00 94.50 224 A 1 
ATOM 1772 C CA  . THR A 1 224 ? -3.578  9.494   -11.140 1.00 92.32 224 A 1 
ATOM 1773 C C   . THR A 1 224 ? -3.955  10.626  -10.177 1.00 90.94 224 A 1 
ATOM 1774 O O   . THR A 1 224 ? -5.138  10.940  -10.021 1.00 89.15 224 A 1 
ATOM 1775 C CB  . THR A 1 224 ? -4.413  8.242   -10.841 1.00 91.56 224 A 1 
ATOM 1776 O OG1 . THR A 1 224 ? -4.129  7.717   -9.565  1.00 89.79 224 A 1 
ATOM 1777 C CG2 . THR A 1 224 ? -4.185  7.128   -11.860 1.00 89.18 224 A 1 
ATOM 1778 N N   . ALA A 1 225 ? -2.961  11.241  -9.512  1.00 93.13 225 A 1 
ATOM 1779 C CA  . ALA A 1 225 ? -3.124  12.324  -8.546  1.00 92.76 225 A 1 
ATOM 1780 C C   . ALA A 1 225 ? -2.667  13.666  -9.146  1.00 92.37 225 A 1 
ATOM 1781 O O   . ALA A 1 225 ? -3.112  14.042  -10.234 1.00 89.75 225 A 1 
ATOM 1782 C CB  . ALA A 1 225 ? -2.432  11.904  -7.240  1.00 91.95 225 A 1 
ATOM 1783 N N   . TYR A 1 226 ? -1.786  14.411  -8.464  1.00 91.88 226 A 1 
ATOM 1784 C CA  . TYR A 1 226 ? -1.392  15.755  -8.906  1.00 91.16 226 A 1 
ATOM 1785 C C   . TYR A 1 226 ? -0.670  15.747  -10.264 1.00 91.56 226 A 1 
ATOM 1786 O O   . TYR A 1 226 ? -0.902  16.623  -11.099 1.00 91.01 226 A 1 
ATOM 1787 C CB  . TYR A 1 226 ? -0.558  16.422  -7.807  1.00 90.51 226 A 1 
ATOM 1788 C CG  . TYR A 1 226 ? -0.276  17.916  -7.962  1.00 88.66 226 A 1 
ATOM 1789 C CD1 . TYR A 1 226 ? 0.730   18.499  -7.159  1.00 82.72 226 A 1 
ATOM 1790 C CD2 . TYR A 1 226 ? -1.012  18.736  -8.840  1.00 82.90 226 A 1 
ATOM 1791 C CE1 . TYR A 1 226 ? 0.999   19.879  -7.242  1.00 82.61 226 A 1 
ATOM 1792 C CE2 . TYR A 1 226 ? -0.739  20.114  -8.940  1.00 82.44 226 A 1 
ATOM 1793 C CZ  . TYR A 1 226 ? 0.269   20.686  -8.140  1.00 84.82 226 A 1 
ATOM 1794 O OH  . TYR A 1 226 ? 0.543   22.015  -8.237  1.00 81.06 226 A 1 
ATOM 1795 N N   . ALA A 1 227 ? 0.131   14.706  -10.539 1.00 93.08 227 A 1 
ATOM 1796 C CA  . ALA A 1 227 ? 0.800   14.560  -11.833 1.00 93.14 227 A 1 
ATOM 1797 C C   . ALA A 1 227 ? -0.187  14.539  -13.016 1.00 93.27 227 A 1 
ATOM 1798 O O   . ALA A 1 227 ? 0.109   15.114  -14.062 1.00 93.23 227 A 1 
ATOM 1799 C CB  . ALA A 1 227 ? 1.654   13.290  -11.804 1.00 93.77 227 A 1 
ATOM 1800 N N   . LEU A 1 228 ? -1.384  13.951  -12.845 1.00 95.05 228 A 1 
ATOM 1801 C CA  . LEU A 1 228 ? -2.428  13.950  -13.877 1.00 92.86 228 A 1 
ATOM 1802 C C   . LEU A 1 228 ? -2.894  15.373  -14.205 1.00 92.08 228 A 1 
ATOM 1803 O O   . LEU A 1 228 ? -3.022  15.726  -15.376 1.00 91.27 228 A 1 
ATOM 1804 C CB  . LEU A 1 228 ? -3.604  13.070  -13.411 1.00 91.66 228 A 1 
ATOM 1805 C CG  . LEU A 1 228 ? -4.728  12.899  -14.449 1.00 88.91 228 A 1 
ATOM 1806 C CD1 . LEU A 1 228 ? -4.238  12.208  -15.723 1.00 85.74 228 A 1 
ATOM 1807 C CD2 . LEU A 1 228 ? -5.848  12.052  -13.848 1.00 85.19 228 A 1 
ATOM 1808 N N   . SER A 1 229 ? -3.090  16.205  -13.170 1.00 94.06 229 A 1 
ATOM 1809 C CA  . SER A 1 229 ? -3.479  17.613  -13.338 1.00 92.74 229 A 1 
ATOM 1810 C C   . SER A 1 229 ? -2.393  18.459  -14.009 1.00 92.61 229 A 1 
ATOM 1811 O O   . SER A 1 229 ? -2.714  19.448  -14.660 1.00 91.86 229 A 1 
ATOM 1812 C CB  . SER A 1 229 ? -3.829  18.231  -11.983 1.00 91.24 229 A 1 
ATOM 1813 O OG  . SER A 1 229 ? -4.876  17.508  -11.364 1.00 79.60 229 A 1 
ATOM 1814 N N   . ALA A 1 230 ? -1.123  18.065  -13.888 1.00 92.92 230 A 1 
ATOM 1815 C CA  . ALA A 1 230 ? 0.006   18.675  -14.594 1.00 93.43 230 A 1 
ATOM 1816 C C   . ALA A 1 230 ? 0.222   18.100  -16.015 1.00 93.77 230 A 1 
ATOM 1817 O O   . ALA A 1 230 ? 1.238   18.379  -16.649 1.00 91.96 230 A 1 
ATOM 1818 C CB  . ALA A 1 230 ? 1.247   18.562  -13.701 1.00 93.65 230 A 1 
ATOM 1819 N N   . GLY A 1 231 ? -0.709  17.282  -16.520 1.00 94.55 231 A 1 
ATOM 1820 C CA  . GLY A 1 231 ? -0.635  16.683  -17.858 1.00 94.11 231 A 1 
ATOM 1821 C C   . GLY A 1 231 ? 0.226   15.419  -17.946 1.00 95.09 231 A 1 
ATOM 1822 O O   . GLY A 1 231 ? 0.578   15.001  -19.049 1.00 93.43 231 A 1 
ATOM 1823 N N   . GLY A 1 232 ? 0.582   14.806  -16.810 1.00 94.82 232 A 1 
ATOM 1824 C CA  . GLY A 1 232 ? 1.294   13.530  -16.761 1.00 94.60 232 A 1 
ATOM 1825 C C   . GLY A 1 232 ? 0.437   12.355  -17.257 1.00 95.14 232 A 1 
ATOM 1826 O O   . GLY A 1 232 ? -0.792  12.414  -17.201 1.00 93.95 232 A 1 
ATOM 1827 N N   . PRO A 1 233 ? 1.060   11.262  -17.734 1.00 95.86 233 A 1 
ATOM 1828 C CA  . PRO A 1 233 ? 0.341   10.074  -18.177 1.00 95.97 233 A 1 
ATOM 1829 C C   . PRO A 1 233 ? -0.221  9.283   -16.991 1.00 95.88 233 A 1 
ATOM 1830 O O   . PRO A 1 233 ? 0.373   9.253   -15.917 1.00 94.98 233 A 1 
ATOM 1831 C CB  . PRO A 1 233 ? 1.369   9.254   -18.958 1.00 95.81 233 A 1 
ATOM 1832 C CG  . PRO A 1 233 ? 2.674   9.580   -18.237 1.00 95.76 233 A 1 
ATOM 1833 C CD  . PRO A 1 233 ? 2.500   11.044  -17.843 1.00 96.59 233 A 1 
ATOM 1834 N N   . VAL A 1 234 ? -1.324  8.567   -17.211 1.00 95.33 234 A 1 
ATOM 1835 C CA  . VAL A 1 234 ? -1.815  7.546   -16.274 1.00 94.74 234 A 1 
ATOM 1836 C C   . VAL A 1 234 ? -0.972  6.282   -16.434 1.00 95.19 234 A 1 
ATOM 1837 O O   . VAL A 1 234 ? -0.819  5.779   -17.549 1.00 94.83 234 A 1 
ATOM 1838 C CB  . VAL A 1 234 ? -3.306  7.247   -16.497 1.00 93.38 234 A 1 
ATOM 1839 C CG1 . VAL A 1 234 ? -3.809  6.121   -15.585 1.00 91.24 234 A 1 
ATOM 1840 C CG2 . VAL A 1 234 ? -4.165  8.487   -16.227 1.00 91.35 234 A 1 
ATOM 1841 N N   . MET A 1 235 ? -0.460  5.742   -15.322 1.00 95.47 235 A 1 
ATOM 1842 C CA  . MET A 1 235 ? 0.287   4.485   -15.274 1.00 95.81 235 A 1 
ATOM 1843 C C   . MET A 1 235 ? -0.457  3.430   -14.451 1.00 95.36 235 A 1 
ATOM 1844 O O   . MET A 1 235 ? -1.108  3.748   -13.455 1.00 94.36 235 A 1 
ATOM 1845 C CB  . MET A 1 235 ? 1.697   4.707   -14.713 1.00 95.56 235 A 1 
ATOM 1846 C CG  . MET A 1 235 ? 2.536   5.652   -15.578 1.00 92.50 235 A 1 
ATOM 1847 S SD  . MET A 1 235 ? 4.297   5.699   -15.153 1.00 90.36 235 A 1 
ATOM 1848 C CE  . MET A 1 235 ? 4.234   6.327   -13.459 1.00 78.27 235 A 1 
ATOM 1849 N N   . ALA A 1 236 ? -0.337  2.168   -14.855 1.00 95.17 236 A 1 
ATOM 1850 C CA  . ALA A 1 236 ? -0.811  1.054   -14.039 1.00 94.77 236 A 1 
ATOM 1851 C C   . ALA A 1 236 ? 0.010   0.968   -12.734 1.00 95.17 236 A 1 
ATOM 1852 O O   . ALA A 1 236 ? 1.219   1.206   -12.768 1.00 94.30 236 A 1 
ATOM 1853 C CB  . ALA A 1 236 ? -0.745  -0.238  -14.857 1.00 93.51 236 A 1 
ATOM 1854 N N   . PRO A 1 237 ? -0.606  0.638   -11.582 1.00 94.31 237 A 1 
ATOM 1855 C CA  . PRO A 1 237 ? 0.047   0.708   -10.268 1.00 93.18 237 A 1 
ATOM 1856 C C   . PRO A 1 237 ? 1.279   -0.184  -10.088 1.00 93.76 237 A 1 
ATOM 1857 O O   . PRO A 1 237 ? 2.103   0.090   -9.217  1.00 92.33 237 A 1 
ATOM 1858 C CB  . PRO A 1 237 ? -1.038  0.296   -9.274  1.00 91.21 237 A 1 
ATOM 1859 C CG  . PRO A 1 237 ? -2.338  0.657   -9.971  1.00 88.29 237 A 1 
ATOM 1860 C CD  . PRO A 1 237 ? -2.028  0.355   -11.421 1.00 91.43 237 A 1 
ATOM 1861 N N   . ASP A 1 238 ? 1.391   -1.247  -10.876 1.00 92.78 238 A 1 
ATOM 1862 C CA  . ASP A 1 238 ? 2.474   -2.232  -10.900 1.00 91.84 238 A 1 
ATOM 1863 C C   . ASP A 1 238 ? 3.625   -1.857  -11.854 1.00 93.23 238 A 1 
ATOM 1864 O O   . ASP A 1 238 ? 4.593   -2.600  -11.988 1.00 91.73 238 A 1 
ATOM 1865 C CB  . ASP A 1 238 ? 1.876   -3.608  -11.246 1.00 89.44 238 A 1 
ATOM 1866 C CG  . ASP A 1 238 ? 1.182   -3.682  -12.619 1.00 86.57 238 A 1 
ATOM 1867 O OD1 . ASP A 1 238 ? 0.789   -2.622  -13.162 1.00 82.52 238 A 1 
ATOM 1868 O OD2 . ASP A 1 238 ? 0.969   -4.819  -13.095 1.00 82.12 238 A 1 
ATOM 1869 N N   . SER A 1 239 ? 3.552   -0.680  -12.493 1.00 94.49 239 A 1 
ATOM 1870 C CA  . SER A 1 239 ? 4.620   -0.188  -13.369 1.00 95.34 239 A 1 
ATOM 1871 C C   . SER A 1 239 ? 5.892   0.132   -12.570 1.00 96.21 239 A 1 
ATOM 1872 O O   . SER A 1 239 ? 5.828   0.726   -11.494 1.00 95.24 239 A 1 
ATOM 1873 C CB  . SER A 1 239 ? 4.177   1.062   -14.131 1.00 94.34 239 A 1 
ATOM 1874 O OG  . SER A 1 239 ? 2.981   0.830   -14.851 1.00 85.66 239 A 1 
ATOM 1875 N N   . SER A 1 240 ? 7.068   -0.186  -13.120 1.00 95.95 240 A 1 
ATOM 1876 C CA  . SER A 1 240 ? 8.378   0.127   -12.516 1.00 96.26 240 A 1 
ATOM 1877 C C   . SER A 1 240 ? 8.965   1.429   -13.071 1.00 96.54 240 A 1 
ATOM 1878 O O   . SER A 1 240 ? 10.052  1.455   -13.661 1.00 93.79 240 A 1 
ATOM 1879 C CB  . SER A 1 240 ? 9.340   -1.052  -12.671 1.00 94.75 240 A 1 
ATOM 1880 O OG  . SER A 1 240 ? 8.821   -2.188  -12.011 1.00 86.57 240 A 1 
ATOM 1881 N N   . ASN A 1 241 ? 8.206   2.528   -12.924 1.00 97.15 241 A 1 
ATOM 1882 C CA  . ASN A 1 241 ? 8.539   3.823   -13.509 1.00 97.20 241 A 1 
ATOM 1883 C C   . ASN A 1 241 ? 8.191   4.988   -12.575 1.00 97.61 241 A 1 
ATOM 1884 O O   . ASN A 1 241 ? 7.320   4.883   -11.715 1.00 96.71 241 A 1 
ATOM 1885 C CB  . ASN A 1 241 ? 7.798   3.964   -14.855 1.00 95.61 241 A 1 
ATOM 1886 C CG  . ASN A 1 241 ? 8.267   2.967   -15.899 1.00 89.25 241 A 1 
ATOM 1887 O OD1 . ASN A 1 241 ? 7.647   1.957   -16.163 1.00 77.48 241 A 1 
ATOM 1888 N ND2 . ASN A 1 241 ? 9.386   3.215   -16.530 1.00 81.75 241 A 1 
ATOM 1889 N N   . PHE A 1 242 ? 8.846   6.132   -12.798 1.00 98.07 242 A 1 
ATOM 1890 C CA  . PHE A 1 242 ? 8.445   7.438   -12.286 1.00 98.12 242 A 1 
ATOM 1891 C C   . PHE A 1 242 ? 8.000   8.347   -13.428 1.00 98.26 242 A 1 
ATOM 1892 O O   . PHE A 1 242 ? 8.449   8.212   -14.567 1.00 97.80 242 A 1 
ATOM 1893 C CB  . PHE A 1 242 ? 9.600   8.080   -11.502 1.00 97.63 242 A 1 
ATOM 1894 C CG  . PHE A 1 242 ? 10.087  7.319   -10.287 1.00 97.10 242 A 1 
ATOM 1895 C CD1 . PHE A 1 242 ? 9.188   6.622   -9.459  1.00 94.64 242 A 1 
ATOM 1896 C CD2 . PHE A 1 242 ? 11.457  7.350   -9.963  1.00 94.47 242 A 1 
ATOM 1897 C CE1 . PHE A 1 242 ? 9.651   5.958   -8.311  1.00 92.98 242 A 1 
ATOM 1898 C CE2 . PHE A 1 242 ? 11.921  6.692   -8.814  1.00 92.79 242 A 1 
ATOM 1899 C CZ  . PHE A 1 242 ? 11.020  5.995   -7.986  1.00 93.17 242 A 1 
ATOM 1900 N N   . VAL A 1 243 ? 7.140   9.314   -13.095 1.00 98.22 243 A 1 
ATOM 1901 C CA  . VAL A 1 243 ? 6.776   10.431  -13.971 1.00 98.27 243 A 1 
ATOM 1902 C C   . VAL A 1 243 ? 7.463   11.689  -13.467 1.00 98.49 243 A 1 
ATOM 1903 O O   . VAL A 1 243 ? 7.358   12.013  -12.289 1.00 98.20 243 A 1 
ATOM 1904 C CB  . VAL A 1 243 ? 5.251   10.636  -14.029 1.00 97.18 243 A 1 
ATOM 1905 C CG1 . VAL A 1 243 ? 4.857   11.851  -14.878 1.00 92.93 243 A 1 
ATOM 1906 C CG2 . VAL A 1 243 ? 4.556   9.422   -14.634 1.00 93.46 243 A 1 
ATOM 1907 N N   . ILE A 1 244 ? 8.102   12.430  -14.365 1.00 98.22 244 A 1 
ATOM 1908 C CA  . ILE A 1 244 ? 8.585   13.796  -14.153 1.00 98.24 244 A 1 
ATOM 1909 C C   . ILE A 1 244 ? 7.660   14.727  -14.941 1.00 98.06 244 A 1 
ATOM 1910 O O   . ILE A 1 244 ? 7.594   14.632  -16.166 1.00 97.60 244 A 1 
ATOM 1911 C CB  . ILE A 1 244 ? 10.065  13.942  -14.580 1.00 98.24 244 A 1 
ATOM 1912 C CG1 . ILE A 1 244 ? 10.945  12.852  -13.927 1.00 97.91 244 A 1 
ATOM 1913 C CG2 . ILE A 1 244 ? 10.557  15.361  -14.252 1.00 97.87 244 A 1 
ATOM 1914 C CD1 . ILE A 1 244 ? 12.440  12.949  -14.233 1.00 96.40 244 A 1 
ATOM 1915 N N   . ALA A 1 245 ? 6.929   15.613  -14.254 1.00 98.09 245 A 1 
ATOM 1916 C CA  . ALA A 1 245 ? 5.981   16.533  -14.883 1.00 97.96 245 A 1 
ATOM 1917 C C   . ALA A 1 245 ? 6.159   17.961  -14.353 1.00 98.03 245 A 1 
ATOM 1918 O O   . ALA A 1 245 ? 6.084   18.200  -13.151 1.00 97.68 245 A 1 
ATOM 1919 C CB  . ALA A 1 245 ? 4.551   16.012  -14.667 1.00 97.56 245 A 1 
ATOM 1920 N N   . ALA A 1 246 ? 6.371   18.919  -15.251 1.00 97.95 246 A 1 
ATOM 1921 C CA  . ALA A 1 246 ? 6.459   20.332  -14.893 1.00 97.83 246 A 1 
ATOM 1922 C C   . ALA A 1 246 ? 5.058   20.943  -14.705 1.00 97.61 246 A 1 
ATOM 1923 O O   . ALA A 1 246 ? 4.134   20.642  -15.459 1.00 96.81 246 A 1 
ATOM 1924 C CB  . ALA A 1 246 ? 7.281   21.068  -15.956 1.00 97.46 246 A 1 
ATOM 1925 N N   . ILE A 1 247 ? 4.911   21.828  -13.716 1.00 97.61 247 A 1 
ATOM 1926 C CA  . ILE A 1 247 ? 3.673   22.558  -13.424 1.00 97.39 247 A 1 
ATOM 1927 C C   . ILE A 1 247 ? 3.770   23.936  -14.071 1.00 97.18 247 A 1 
ATOM 1928 O O   . ILE A 1 247 ? 4.631   24.728  -13.697 1.00 96.56 247 A 1 
ATOM 1929 C CB  . ILE A 1 247 ? 3.446   22.684  -11.903 1.00 97.21 247 A 1 
ATOM 1930 C CG1 . ILE A 1 247 ? 3.417   21.303  -11.219 1.00 96.39 247 A 1 
ATOM 1931 C CG2 . ILE A 1 247 ? 2.141   23.455  -11.617 1.00 96.38 247 A 1 
ATOM 1932 C CD1 . ILE A 1 247 ? 3.558   21.405  -9.700  1.00 93.54 247 A 1 
ATOM 1933 N N   . ALA A 1 248 ? 2.875   24.225  -15.019 1.00 96.11 248 A 1 
ATOM 1934 C CA  . ALA A 1 248 ? 2.858   25.481  -15.772 1.00 95.62 248 A 1 
ATOM 1935 C C   . ALA A 1 248 ? 4.257   25.897  -16.298 1.00 95.79 248 A 1 
ATOM 1936 O O   . ALA A 1 248 ? 4.761   26.958  -15.932 1.00 95.06 248 A 1 
ATOM 1937 C CB  . ALA A 1 248 ? 2.157   26.553  -14.922 1.00 94.90 248 A 1 
ATOM 1938 N N   . PRO A 1 249 ? 4.922   25.054  -17.110 1.00 96.20 249 A 1 
ATOM 1939 C CA  . PRO A 1 249 ? 6.272   25.345  -17.588 1.00 95.82 249 A 1 
ATOM 1940 C C   . PRO A 1 249 ? 6.284   26.541  -18.549 1.00 95.27 249 A 1 
ATOM 1941 O O   . PRO A 1 249 ? 5.393   26.693  -19.386 1.00 93.37 249 A 1 
ATOM 1942 C CB  . PRO A 1 249 ? 6.751   24.060  -18.267 1.00 95.23 249 A 1 
ATOM 1943 C CG  . PRO A 1 249 ? 5.451   23.435  -18.774 1.00 95.13 249 A 1 
ATOM 1944 C CD  . PRO A 1 249 ? 4.449   23.799  -17.679 1.00 96.44 249 A 1 
ATOM 1945 N N   . HIS A 1 250 ? 7.340   27.348  -18.470 1.00 94.88 250 A 1 
ATOM 1946 C CA  . HIS A 1 250 ? 7.551   28.475  -19.384 1.00 93.51 250 A 1 
ATOM 1947 C C   . HIS A 1 250 ? 7.798   28.006  -20.830 1.00 92.93 250 A 1 
ATOM 1948 O O   . HIS A 1 250 ? 7.321   28.613  -21.788 1.00 87.83 250 A 1 
ATOM 1949 C CB  . HIS A 1 250 ? 8.739   29.293  -18.861 1.00 90.91 250 A 1 
ATOM 1950 C CG  . HIS A 1 250 ? 9.039   30.513  -19.688 1.00 83.70 250 A 1 
ATOM 1951 N ND1 . HIS A 1 250 ? 10.078  30.654  -20.574 1.00 71.49 250 A 1 
ATOM 1952 C CD2 . HIS A 1 250 ? 8.333   31.686  -19.703 1.00 71.01 250 A 1 
ATOM 1953 C CE1 . HIS A 1 250 ? 10.006  31.889  -21.106 1.00 70.97 250 A 1 
ATOM 1954 N NE2 . HIS A 1 250 ? 8.958   32.552  -20.607 1.00 72.03 250 A 1 
ATOM 1955 N N   . SER A 1 251 ? 8.506   26.884  -20.993 1.00 90.98 251 A 1 
ATOM 1956 C CA  . SER A 1 251 ? 8.740   26.282  -22.307 1.00 89.43 251 A 1 
ATOM 1957 C C   . SER A 1 251 ? 7.506   25.530  -22.803 1.00 88.53 251 A 1 
ATOM 1958 O O   . SER A 1 251 ? 7.128   24.495  -22.253 1.00 84.22 251 A 1 
ATOM 1959 C CB  . SER A 1 251 ? 9.950   25.353  -22.269 1.00 85.68 251 A 1 
ATOM 1960 O OG  . SER A 1 251 ? 10.152  24.788  -23.555 1.00 71.47 251 A 1 
ATOM 1961 N N   . LEU A 1 252 ? 6.936   25.982  -23.920 1.00 88.79 252 A 1 
ATOM 1962 C CA  . LEU A 1 252 ? 5.818   25.302  -24.593 1.00 87.01 252 A 1 
ATOM 1963 C C   . LEU A 1 252 ? 6.189   23.908  -25.137 1.00 87.24 252 A 1 
ATOM 1964 O O   . LEU A 1 252 ? 5.306   23.108  -25.464 1.00 84.74 252 A 1 
ATOM 1965 C CB  . LEU A 1 252 ? 5.299   26.199  -25.735 1.00 84.73 252 A 1 
ATOM 1966 C CG  . LEU A 1 252 ? 4.755   27.574  -25.299 1.00 78.71 252 A 1 
ATOM 1967 C CD1 . LEU A 1 252 ? 4.303   28.345  -26.537 1.00 72.72 252 A 1 
ATOM 1968 C CD2 . LEU A 1 252 ? 3.565   27.444  -24.347 1.00 73.23 252 A 1 
ATOM 1969 N N   . GLY A 1 253 ? 7.488   23.610  -25.244 1.00 89.25 253 A 1 
ATOM 1970 C CA  . GLY A 1 253 ? 8.010   22.305  -25.658 1.00 88.57 253 A 1 
ATOM 1971 C C   . GLY A 1 253 ? 8.109   21.276  -24.532 1.00 89.85 253 A 1 
ATOM 1972 O O   . GLY A 1 253 ? 8.301   20.096  -24.828 1.00 86.92 253 A 1 
ATOM 1973 N N   . ALA A 1 254 ? 7.968   21.680  -23.266 1.00 89.75 254 A 1 
ATOM 1974 C CA  . ALA A 1 254 ? 8.056   20.769  -22.128 1.00 90.11 254 A 1 
ATOM 1975 C C   . ALA A 1 254 ? 6.978   19.673  -22.221 1.00 90.99 254 A 1 
ATOM 1976 O O   . ALA A 1 254 ? 5.810   19.939  -22.521 1.00 87.44 254 A 1 
ATOM 1977 C CB  . ALA A 1 254 ? 7.967   21.560  -20.818 1.00 87.76 254 A 1 
ATOM 1978 N N   . ARG A 1 255 ? 7.376   18.421  -21.988 1.00 94.59 255 A 1 
ATOM 1979 C CA  . ARG A 1 255 ? 6.483   17.257  -21.941 1.00 94.53 255 A 1 
ATOM 1980 C C   . ARG A 1 255 ? 6.798   16.438  -20.693 1.00 95.63 255 A 1 
ATOM 1981 O O   . ARG A 1 255 ? 7.958   16.414  -20.280 1.00 94.71 255 A 1 
ATOM 1982 C CB  . ARG A 1 255 ? 6.639   16.386  -23.207 1.00 92.83 255 A 1 
ATOM 1983 C CG  . ARG A 1 255 ? 6.204   17.070  -24.512 1.00 88.96 255 A 1 
ATOM 1984 C CD  . ARG A 1 255 ? 4.703   17.366  -24.568 1.00 84.94 255 A 1 
ATOM 1985 N NE  . ARG A 1 255 ? 4.335   18.069  -25.809 1.00 81.08 255 A 1 
ATOM 1986 C CZ  . ARG A 1 255 ? 4.337   19.383  -25.992 1.00 76.62 255 A 1 
ATOM 1987 N NH1 . ARG A 1 255 ? 4.673   20.216  -25.058 1.00 66.39 255 A 1 
ATOM 1988 N NH2 . ARG A 1 255 ? 4.003   19.885  -27.145 1.00 69.67 255 A 1 
ATOM 1989 N N   . PRO A 1 256 ? 5.798   15.753  -20.099 1.00 96.44 256 A 1 
ATOM 1990 C CA  . PRO A 1 256 ? 6.053   14.770  -19.061 1.00 96.95 256 A 1 
ATOM 1991 C C   . PRO A 1 256 ? 7.008   13.684  -19.557 1.00 97.23 256 A 1 
ATOM 1992 O O   . PRO A 1 256 ? 6.874   13.194  -20.682 1.00 96.38 256 A 1 
ATOM 1993 C CB  . PRO A 1 256 ? 4.688   14.200  -18.671 1.00 96.25 256 A 1 
ATOM 1994 C CG  . PRO A 1 256 ? 3.736   15.329  -19.051 1.00 94.24 256 A 1 
ATOM 1995 C CD  . PRO A 1 256 ? 4.367   15.890  -20.317 1.00 96.23 256 A 1 
ATOM 1996 N N   . LEU A 1 257 ? 7.960   13.301  -18.709 1.00 97.50 257 A 1 
ATOM 1997 C CA  . LEU A 1 257 ? 8.942   12.260  -18.988 1.00 97.66 257 A 1 
ATOM 1998 C C   . LEU A 1 257 ? 8.680   11.059  -18.081 1.00 98.00 257 A 1 
ATOM 1999 O O   . LEU A 1 257 ? 8.508   11.213  -16.876 1.00 97.78 257 A 1 
ATOM 2000 C CB  . LEU A 1 257 ? 10.357  12.849  -18.809 1.00 97.32 257 A 1 
ATOM 2001 C CG  . LEU A 1 257 ? 11.501  11.847  -19.040 1.00 96.35 257 A 1 
ATOM 2002 C CD1 . LEU A 1 257 ? 11.556  11.357  -20.484 1.00 94.32 257 A 1 
ATOM 2003 C CD2 . LEU A 1 257 ? 12.839  12.501  -18.707 1.00 94.25 257 A 1 
ATOM 2004 N N   . VAL A 1 258 ? 8.681   9.857   -18.660 1.00 98.03 258 A 1 
ATOM 2005 C CA  . VAL A 1 258 ? 8.604   8.596   -17.912 1.00 98.04 258 A 1 
ATOM 2006 C C   . VAL A 1 258 ? 9.992   7.975   -17.866 1.00 98.03 258 A 1 
ATOM 2007 O O   . VAL A 1 258 ? 10.600  7.741   -18.912 1.00 97.51 258 A 1 
ATOM 2008 C CB  . VAL A 1 258 ? 7.565   7.634   -18.515 1.00 97.64 258 A 1 
ATOM 2009 C CG1 . VAL A 1 258 ? 7.471   6.340   -17.695 1.00 96.48 258 A 1 
ATOM 2010 C CG2 . VAL A 1 258 ? 6.170   8.266   -18.544 1.00 96.57 258 A 1 
ATOM 2011 N N   . VAL A 1 259 ? 10.496  7.696   -16.657 1.00 98.00 259 A 1 
ATOM 2012 C CA  . VAL A 1 259 ? 11.807  7.084   -16.405 1.00 97.91 259 A 1 
ATOM 2013 C C   . VAL A 1 259 ? 11.654  5.808   -15.585 1.00 97.71 259 A 1 
ATOM 2014 O O   . VAL A 1 259 ? 10.617  5.583   -14.964 1.00 96.93 259 A 1 
ATOM 2015 C CB  . VAL A 1 259 ? 12.783  8.071   -15.738 1.00 97.72 259 A 1 
ATOM 2016 C CG1 . VAL A 1 259 ? 13.041  9.275   -16.648 1.00 96.63 259 A 1 
ATOM 2017 C CG2 . VAL A 1 259 ? 12.295  8.576   -14.373 1.00 96.29 259 A 1 
ATOM 2018 N N   . ARG A 1 260 ? 12.676  4.950   -15.567 1.00 97.82 260 A 1 
ATOM 2019 C CA  . ARG A 1 260 ? 12.687  3.766   -14.697 1.00 97.65 260 A 1 
ATOM 2020 C C   . ARG A 1 260 ? 12.726  4.172   -13.227 1.00 97.88 260 A 1 
ATOM 2021 O O   . ARG A 1 260 ? 13.319  5.188   -12.883 1.00 97.25 260 A 1 
ATOM 2022 C CB  . ARG A 1 260 ? 13.889  2.871   -15.026 1.00 96.69 260 A 1 
ATOM 2023 C CG  . ARG A 1 260 ? 13.805  2.219   -16.410 1.00 89.36 260 A 1 
ATOM 2024 C CD  . ARG A 1 260 ? 15.060  1.386   -16.694 1.00 83.76 260 A 1 
ATOM 2025 N NE  . ARG A 1 260 ? 15.280  0.334   -15.684 1.00 74.01 260 A 1 
ATOM 2026 C CZ  . ARG A 1 260 ? 15.048  -0.955  -15.777 1.00 64.82 260 A 1 
ATOM 2027 N NH1 . ARG A 1 260 ? 14.582  -1.506  -16.869 1.00 59.74 260 A 1 
ATOM 2028 N NH2 . ARG A 1 260 ? 15.295  -1.719  -14.755 1.00 57.04 260 A 1 
ATOM 2029 N N   . ASP A 1 261 ? 12.130  3.366   -12.346 1.00 97.43 261 A 1 
ATOM 2030 C CA  . ASP A 1 261 ? 12.082  3.649   -10.907 1.00 97.33 261 A 1 
ATOM 2031 C C   . ASP A 1 261 ? 13.356  3.243   -10.143 1.00 97.45 261 A 1 
ATOM 2032 O O   . ASP A 1 261 ? 13.444  3.460   -8.937  1.00 96.23 261 A 1 
ATOM 2033 C CB  . ASP A 1 261 ? 10.799  3.057   -10.295 1.00 96.22 261 A 1 
ATOM 2034 C CG  . ASP A 1 261 ? 10.775  1.530   -10.167 1.00 96.43 261 A 1 
ATOM 2035 O OD1 . ASP A 1 261 ? 11.702  0.835   -10.640 1.00 95.03 261 A 1 
ATOM 2036 O OD2 . ASP A 1 261 ? 9.820   1.015   -9.544  1.00 93.68 261 A 1 
ATOM 2037 N N   . ASP A 1 262 ? 14.355  2.686   -10.835 1.00 97.23 262 A 1 
ATOM 2038 C CA  . ASP A 1 262 ? 15.677  2.358   -10.294 1.00 97.06 262 A 1 
ATOM 2039 C C   . ASP A 1 262 ? 16.705  3.495   -10.457 1.00 97.44 262 A 1 
ATOM 2040 O O   . ASP A 1 262 ? 17.888  3.301   -10.180 1.00 95.91 262 A 1 
ATOM 2041 C CB  . ASP A 1 262 ? 16.167  1.011   -10.878 1.00 96.06 262 A 1 
ATOM 2042 C CG  . ASP A 1 262 ? 16.323  0.971   -12.407 1.00 94.97 262 A 1 
ATOM 2043 O OD1 . ASP A 1 262 ? 16.151  2.000   -13.091 1.00 91.75 262 A 1 
ATOM 2044 O OD2 . ASP A 1 262 ? 16.518  -0.146  -12.953 1.00 90.55 262 A 1 
ATOM 2045 N N   . CYS A 1 263 ? 16.274  4.684   -10.884 1.00 97.94 263 A 1 
ATOM 2046 C CA  . CYS A 1 263 ? 17.138  5.848   -11.045 1.00 97.87 263 A 1 
ATOM 2047 C C   . CYS A 1 263 ? 17.189  6.740   -9.793  1.00 98.11 263 A 1 
ATOM 2048 O O   . CYS A 1 263 ? 16.274  6.777   -8.966  1.00 97.65 263 A 1 
ATOM 2049 C CB  . CYS A 1 263 ? 16.744  6.612   -12.322 1.00 97.15 263 A 1 
ATOM 2050 S SG  . CYS A 1 263 ? 15.176  7.512   -12.126 1.00 96.78 263 A 1 
ATOM 2051 N N   . GLU A 1 264 ? 18.282  7.505   -9.671  1.00 98.23 264 A 1 
ATOM 2052 C CA  . GLU A 1 264 ? 18.430  8.636   -8.757  1.00 98.36 264 A 1 
ATOM 2053 C C   . GLU A 1 264 ? 18.140  9.930   -9.517  1.00 98.43 264 A 1 
ATOM 2054 O O   . GLU A 1 264 ? 18.746  10.183  -10.555 1.00 97.86 264 A 1 
ATOM 2055 C CB  . GLU A 1 264 ? 19.853  8.641   -8.169  1.00 97.72 264 A 1 
ATOM 2056 C CG  . GLU A 1 264 ? 20.117  9.828   -7.230  1.00 95.91 264 A 1 
ATOM 2057 C CD  . GLU A 1 264 ? 21.569  9.813   -6.701  1.00 95.09 264 A 1 
ATOM 2058 O OE1 . GLU A 1 264 ? 22.425  10.478  -7.291  1.00 87.06 264 A 1 
ATOM 2059 O OE2 . GLU A 1 264 ? 21.834  9.134   -5.683  1.00 88.71 264 A 1 
ATOM 2060 N N   . ILE A 1 265 ? 17.242  10.770  -8.991  1.00 98.41 265 A 1 
ATOM 2061 C CA  . ILE A 1 265 ? 16.925  12.080  -9.560  1.00 98.42 265 A 1 
ATOM 2062 C C   . ILE A 1 265 ? 17.394  13.150  -8.578  1.00 98.21 265 A 1 
ATOM 2063 O O   . ILE A 1 265 ? 17.002  13.135  -7.413  1.00 97.74 265 A 1 
ATOM 2064 C CB  . ILE A 1 265 ? 15.427  12.210  -9.904  1.00 98.45 265 A 1 
ATOM 2065 C CG1 . ILE A 1 265 ? 14.880  10.979  -10.669 1.00 97.79 265 A 1 
ATOM 2066 C CG2 . ILE A 1 265 ? 15.223  13.482  -10.746 1.00 97.66 265 A 1 
ATOM 2067 C CD1 . ILE A 1 265 ? 13.366  11.000  -10.885 1.00 95.52 265 A 1 
ATOM 2068 N N   . THR A 1 266 ? 18.235  14.080  -9.030  1.00 98.26 266 A 1 
ATOM 2069 C CA  . THR A 1 266 ? 18.736  15.179  -8.193  1.00 98.15 266 A 1 
ATOM 2070 C C   . THR A 1 266 ? 18.300  16.533  -8.728  1.00 98.13 266 A 1 
ATOM 2071 O O   . THR A 1 266 ? 18.186  16.722  -9.939  1.00 97.58 266 A 1 
ATOM 2072 C CB  . THR A 1 266 ? 20.257  15.139  -7.978  1.00 97.37 266 A 1 
ATOM 2073 O OG1 . THR A 1 266 ? 20.953  15.270  -9.193  1.00 88.99 266 A 1 
ATOM 2074 C CG2 . THR A 1 266 ? 20.721  13.836  -7.346  1.00 87.26 266 A 1 
ATOM 2075 N N   . PHE A 1 267 ? 18.062  17.474  -7.806  1.00 96.89 267 A 1 
ATOM 2076 C CA  . PHE A 1 267 ? 17.593  18.819  -8.112  1.00 96.38 267 A 1 
ATOM 2077 C C   . PHE A 1 267 ? 18.423  19.864  -7.386  1.00 96.61 267 A 1 
ATOM 2078 O O   . PHE A 1 267 ? 18.606  19.780  -6.170  1.00 95.74 267 A 1 
ATOM 2079 C CB  . PHE A 1 267 ? 16.116  18.991  -7.723  1.00 94.41 267 A 1 
ATOM 2080 C CG  . PHE A 1 267 ? 15.221  17.845  -8.131  1.00 95.12 267 A 1 
ATOM 2081 C CD1 . PHE A 1 267 ? 14.853  17.689  -9.474  1.00 91.18 267 A 1 
ATOM 2082 C CD2 . PHE A 1 267 ? 14.799  16.913  -7.167  1.00 91.74 267 A 1 
ATOM 2083 C CE1 . PHE A 1 267 ? 14.068  16.594  -9.857  1.00 88.76 267 A 1 
ATOM 2084 C CE2 . PHE A 1 267 ? 14.014  15.819  -7.551  1.00 89.42 267 A 1 
ATOM 2085 C CZ  . PHE A 1 267 ? 13.652  15.658  -8.897  1.00 89.12 267 A 1 
ATOM 2086 N N   . ASP A 1 268 ? 18.829  20.896  -8.116  1.00 97.62 268 A 1 
ATOM 2087 C CA  . ASP A 1 268 ? 19.312  22.160  -7.575  1.00 97.53 268 A 1 
ATOM 2088 C C   . ASP A 1 268 ? 18.291  23.242  -7.971  1.00 97.79 268 A 1 
ATOM 2089 O O   . ASP A 1 268 ? 17.940  23.380  -9.145  1.00 97.22 268 A 1 
ATOM 2090 C CB  . ASP A 1 268 ? 20.736  22.450  -8.081  1.00 96.66 268 A 1 
ATOM 2091 C CG  . ASP A 1 268 ? 21.765  21.398  -7.632  1.00 92.47 268 A 1 
ATOM 2092 O OD1 . ASP A 1 268 ? 22.053  21.288  -6.421  1.00 86.03 268 A 1 
ATOM 2093 O OD2 . ASP A 1 268 ? 22.345  20.680  -8.481  1.00 86.28 268 A 1 
ATOM 2094 N N   . VAL A 1 269 ? 17.748  23.965  -6.975  1.00 97.33 269 A 1 
ATOM 2095 C CA  . VAL A 1 269 ? 16.627  24.899  -7.181  1.00 97.40 269 A 1 
ATOM 2096 C C   . VAL A 1 269 ? 17.102  26.336  -7.041  1.00 97.24 269 A 1 
ATOM 2097 O O   . VAL A 1 269 ? 17.695  26.705  -6.026  1.00 96.64 269 A 1 
ATOM 2098 C CB  . VAL A 1 269 ? 15.451  24.611  -6.229  1.00 97.18 269 A 1 
ATOM 2099 C CG1 . VAL A 1 269 ? 14.241  25.508  -6.536  1.00 96.40 269 A 1 
ATOM 2100 C CG2 . VAL A 1 269 ? 14.990  23.152  -6.328  1.00 96.39 269 A 1 
ATOM 2101 N N   . GLU A 1 270 ? 16.765  27.162  -8.023  1.00 97.12 270 A 1 
ATOM 2102 C CA  . GLU A 1 270 ? 16.931  28.611  -7.982  1.00 97.09 270 A 1 
ATOM 2103 C C   . GLU A 1 270 ? 15.571  29.292  -7.814  1.00 97.08 270 A 1 
ATOM 2104 O O   . GLU A 1 270 ? 14.583  28.939  -8.463  1.00 96.52 270 A 1 
ATOM 2105 C CB  . GLU A 1 270 ? 17.631  29.131  -9.245  1.00 96.85 270 A 1 
ATOM 2106 C CG  . GLU A 1 270 ? 19.056  28.581  -9.405  1.00 92.71 270 A 1 
ATOM 2107 C CD  . GLU A 1 270 ? 19.756  29.114  -10.666 1.00 91.11 270 A 1 
ATOM 2108 O OE1 . GLU A 1 270 ? 20.974  28.866  -10.786 1.00 80.80 270 A 1 
ATOM 2109 O OE2 . GLU A 1 270 ? 19.080  29.740  -11.513 1.00 83.60 270 A 1 
ATOM 2110 N N   . SER A 1 271 ? 15.517  30.292  -6.933  1.00 96.20 271 A 1 
ATOM 2111 C CA  . SER A 1 271 ? 14.328  31.108  -6.685  1.00 95.76 271 A 1 
ATOM 2112 C C   . SER A 1 271 ? 14.735  32.544  -6.393  1.00 95.33 271 A 1 
ATOM 2113 O O   . SER A 1 271 ? 15.666  32.791  -5.639  1.00 94.37 271 A 1 
ATOM 2114 C CB  . SER A 1 271 ? 13.533  30.539  -5.507  1.00 95.15 271 A 1 
ATOM 2115 O OG  . SER A 1 271 ? 12.428  31.380  -5.222  1.00 91.19 271 A 1 
ATOM 2116 N N   . ARG A 1 272 ? 13.981  33.510  -6.929  1.00 95.29 272 A 1 
ATOM 2117 C CA  . ARG A 1 272 ? 14.203  34.942  -6.648  1.00 94.52 272 A 1 
ATOM 2118 C C   . ARG A 1 272 ? 13.930  35.324  -5.193  1.00 94.62 272 A 1 
ATOM 2119 O O   . ARG A 1 272 ? 14.374  36.377  -4.760  1.00 92.61 272 A 1 
ATOM 2120 C CB  . ARG A 1 272 ? 13.327  35.800  -7.570  1.00 93.10 272 A 1 
ATOM 2121 C CG  . ARG A 1 272 ? 13.699  35.661  -9.049  1.00 87.38 272 A 1 
ATOM 2122 C CD  . ARG A 1 272 ? 12.817  36.597  -9.877  1.00 83.62 272 A 1 
ATOM 2123 N NE  . ARG A 1 272 ? 13.062  36.433  -11.316 1.00 74.79 272 A 1 
ATOM 2124 C CZ  . ARG A 1 272 ? 12.409  37.039  -12.291 1.00 68.36 272 A 1 
ATOM 2125 N NH1 . ARG A 1 272 ? 11.462  37.904  -12.056 1.00 60.70 272 A 1 
ATOM 2126 N NH2 . ARG A 1 272 ? 12.697  36.780  -13.535 1.00 58.33 272 A 1 
ATOM 2127 N N   . SER A 1 273 ? 13.172  34.504  -4.469  1.00 94.27 273 A 1 
ATOM 2128 C CA  . SER A 1 273 ? 12.865  34.697  -3.046  1.00 93.27 273 A 1 
ATOM 2129 C C   . SER A 1 273 ? 13.793  33.909  -2.111  1.00 93.18 273 A 1 
ATOM 2130 O O   . SER A 1 273 ? 13.488  33.803  -0.929  1.00 90.26 273 A 1 
ATOM 2131 C CB  . SER A 1 273 ? 11.392  34.353  -2.779  1.00 92.08 273 A 1 
ATOM 2132 O OG  . SER A 1 273 ? 11.121  32.992  -3.047  1.00 87.93 273 A 1 
ATOM 2133 N N   . ASP A 1 274 ? 14.857  33.302  -2.632  1.00 92.99 274 A 1 
ATOM 2134 C CA  . ASP A 1 274 ? 15.787  32.408  -1.915  1.00 92.95 274 A 1 
ATOM 2135 C C   . ASP A 1 274 ? 15.122  31.241  -1.164  1.00 93.26 274 A 1 
ATOM 2136 O O   . ASP A 1 274 ? 15.708  30.619  -0.276  1.00 91.27 274 A 1 
ATOM 2137 C CB  . ASP A 1 274 ? 16.751  33.222  -1.042  1.00 91.37 274 A 1 
ATOM 2138 C CG  . ASP A 1 274 ? 17.677  34.111  -1.871  1.00 82.34 274 A 1 
ATOM 2139 O OD1 . ASP A 1 274 ? 18.125  33.635  -2.938  1.00 75.96 274 A 1 
ATOM 2140 O OD2 . ASP A 1 274 ? 17.949  35.239  -1.404  1.00 75.79 274 A 1 
ATOM 2141 N N   . SER A 1 275 ? 13.875  30.933  -1.506  1.00 94.14 275 A 1 
ATOM 2142 C CA  . SER A 1 275 ? 13.085  29.871  -0.886  1.00 94.24 275 A 1 
ATOM 2143 C C   . SER A 1 275 ? 12.076  29.265  -1.855  1.00 94.95 275 A 1 
ATOM 2144 O O   . SER A 1 275 ? 11.654  29.884  -2.832  1.00 94.42 275 A 1 
ATOM 2145 C CB  . SER A 1 275 ? 12.400  30.378  0.391   1.00 92.75 275 A 1 
ATOM 2146 O OG  . SER A 1 275 ? 11.522  31.453  0.114   1.00 86.70 275 A 1 
ATOM 2147 N N   . TYR A 1 276 ? 11.689  28.013  -1.575  1.00 95.23 276 A 1 
ATOM 2148 C CA  . TYR A 1 276 ? 10.720  27.232  -2.332  1.00 95.33 276 A 1 
ATOM 2149 C C   . TYR A 1 276 ? 10.065  26.196  -1.416  1.00 95.15 276 A 1 
ATOM 2150 O O   . TYR A 1 276 ? 10.513  25.970  -0.293  1.00 94.56 276 A 1 
ATOM 2151 C CB  . TYR A 1 276 ? 11.413  26.586  -3.545  1.00 95.60 276 A 1 
ATOM 2152 C CG  . TYR A 1 276 ? 12.541  25.625  -3.203  1.00 95.94 276 A 1 
ATOM 2153 C CD1 . TYR A 1 276 ? 13.833  26.121  -2.942  1.00 95.53 276 A 1 
ATOM 2154 C CD2 . TYR A 1 276 ? 12.297  24.245  -3.151  1.00 95.65 276 A 1 
ATOM 2155 C CE1 . TYR A 1 276 ? 14.881  25.238  -2.634  1.00 95.37 276 A 1 
ATOM 2156 C CE2 . TYR A 1 276 ? 13.343  23.356  -2.842  1.00 95.50 276 A 1 
ATOM 2157 C CZ  . TYR A 1 276 ? 14.638  23.852  -2.584  1.00 95.48 276 A 1 
ATOM 2158 O OH  . TYR A 1 276 ? 15.650  22.996  -2.291  1.00 94.71 276 A 1 
ATOM 2159 N N   . LEU A 1 277 ? 8.978   25.573  -1.863  1.00 95.54 277 A 1 
ATOM 2160 C CA  . LEU A 1 277 ? 8.287   24.512  -1.133  1.00 95.64 277 A 1 
ATOM 2161 C C   . LEU A 1 277 ? 8.709   23.141  -1.662  1.00 96.06 277 A 1 
ATOM 2162 O O   . LEU A 1 277 ? 8.830   22.943  -2.867  1.00 95.72 277 A 1 
ATOM 2163 C CB  . LEU A 1 277 ? 6.766   24.694  -1.242  1.00 94.60 277 A 1 
ATOM 2164 C CG  . LEU A 1 277 ? 6.220   25.992  -0.627  1.00 85.36 277 A 1 
ATOM 2165 C CD1 . LEU A 1 277 ? 4.748   26.165  -0.990  1.00 82.13 277 A 1 
ATOM 2166 C CD2 . LEU A 1 277 ? 6.336   25.984  0.894   1.00 81.48 277 A 1 
ATOM 2167 N N   . VAL A 1 278 ? 8.839   22.167  -0.760  1.00 95.20 278 A 1 
ATOM 2168 C CA  . VAL A 1 278 ? 8.861   20.745  -1.115  1.00 95.38 278 A 1 
ATOM 2169 C C   . VAL A 1 278 ? 7.683   20.073  -0.440  1.00 95.05 278 A 1 
ATOM 2170 O O   . VAL A 1 278 ? 7.550   20.128  0.783   1.00 94.43 278 A 1 
ATOM 2171 C CB  . VAL A 1 278 ? 10.190  20.062  -0.767  1.00 95.45 278 A 1 
ATOM 2172 C CG1 . VAL A 1 278 ? 10.202  18.619  -1.284  1.00 94.78 278 A 1 
ATOM 2173 C CG2 . VAL A 1 278 ? 11.373  20.798  -1.404  1.00 94.82 278 A 1 
ATOM 2174 N N   . SER A 1 279 ? 6.803   19.463  -1.227  1.00 96.29 279 A 1 
ATOM 2175 C CA  . SER A 1 279 ? 5.593   18.784  -0.769  1.00 96.40 279 A 1 
ATOM 2176 C C   . SER A 1 279 ? 5.701   17.283  -1.003  1.00 96.77 279 A 1 
ATOM 2177 O O   . SER A 1 279 ? 5.983   16.853  -2.118  1.00 96.77 279 A 1 
ATOM 2178 C CB  . SER A 1 279 ? 4.378   19.364  -1.489  1.00 95.98 279 A 1 
ATOM 2179 O OG  . SER A 1 279 ? 3.190   18.819  -0.960  1.00 89.73 279 A 1 
ATOM 2180 N N   . LEU A 1 280 ? 5.445   16.483  0.045   1.00 95.91 280 A 1 
ATOM 2181 C CA  . LEU A 1 280 ? 5.381   15.024  0.004   1.00 95.90 280 A 1 
ATOM 2182 C C   . LEU A 1 280 ? 3.946   14.599  0.319   1.00 95.33 280 A 1 
ATOM 2183 O O   . LEU A 1 280 ? 3.512   14.724  1.465   1.00 94.01 280 A 1 
ATOM 2184 C CB  . LEU A 1 280 ? 6.366   14.410  1.009   1.00 95.69 280 A 1 
ATOM 2185 C CG  . LEU A 1 280 ? 7.854   14.462  0.611   1.00 94.44 280 A 1 
ATOM 2186 C CD1 . LEU A 1 280 ? 8.463   15.858  0.718   1.00 91.12 280 A 1 
ATOM 2187 C CD2 . LEU A 1 280 ? 8.655   13.555  1.544   1.00 90.62 280 A 1 
ATOM 2188 N N   . ASP A 1 281 ? 3.197   14.126  -0.674  1.00 96.59 281 A 1 
ATOM 2189 C CA  . ASP A 1 281 ? 1.769   13.786  -0.546  1.00 96.00 281 A 1 
ATOM 2190 C C   . ASP A 1 281 ? 0.946   14.904  0.138   1.00 95.10 281 A 1 
ATOM 2191 O O   . ASP A 1 281 ? 0.112   14.667  1.018   1.00 93.05 281 A 1 
ATOM 2192 C CB  . ASP A 1 281 ? 1.595   12.417  0.136   1.00 95.78 281 A 1 
ATOM 2193 C CG  . ASP A 1 281 ? 2.212   11.242  -0.624  1.00 95.71 281 A 1 
ATOM 2194 O OD1 . ASP A 1 281 ? 2.391   11.325  -1.858  1.00 94.07 281 A 1 
ATOM 2195 O OD2 . ASP A 1 281 ? 2.478   10.216  0.035   1.00 94.45 281 A 1 
ATOM 2196 N N   . GLY A 1 282 ? 1.225   16.164  -0.217  1.00 95.36 282 A 1 
ATOM 2197 C CA  . GLY A 1 282 ? 0.576   17.357  0.348   1.00 93.98 282 A 1 
ATOM 2198 C C   . GLY A 1 282 ? 1.141   17.846  1.690   1.00 93.61 282 A 1 
ATOM 2199 O O   . GLY A 1 282 ? 0.685   18.868  2.200   1.00 91.58 282 A 1 
ATOM 2200 N N   . ARG A 1 283 ? 2.132   17.176  2.282   1.00 94.32 283 A 1 
ATOM 2201 C CA  . ARG A 1 283 ? 2.862   17.638  3.476   1.00 93.61 283 A 1 
ATOM 2202 C C   . ARG A 1 283 ? 4.008   18.542  3.036   1.00 93.54 283 A 1 
ATOM 2203 O O   . ARG A 1 283 ? 5.066   18.046  2.649   1.00 92.60 283 A 1 
ATOM 2204 C CB  . ARG A 1 283 ? 3.390   16.440  4.286   1.00 93.01 283 A 1 
ATOM 2205 C CG  . ARG A 1 283 ? 2.268   15.542  4.818   1.00 91.82 283 A 1 
ATOM 2206 C CD  . ARG A 1 283 ? 2.844   14.273  5.440   1.00 90.90 283 A 1 
ATOM 2207 N NE  . ARG A 1 283 ? 3.413   13.382  4.400   1.00 89.08 283 A 1 
ATOM 2208 C CZ  . ARG A 1 283 ? 4.599   12.806  4.382   1.00 89.69 283 A 1 
ATOM 2209 N NH1 . ARG A 1 283 ? 5.462   12.928  5.345   1.00 81.09 283 A 1 
ATOM 2210 N NH2 . ARG A 1 283 ? 4.942   12.074  3.365   1.00 83.37 283 A 1 
ATOM 2211 N N   . SER A 1 284 ? 3.805   19.861  3.090   1.00 92.84 284 A 1 
ATOM 2212 C CA  . SER A 1 284 ? 4.750   20.847  2.563   1.00 92.15 284 A 1 
ATOM 2213 C C   . SER A 1 284 ? 5.701   21.398  3.628   1.00 91.88 284 A 1 
ATOM 2214 O O   . SER A 1 284 ? 5.283   21.713  4.739   1.00 90.12 284 A 1 
ATOM 2215 C CB  . SER A 1 284 ? 4.011   22.001  1.886   1.00 90.66 284 A 1 
ATOM 2216 O OG  . SER A 1 284 ? 3.164   21.507  0.867   1.00 81.42 284 A 1 
ATOM 2217 N N   . ASN A 1 285 ? 6.965   21.579  3.243   1.00 92.54 285 A 1 
ATOM 2218 C CA  . ASN A 1 285 ? 8.004   22.250  4.017   1.00 92.06 285 A 1 
ATOM 2219 C C   . ASN A 1 285 ? 8.692   23.312  3.157   1.00 92.95 285 A 1 
ATOM 2220 O O   . ASN A 1 285 ? 8.792   23.165  1.938   1.00 92.37 285 A 1 
ATOM 2221 C CB  . ASN A 1 285 ? 9.006   21.216  4.539   1.00 90.20 285 A 1 
ATOM 2222 C CG  . ASN A 1 285 ? 8.417   20.385  5.660   1.00 79.65 285 A 1 
ATOM 2223 O OD1 . ASN A 1 285 ? 8.376   20.806  6.799   1.00 71.43 285 A 1 
ATOM 2224 N ND2 . ASN A 1 285 ? 7.938   19.201  5.386   1.00 69.91 285 A 1 
ATOM 2225 N N   . ILE A 1 286 ? 9.171   24.386  3.805   1.00 92.35 286 A 1 
ATOM 2226 C CA  . ILE A 1 286 ? 9.910   25.466  3.143   1.00 92.09 286 A 1 
ATOM 2227 C C   . ILE A 1 286 ? 11.397  25.116  3.146   1.00 92.08 286 A 1 
ATOM 2228 O O   . ILE A 1 286 ? 11.958  24.813  4.196   1.00 91.10 286 A 1 
ATOM 2229 C CB  . ILE A 1 286 ? 9.642   26.837  3.808   1.00 91.41 286 A 1 
ATOM 2230 C CG1 . ILE A 1 286 ? 8.131   27.168  3.791   1.00 89.65 286 A 1 
ATOM 2231 C CG2 . ILE A 1 286 ? 10.447  27.939  3.093   1.00 89.39 286 A 1 
ATOM 2232 C CD1 . ILE A 1 286 ? 7.747   28.439  4.556   1.00 84.15 286 A 1 
ATOM 2233 N N   . PHE A 1 287 ? 12.026  25.217  1.983   1.00 92.64 287 A 1 
ATOM 2234 C CA  . PHE A 1 287 ? 13.462  25.047  1.790   1.00 92.65 287 A 1 
ATOM 2235 C C   . PHE A 1 287 ? 14.089  26.342  1.290   1.00 92.64 287 A 1 
ATOM 2236 O O   . PHE A 1 287 ? 13.422  27.167  0.656   1.00 91.90 287 A 1 
ATOM 2237 C CB  . PHE A 1 287 ? 13.720  23.892  0.820   1.00 92.68 287 A 1 
ATOM 2238 C CG  . PHE A 1 287 ? 13.549  22.533  1.462   1.00 92.24 287 A 1 
ATOM 2239 C CD1 . PHE A 1 287 ? 14.684  21.801  1.862   1.00 89.50 287 A 1 
ATOM 2240 C CD2 . PHE A 1 287 ? 12.267  22.016  1.700   1.00 89.68 287 A 1 
ATOM 2241 C CE1 . PHE A 1 287 ? 14.535  20.559  2.492   1.00 88.27 287 A 1 
ATOM 2242 C CE2 . PHE A 1 287 ? 12.120  20.776  2.339   1.00 88.99 287 A 1 
ATOM 2243 C CZ  . PHE A 1 287 ? 13.254  20.047  2.732   1.00 89.50 287 A 1 
ATOM 2244 N N   . ARG A 1 288 ? 15.389  26.498  1.565   1.00 92.17 288 A 1 
ATOM 2245 C CA  . ARG A 1 288 ? 16.201  27.568  0.988   1.00 92.22 288 A 1 
ATOM 2246 C C   . ARG A 1 288 ? 16.908  27.092  -0.277  1.00 93.19 288 A 1 
ATOM 2247 O O   . ARG A 1 288 ? 17.212  25.912  -0.418  1.00 92.54 288 A 1 
ATOM 2248 C CB  . ARG A 1 288 ? 17.202  28.099  2.018   1.00 90.94 288 A 1 
ATOM 2249 C CG  . ARG A 1 288 ? 16.487  28.909  3.104   1.00 85.23 288 A 1 
ATOM 2250 C CD  . ARG A 1 288 ? 17.512  29.567  4.027   1.00 78.59 288 A 1 
ATOM 2251 N NE  . ARG A 1 288 ? 16.876  30.574  4.896   1.00 71.23 288 A 1 
ATOM 2252 C CZ  . ARG A 1 288 ? 17.505  31.433  5.674   1.00 62.08 288 A 1 
ATOM 2253 N NH1 . ARG A 1 288 ? 18.806  31.417  5.810   1.00 56.08 288 A 1 
ATOM 2254 N NH2 . ARG A 1 288 ? 16.835  32.339  6.327   1.00 55.21 288 A 1 
ATOM 2255 N N   . THR A 1 289 ? 17.191  28.035  -1.179  1.00 94.08 289 A 1 
ATOM 2256 C CA  . THR A 1 289 ? 18.075  27.777  -2.316  1.00 94.18 289 A 1 
ATOM 2257 C C   . THR A 1 289 ? 19.459  27.330  -1.831  1.00 93.61 289 A 1 
ATOM 2258 O O   . THR A 1 289 ? 19.880  27.640  -0.716  1.00 91.41 289 A 1 
ATOM 2259 C CB  . THR A 1 289 ? 18.185  29.002  -3.236  1.00 93.67 289 A 1 
ATOM 2260 O OG1 . THR A 1 289 ? 18.596  30.123  -2.499  1.00 87.77 289 A 1 
ATOM 2261 C CG2 . THR A 1 289 ? 16.843  29.326  -3.893  1.00 86.32 289 A 1 
ATOM 2262 N N   . GLY A 1 290 ? 20.154  26.546  -2.651  1.00 93.47 290 A 1 
ATOM 2263 C CA  . GLY A 1 290 ? 21.426  25.906  -2.300  1.00 92.94 290 A 1 
ATOM 2264 C C   . GLY A 1 290 ? 21.289  24.535  -1.624  1.00 93.24 290 A 1 
ATOM 2265 O O   . GLY A 1 290 ? 22.273  23.798  -1.537  1.00 90.71 290 A 1 
ATOM 2266 N N   . THR A 1 291 ? 20.080  24.132  -1.198  1.00 92.98 291 A 1 
ATOM 2267 C CA  . THR A 1 291 ? 19.811  22.767  -0.728  1.00 92.64 291 A 1 
ATOM 2268 C C   . THR A 1 291 ? 19.661  21.832  -1.931  1.00 93.42 291 A 1 
ATOM 2269 O O   . THR A 1 291 ? 18.688  21.922  -2.679  1.00 92.75 291 A 1 
ATOM 2270 C CB  . THR A 1 291 ? 18.547  22.706  0.146   1.00 91.07 291 A 1 
ATOM 2271 O OG1 . THR A 1 291 ? 18.659  23.590  1.234   1.00 85.79 291 A 1 
ATOM 2272 C CG2 . THR A 1 291 ? 18.308  21.304  0.707   1.00 86.03 291 A 1 
ATOM 2273 N N   . ARG A 1 292 ? 20.596  20.879  -2.097  1.00 94.49 292 A 1 
ATOM 2274 C CA  . ARG A 1 292 ? 20.458  19.799  -3.087  1.00 94.68 292 A 1 
ATOM 2275 C C   . ARG A 1 292 ? 19.456  18.761  -2.603  1.00 94.63 292 A 1 
ATOM 2276 O O   . ARG A 1 292 ? 19.618  18.196  -1.512  1.00 93.49 292 A 1 
ATOM 2277 C CB  . ARG A 1 292 ? 21.822  19.189  -3.418  1.00 94.20 292 A 1 
ATOM 2278 C CG  . ARG A 1 292 ? 21.692  18.055  -4.452  1.00 92.20 292 A 1 
ATOM 2279 C CD  . ARG A 1 292 ? 23.037  17.695  -5.082  1.00 89.07 292 A 1 
ATOM 2280 N NE  . ARG A 1 292 ? 23.461  18.762  -6.001  1.00 84.00 292 A 1 
ATOM 2281 C CZ  . ARG A 1 292 ? 24.605  18.884  -6.631  1.00 80.30 292 A 1 
ATOM 2282 N NH1 . ARG A 1 292 ? 25.567  18.019  -6.497  1.00 70.97 292 A 1 
ATOM 2283 N NH2 . ARG A 1 292 ? 24.778  19.911  -7.417  1.00 71.02 292 A 1 
ATOM 2284 N N   . LEU A 1 293 ? 18.465  18.462  -3.431  1.00 95.33 293 A 1 
ATOM 2285 C CA  . LEU A 1 293 ? 17.464  17.422  -3.213  1.00 95.72 293 A 1 
ATOM 2286 C C   . LEU A 1 293 ? 17.840  16.166  -3.998  1.00 96.24 293 A 1 
ATOM 2287 O O   . LEU A 1 293 ? 18.283  16.252  -5.139  1.00 96.11 293 A 1 
ATOM 2288 C CB  . LEU A 1 293 ? 16.072  17.923  -3.628  1.00 95.56 293 A 1 
ATOM 2289 C CG  . LEU A 1 293 ? 15.634  19.274  -3.035  1.00 94.63 293 A 1 
ATOM 2290 C CD1 . LEU A 1 293 ? 14.248  19.622  -3.579  1.00 93.16 293 A 1 
ATOM 2291 C CD2 . LEU A 1 293 ? 15.567  19.233  -1.512  1.00 92.97 293 A 1 
ATOM 2292 N N   . THR A 1 294 ? 17.605  14.994  -3.402  1.00 96.51 294 A 1 
ATOM 2293 C CA  . THR A 1 294 ? 17.765  13.695  -4.062  1.00 96.65 294 A 1 
ATOM 2294 C C   . THR A 1 294 ? 16.510  12.862  -3.849  1.00 96.83 294 A 1 
ATOM 2295 O O   . THR A 1 294 ? 16.097  12.650  -2.707  1.00 96.64 294 A 1 
ATOM 2296 C CB  . THR A 1 294 ? 18.992  12.945  -3.528  1.00 96.33 294 A 1 
ATOM 2297 O OG1 . THR A 1 294 ? 20.158  13.718  -3.688  1.00 94.26 294 A 1 
ATOM 2298 C CG2 . THR A 1 294 ? 19.225  11.618  -4.244  1.00 94.29 294 A 1 
ATOM 2299 N N   . VAL A 1 295 ? 15.924  12.368  -4.937  1.00 97.04 295 A 1 
ATOM 2300 C CA  . VAL A 1 295 ? 14.743  11.503  -4.941  1.00 97.63 295 A 1 
ATOM 2301 C C   . VAL A 1 295 ? 15.107  10.143  -5.520  1.00 97.81 295 A 1 
ATOM 2302 O O   . VAL A 1 295 ? 15.705  10.045  -6.589  1.00 97.72 295 A 1 
ATOM 2303 C CB  . VAL A 1 295 ? 13.568  12.155  -5.689  1.00 97.65 295 A 1 
ATOM 2304 C CG1 . VAL A 1 295 ? 12.362  11.215  -5.784  1.00 96.87 295 A 1 
ATOM 2305 C CG2 . VAL A 1 295 ? 13.109  13.426  -4.962  1.00 96.89 295 A 1 
ATOM 2306 N N   . LYS A 1 296 ? 14.712  9.071   -4.804  1.00 97.46 296 A 1 
ATOM 2307 C CA  . LYS A 1 296 ? 14.878  7.670   -5.226  1.00 97.40 296 A 1 
ATOM 2308 C C   . LYS A 1 296 ? 13.623  6.869   -4.928  1.00 97.72 296 A 1 
ATOM 2309 O O   . LYS A 1 296 ? 12.759  7.315   -4.176  1.00 97.24 296 A 1 
ATOM 2310 C CB  . LYS A 1 296 ? 16.059  7.020   -4.495  1.00 95.72 296 A 1 
ATOM 2311 C CG  . LYS A 1 296 ? 17.381  7.701   -4.802  1.00 86.83 296 A 1 
ATOM 2312 C CD  . LYS A 1 296 ? 18.533  6.933   -4.140  1.00 87.54 296 A 1 
ATOM 2313 C CE  . LYS A 1 296 ? 19.758  7.771   -4.429  1.00 75.05 296 A 1 
ATOM 2314 N NZ  . LYS A 1 296 ? 21.033  7.124   -4.100  1.00 67.99 296 A 1 
ATOM 2315 N N   . LYS A 1 297 ? 13.571  5.635   -5.419  1.00 97.84 297 A 1 
ATOM 2316 C CA  . LYS A 1 297 ? 12.649  4.622   -4.903  1.00 97.76 297 A 1 
ATOM 2317 C C   . LYS A 1 297 ? 12.980  4.320   -3.438  1.00 97.54 297 A 1 
ATOM 2318 O O   . LYS A 1 297 ? 14.153  4.208   -3.069  1.00 96.91 297 A 1 
ATOM 2319 C CB  . LYS A 1 297 ? 12.737  3.362   -5.764  1.00 97.29 297 A 1 
ATOM 2320 C CG  . LYS A 1 297 ? 11.569  2.401   -5.496  1.00 96.42 297 A 1 
ATOM 2321 C CD  . LYS A 1 297 ? 11.682  1.211   -6.449  1.00 94.41 297 A 1 
ATOM 2322 C CE  . LYS A 1 297 ? 10.471  0.287   -6.353  1.00 88.44 297 A 1 
ATOM 2323 N NZ  . LYS A 1 297 ? 10.426  -0.596  -7.546  1.00 83.58 297 A 1 
ATOM 2324 N N   . ALA A 1 298 ? 11.955  4.202   -2.603  1.00 96.78 298 A 1 
ATOM 2325 C CA  . ALA A 1 298 ? 12.111  3.756   -1.228  1.00 96.26 298 A 1 
ATOM 2326 C C   . ALA A 1 298 ? 12.574  2.290   -1.166  1.00 96.08 298 A 1 
ATOM 2327 O O   . ALA A 1 298 ? 12.331  1.497   -2.076  1.00 95.34 298 A 1 
ATOM 2328 C CB  . ALA A 1 298 ? 10.788  3.971   -0.489  1.00 95.80 298 A 1 
ATOM 2329 N N   . ASP A 1 299 ? 13.218  1.930   -0.058  1.00 96.31 299 A 1 
ATOM 2330 C CA  . ASP A 1 299 ? 13.668  0.571   0.271   1.00 95.37 299 A 1 
ATOM 2331 C C   . ASP A 1 299 ? 12.535  -0.353  0.758   1.00 95.46 299 A 1 
ATOM 2332 O O   . ASP A 1 299 ? 12.769  -1.510  1.094   1.00 93.28 299 A 1 
ATOM 2333 C CB  . ASP A 1 299 ? 14.818  0.667   1.302   1.00 93.63 299 A 1 
ATOM 2334 C CG  . ASP A 1 299 ? 14.444  1.345   2.647   1.00 87.85 299 A 1 
ATOM 2335 O OD1 . ASP A 1 299 ? 13.473  2.134   2.721   1.00 81.08 299 A 1 
ATOM 2336 O OD2 . ASP A 1 299 ? 15.162  1.175   3.654   1.00 82.61 299 A 1 
ATOM 2337 N N   . PHE A 1 300 ? 11.305  0.151   0.798   1.00 94.94 300 A 1 
ATOM 2338 C CA  . PHE A 1 300 ? 10.094  -0.570  1.178   1.00 94.90 300 A 1 
ATOM 2339 C C   . PHE A 1 300 ? 8.906   -0.116  0.325   1.00 95.49 300 A 1 
ATOM 2340 O O   . PHE A 1 300 ? 8.902   0.977   -0.249  1.00 94.94 300 A 1 
ATOM 2341 C CB  . PHE A 1 300 ? 9.815   -0.369  2.681   1.00 94.04 300 A 1 
ATOM 2342 C CG  . PHE A 1 300 ? 9.399   1.041   3.069   1.00 94.48 300 A 1 
ATOM 2343 C CD1 . PHE A 1 300 ? 10.360  2.064   3.180   1.00 92.67 300 A 1 
ATOM 2344 C CD2 . PHE A 1 300 ? 8.045   1.340   3.302   1.00 93.28 300 A 1 
ATOM 2345 C CE1 . PHE A 1 300 ? 9.969   3.371   3.511   1.00 90.99 300 A 1 
ATOM 2346 C CE2 . PHE A 1 300 ? 7.654   2.650   3.639   1.00 91.92 300 A 1 
ATOM 2347 C CZ  . PHE A 1 300 ? 8.617   3.668   3.739   1.00 91.85 300 A 1 
ATOM 2348 N N   . ASP A 1 301 ? 7.869   -0.953  0.281   1.00 95.71 301 A 1 
ATOM 2349 C CA  . ASP A 1 301 ? 6.590   -0.653  -0.354  1.00 95.56 301 A 1 
ATOM 2350 C C   . ASP A 1 301 ? 5.453   -0.636  0.674   1.00 95.98 301 A 1 
ATOM 2351 O O   . ASP A 1 301 ? 5.591   -1.099  1.807   1.00 94.60 301 A 1 
ATOM 2352 C CB  . ASP A 1 301 ? 6.343   -1.633  -1.518  1.00 93.14 301 A 1 
ATOM 2353 C CG  . ASP A 1 301 ? 6.401   -3.125  -1.154  1.00 86.57 301 A 1 
ATOM 2354 O OD1 . ASP A 1 301 ? 6.193   -3.484  0.017   1.00 77.76 301 A 1 
ATOM 2355 O OD2 . ASP A 1 301 ? 6.632   -3.923  -2.080  1.00 79.13 301 A 1 
ATOM 2356 N N   . LEU A 1 302 ? 4.313   -0.078  0.290   1.00 95.62 302 A 1 
ATOM 2357 C CA  . LEU A 1 302 ? 3.087   -0.189  1.068   1.00 95.68 302 A 1 
ATOM 2358 C C   . LEU A 1 302 ? 2.251   -1.352  0.530   1.00 95.70 302 A 1 
ATOM 2359 O O   . LEU A 1 302 ? 1.958   -1.430  -0.665  1.00 94.68 302 A 1 
ATOM 2360 C CB  . LEU A 1 302 ? 2.311   1.137   1.029   1.00 94.97 302 A 1 
ATOM 2361 C CG  . LEU A 1 302 ? 1.054   1.120   1.923   1.00 91.19 302 A 1 
ATOM 2362 C CD1 . LEU A 1 302 ? 1.400   1.224   3.407   1.00 87.17 302 A 1 
ATOM 2363 C CD2 . LEU A 1 302 ? 0.141   2.284   1.569   1.00 87.44 302 A 1 
ATOM 2364 N N   . LYS A 1 303 ? 1.785   -2.222  1.432   1.00 93.08 303 A 1 
ATOM 2365 C CA  . LYS A 1 303 ? 0.851   -3.306  1.126   1.00 93.00 303 A 1 
ATOM 2366 C C   . LYS A 1 303 ? -0.582  -2.783  1.139   1.00 93.63 303 A 1 
ATOM 2367 O O   . LYS A 1 303 ? -1.071  -2.342  2.175   1.00 93.26 303 A 1 
ATOM 2368 C CB  . LYS A 1 303 ? 1.031   -4.434  2.138   1.00 92.37 303 A 1 
ATOM 2369 C CG  . LYS A 1 303 ? 2.372   -5.141  1.919   1.00 90.44 303 A 1 
ATOM 2370 C CD  . LYS A 1 303 ? 2.534   -6.254  2.939   1.00 88.44 303 A 1 
ATOM 2371 C CE  . LYS A 1 303 ? 3.802   -7.030  2.593   1.00 82.69 303 A 1 
ATOM 2372 N NZ  . LYS A 1 303 ? 4.047   -8.082  3.592   1.00 75.32 303 A 1 
ATOM 2373 N N   . VAL A 1 304 ? -1.273  -2.862  0.014   1.00 94.77 304 A 1 
ATOM 2374 C CA  . VAL A 1 304 ? -2.671  -2.438  -0.108  1.00 94.69 304 A 1 
ATOM 2375 C C   . VAL A 1 304 ? -3.557  -3.659  -0.321  1.00 94.43 304 A 1 
ATOM 2376 O O   . VAL A 1 304 ? -3.355  -4.427  -1.263  1.00 93.72 304 A 1 
ATOM 2377 C CB  . VAL A 1 304 ? -2.850  -1.381  -1.212  1.00 94.42 304 A 1 
ATOM 2378 C CG1 . VAL A 1 304 ? -4.295  -0.871  -1.242  1.00 92.84 304 A 1 
ATOM 2379 C CG2 . VAL A 1 304 ? -1.936  -0.170  -0.975  1.00 92.78 304 A 1 
ATOM 2380 N N   . VAL A 1 305 ? -4.553  -3.828  0.557   1.00 93.56 305 A 1 
ATOM 2381 C CA  . VAL A 1 305 ? -5.565  -4.881  0.450   1.00 93.11 305 A 1 
ATOM 2382 C C   . VAL A 1 305 ? -6.554  -4.518  -0.651  1.00 92.14 305 A 1 
ATOM 2383 O O   . VAL A 1 305 ? -7.121  -3.424  -0.649  1.00 91.35 305 A 1 
ATOM 2384 C CB  . VAL A 1 305 ? -6.300  -5.100  1.786   1.00 93.28 305 A 1 
ATOM 2385 C CG1 . VAL A 1 305 ? -7.378  -6.184  1.672   1.00 90.66 305 A 1 
ATOM 2386 C CG2 . VAL A 1 305 ? -5.323  -5.538  2.882   1.00 90.68 305 A 1 
ATOM 2387 N N   . LYS A 1 306 ? -6.785  -5.449  -1.569  1.00 93.97 306 A 1 
ATOM 2388 C CA  . LYS A 1 306 ? -7.770  -5.328  -2.646  1.00 92.73 306 A 1 
ATOM 2389 C C   . LYS A 1 306 ? -8.628  -6.583  -2.734  1.00 92.50 306 A 1 
ATOM 2390 O O   . LYS A 1 306 ? -8.109  -7.699  -2.667  1.00 90.83 306 A 1 
ATOM 2391 C CB  . LYS A 1 306 ? -7.070  -5.070  -3.991  1.00 91.39 306 A 1 
ATOM 2392 C CG  . LYS A 1 306 ? -6.292  -3.748  -4.074  1.00 89.18 306 A 1 
ATOM 2393 C CD  . LYS A 1 306 ? -7.216  -2.532  -3.962  1.00 86.27 306 A 1 
ATOM 2394 C CE  . LYS A 1 306 ? -6.431  -1.242  -4.153  1.00 83.47 306 A 1 
ATOM 2395 N NZ  . LYS A 1 306 ? -7.294  -0.075  -3.896  1.00 77.57 306 A 1 
ATOM 2396 N N   . ARG A 1 307 ? -9.934  -6.393  -2.948  1.00 91.85 307 A 1 
ATOM 2397 C CA  . ARG A 1 307 ? -10.814 -7.496  -3.352  1.00 90.64 307 A 1 
ATOM 2398 C C   . ARG A 1 307 ? -10.360 -8.068  -4.693  1.00 90.42 307 A 1 
ATOM 2399 O O   . ARG A 1 307 ? -9.778  -7.354  -5.521  1.00 88.61 307 A 1 
ATOM 2400 C CB  . ARG A 1 307 ? -12.275 -7.036  -3.419  1.00 89.37 307 A 1 
ATOM 2401 C CG  . ARG A 1 307 ? -12.830 -6.642  -2.044  1.00 84.57 307 A 1 
ATOM 2402 C CD  . ARG A 1 307 ? -14.329 -6.332  -2.131  1.00 81.23 307 A 1 
ATOM 2403 N NE  . ARG A 1 307 ? -15.131 -7.529  -2.454  1.00 77.11 307 A 1 
ATOM 2404 C CZ  . ARG A 1 307 ? -16.377 -7.533  -2.890  1.00 73.10 307 A 1 
ATOM 2405 N NH1 . ARG A 1 307 ? -17.053 -6.443  -3.088  1.00 67.31 307 A 1 
ATOM 2406 N NH2 . ARG A 1 307 ? -16.968 -8.661  -3.140  1.00 64.74 307 A 1 
ATOM 2407 N N   . LYS A 1 308 ? -10.582 -9.359  -4.919  1.00 88.03 308 A 1 
ATOM 2408 C CA  . LYS A 1 308 ? -10.092 -10.050 -6.131  1.00 86.12 308 A 1 
ATOM 2409 C C   . LYS A 1 308 ? -10.695 -9.490  -7.420  1.00 85.85 308 A 1 
ATOM 2410 O O   . LYS A 1 308 ? -9.985  -9.366  -8.414  1.00 80.69 308 A 1 
ATOM 2411 C CB  . LYS A 1 308 ? -10.332 -11.557 -6.010  1.00 83.62 308 A 1 
ATOM 2412 C CG  . LYS A 1 308 ? -9.337  -12.201 -5.033  1.00 82.78 308 A 1 
ATOM 2413 C CD  . LYS A 1 308 ? -9.573  -13.712 -4.953  1.00 76.65 308 A 1 
ATOM 2414 C CE  . LYS A 1 308 ? -8.487  -14.353 -4.079  1.00 73.38 308 A 1 
ATOM 2415 N NZ  . LYS A 1 308 ? -8.744  -15.799 -3.885  1.00 63.52 308 A 1 
ATOM 2416 N N   . ASP A 1 309 ? -11.964 -9.097  -7.364  1.00 86.34 309 A 1 
ATOM 2417 C CA  . ASP A 1 309 ? -12.754 -8.532  -8.465  1.00 85.73 309 A 1 
ATOM 2418 C C   . ASP A 1 309 ? -12.531 -7.025  -8.693  1.00 86.36 309 A 1 
ATOM 2419 O O   . ASP A 1 309 ? -12.824 -6.520  -9.785  1.00 82.52 309 A 1 
ATOM 2420 C CB  . ASP A 1 309 ? -14.238 -8.851  -8.204  1.00 82.27 309 A 1 
ATOM 2421 C CG  . ASP A 1 309 ? -14.796 -8.280  -6.883  1.00 75.46 309 A 1 
ATOM 2422 O OD1 . ASP A 1 309 ? -13.990 -7.903  -6.007  1.00 69.53 309 A 1 
ATOM 2423 O OD2 . ASP A 1 309 ? -16.032 -8.259  -6.735  1.00 70.87 309 A 1 
ATOM 2424 N N   . ASN A 1 310 ? -11.961 -6.292  -7.722  1.00 87.58 310 A 1 
ATOM 2425 C CA  . ASN A 1 310 ? -11.737 -4.853  -7.840  1.00 87.49 310 A 1 
ATOM 2426 C C   . ASN A 1 310 ? -10.418 -4.543  -8.570  1.00 88.60 310 A 1 
ATOM 2427 O O   . ASN A 1 310 ? -9.342  -4.557  -7.979  1.00 85.55 310 A 1 
ATOM 2428 C CB  . ASN A 1 310 ? -11.828 -4.210  -6.450  1.00 84.22 310 A 1 
ATOM 2429 C CG  . ASN A 1 310 ? -11.845 -2.694  -6.535  1.00 75.86 310 A 1 
ATOM 2430 O OD1 . ASN A 1 310 ? -11.837 -2.096  -7.605  1.00 68.19 310 A 1 
ATOM 2431 N ND2 . ASN A 1 310 ? -11.882 -2.030  -5.406  1.00 68.22 310 A 1 
ATOM 2432 N N   . SER A 1 311 ? -10.475 -4.258  -9.866  1.00 87.74 311 A 1 
ATOM 2433 C CA  . SER A 1 311 ? -9.295  -3.947  -10.684 1.00 88.45 311 A 1 
ATOM 2434 C C   . SER A 1 311 ? -9.041  -2.443  -10.805 1.00 89.27 311 A 1 
ATOM 2435 O O   . SER A 1 311 ? -9.970  -1.633  -10.777 1.00 87.96 311 A 1 
ATOM 2436 C CB  . SER A 1 311 ? -9.398  -4.608  -12.065 1.00 86.87 311 A 1 
ATOM 2437 O OG  . SER A 1 311 ? -10.293 -3.918  -12.915 1.00 84.59 311 A 1 
ATOM 2438 N N   . PHE A 1 312 ? -7.775  -2.060  -11.050 1.00 88.63 312 A 1 
ATOM 2439 C CA  . PHE A 1 312 ? -7.391  -0.679  -11.360 1.00 89.09 312 A 1 
ATOM 2440 C C   . PHE A 1 312 ? -8.231  -0.090  -12.507 1.00 89.78 312 A 1 
ATOM 2441 O O   . PHE A 1 312 ? -8.684  1.049   -12.422 1.00 89.33 312 A 1 
ATOM 2442 C CB  . PHE A 1 312 ? -5.900  -0.650  -11.726 1.00 89.58 312 A 1 
ATOM 2443 C CG  . PHE A 1 312 ? -5.436  0.691   -12.265 1.00 90.47 312 A 1 
ATOM 2444 C CD1 . PHE A 1 312 ? -5.099  0.832   -13.627 1.00 88.00 312 A 1 
ATOM 2445 C CD2 . PHE A 1 312 ? -5.371  1.807   -11.412 1.00 89.04 312 A 1 
ATOM 2446 C CE1 . PHE A 1 312 ? -4.684  2.076   -14.125 1.00 88.46 312 A 1 
ATOM 2447 C CE2 . PHE A 1 312 ? -4.957  3.053   -11.911 1.00 88.18 312 A 1 
ATOM 2448 C CZ  . PHE A 1 312 ? -4.608  3.187   -13.266 1.00 89.74 312 A 1 
ATOM 2449 N N   . TYR A 1 313 ? -8.506  -0.873  -13.540 1.00 90.22 313 A 1 
ATOM 2450 C CA  . TYR A 1 313 ? -9.283  -0.426  -14.699 1.00 90.29 313 A 1 
ATOM 2451 C C   . TYR A 1 313 ? -10.764 -0.194  -14.374 1.00 89.54 313 A 1 
ATOM 2452 O O   . TYR A 1 313 ? -11.380 0.700   -14.956 1.00 87.86 313 A 1 
ATOM 2453 C CB  . TYR A 1 313 ? -9.128  -1.438  -15.834 1.00 90.57 313 A 1 
ATOM 2454 C CG  . TYR A 1 313 ? -7.690  -1.711  -16.230 1.00 91.65 313 A 1 
ATOM 2455 C CD1 . TYR A 1 313 ? -6.901  -0.675  -16.776 1.00 88.59 313 A 1 
ATOM 2456 C CD2 . TYR A 1 313 ? -7.129  -2.989  -16.040 1.00 89.40 313 A 1 
ATOM 2457 C CE1 . TYR A 1 313 ? -5.563  -0.919  -17.131 1.00 88.28 313 A 1 
ATOM 2458 C CE2 . TYR A 1 313 ? -5.793  -3.234  -16.394 1.00 88.40 313 A 1 
ATOM 2459 C CZ  . TYR A 1 313 ? -5.008  -2.200  -16.943 1.00 89.52 313 A 1 
ATOM 2460 O OH  . TYR A 1 313 ? -3.714  -2.438  -17.290 1.00 87.78 313 A 1 
ATOM 2461 N N   . ASN A 1 314 ? -11.338 -0.945  -13.417 1.00 88.73 314 A 1 
ATOM 2462 C CA  . ASN A 1 314 ? -12.689 -0.676  -12.918 1.00 86.93 314 A 1 
ATOM 2463 C C   . ASN A 1 314 ? -12.728 0.685   -12.210 1.00 86.99 314 A 1 
ATOM 2464 O O   . ASN A 1 314 ? -13.550 1.534   -12.552 1.00 85.44 314 A 1 
ATOM 2465 C CB  . ASN A 1 314 ? -13.160 -1.806  -11.984 1.00 84.93 314 A 1 
ATOM 2466 C CG  . ASN A 1 314 ? -13.426 -3.136  -12.679 1.00 75.57 314 A 1 
ATOM 2467 O OD1 . ASN A 1 314 ? -13.366 -3.277  -13.889 1.00 68.42 314 A 1 
ATOM 2468 N ND2 . ASN A 1 314 ? -13.735 -4.161  -11.913 1.00 67.29 314 A 1 
ATOM 2469 N N   . THR A 1 315 ? -11.778 0.932   -11.297 1.00 87.43 315 A 1 
ATOM 2470 C CA  . THR A 1 315 ? -11.656 2.223   -10.601 1.00 86.83 315 A 1 
ATOM 2471 C C   . THR A 1 315 ? -11.389 3.370   -11.579 1.00 87.49 315 A 1 
ATOM 2472 O O   . THR A 1 315 ? -11.993 4.432   -11.449 1.00 86.73 315 A 1 
ATOM 2473 C CB  . THR A 1 315 ? -10.551 2.160   -9.537  1.00 86.28 315 A 1 
ATOM 2474 O OG1 . THR A 1 315 ? -10.757 1.052   -8.690  1.00 82.97 315 A 1 
ATOM 2475 C CG2 . THR A 1 315 ? -10.536 3.400   -8.645  1.00 82.27 315 A 1 
ATOM 2476 N N   . LEU A 1 316 ? -10.549 3.158   -12.587 1.00 87.78 316 A 1 
ATOM 2477 C CA  . LEU A 1 316 ? -10.250 4.149   -13.628 1.00 86.97 316 A 1 
ATOM 2478 C C   . LEU A 1 316 ? -11.523 4.576   -14.376 1.00 85.73 316 A 1 
ATOM 2479 O O   . LEU A 1 316 ? -11.798 5.771   -14.478 1.00 83.79 316 A 1 
ATOM 2480 C CB  . LEU A 1 316 ? -9.191  3.562   -14.583 1.00 87.04 316 A 1 
ATOM 2481 C CG  . LEU A 1 316 ? -8.677  4.551   -15.644 1.00 83.62 316 A 1 
ATOM 2482 C CD1 . LEU A 1 316 ? -7.823  5.651   -15.017 1.00 80.68 316 A 1 
ATOM 2483 C CD2 . LEU A 1 316 ? -7.810  3.816   -16.665 1.00 80.52 316 A 1 
ATOM 2484 N N   . ARG A 1 317 ? -12.330 3.617   -14.842 1.00 86.60 317 A 1 
ATOM 2485 C CA  . ARG A 1 317 ? -13.603 3.908   -15.525 1.00 84.41 317 A 1 
ATOM 2486 C C   . ARG A 1 317 ? -14.589 4.630   -14.615 1.00 83.25 317 A 1 
ATOM 2487 O O   . ARG A 1 317 ? -15.131 5.653   -15.010 1.00 81.32 317 A 1 
ATOM 2488 C CB  . ARG A 1 317 ? -14.237 2.623   -16.072 1.00 83.94 317 A 1 
ATOM 2489 C CG  . ARG A 1 317 ? -13.496 2.095   -17.311 1.00 78.37 317 A 1 
ATOM 2490 C CD  . ARG A 1 317 ? -14.280 0.977   -18.001 1.00 76.94 317 A 1 
ATOM 2491 N NE  . ARG A 1 317 ? -14.530 -0.180  -17.122 1.00 70.68 317 A 1 
ATOM 2492 C CZ  . ARG A 1 317 ? -13.728 -1.202  -16.911 1.00 65.29 317 A 1 
ATOM 2493 N NH1 . ARG A 1 317 ? -12.555 -1.294  -17.465 1.00 58.58 317 A 1 
ATOM 2494 N NH2 . ARG A 1 317 ? -14.104 -2.173  -16.125 1.00 58.00 317 A 1 
ATOM 2495 N N   . ASN A 1 318 ? -14.773 4.135   -13.397 1.00 83.99 318 A 1 
ATOM 2496 C CA  . ASN A 1 318 ? -15.776 4.673   -12.475 1.00 81.56 318 A 1 
ATOM 2497 C C   . ASN A 1 318 ? -15.396 6.064   -11.949 1.00 80.59 318 A 1 
ATOM 2498 O O   . ASN A 1 318 ? -16.244 6.949   -11.861 1.00 77.24 318 A 1 
ATOM 2499 C CB  . ASN A 1 318 ? -15.971 3.667   -11.324 1.00 79.90 318 A 1 
ATOM 2500 C CG  . ASN A 1 318 ? -16.600 2.355   -11.770 1.00 74.92 318 A 1 
ATOM 2501 O OD1 . ASN A 1 318 ? -17.106 2.202   -12.867 1.00 70.09 318 A 1 
ATOM 2502 N ND2 . ASN A 1 318 ? -16.596 1.356   -10.917 1.00 69.08 318 A 1 
ATOM 2503 N N   . LYS A 1 319 ? -14.112 6.285   -11.606 1.00 79.95 319 A 1 
ATOM 2504 C CA  . LYS A 1 319 ? -13.649 7.555   -11.026 1.00 77.74 319 A 1 
ATOM 2505 C C   . LYS A 1 319 ? -13.474 8.656   -12.068 1.00 77.50 319 A 1 
ATOM 2506 O O   . LYS A 1 319 ? -13.860 9.795   -11.804 1.00 73.52 319 A 1 
ATOM 2507 C CB  . LYS A 1 319 ? -12.361 7.318   -10.222 1.00 75.26 319 A 1 
ATOM 2508 C CG  . LYS A 1 319 ? -11.869 8.607   -9.547  1.00 69.93 319 A 1 
ATOM 2509 C CD  . LYS A 1 319 ? -10.774 8.334   -8.514  1.00 67.14 319 A 1 
ATOM 2510 C CE  . LYS A 1 319 ? -10.339 9.650   -7.859  1.00 62.23 319 A 1 
ATOM 2511 N NZ  . LYS A 1 319 ? -9.507  9.433   -6.653  1.00 55.21 319 A 1 
ATOM 2512 N N   . LEU A 1 320 ? -12.875 8.341   -13.212 1.00 76.16 320 A 1 
ATOM 2513 C CA  . LEU A 1 320 ? -12.609 9.326   -14.267 1.00 74.71 320 A 1 
ATOM 2514 C C   . LEU A 1 320 ? -13.723 9.397   -15.318 1.00 75.45 320 A 1 
ATOM 2515 O O   . LEU A 1 320 ? -13.574 10.144  -16.282 1.00 72.08 320 A 1 
ATOM 2516 C CB  . LEU A 1 320 ? -11.228 9.085   -14.909 1.00 72.20 320 A 1 
ATOM 2517 C CG  . LEU A 1 320 ? -10.021 9.182   -13.957 1.00 69.55 320 A 1 
ATOM 2518 C CD1 . LEU A 1 320 ? -8.727  9.107   -14.772 1.00 67.29 320 A 1 
ATOM 2519 C CD2 . LEU A 1 320 ? -9.987  10.492  -13.160 1.00 66.79 320 A 1 
ATOM 2520 N N   . MET A 1 321 ? -14.821 8.642   -15.140 1.00 75.50 321 A 1 
ATOM 2521 C CA  . MET A 1 321 ? -15.895 8.510   -16.129 1.00 76.38 321 A 1 
ATOM 2522 C C   . MET A 1 321 ? -15.337 8.144   -17.514 1.00 78.13 321 A 1 
ATOM 2523 O O   . MET A 1 321 ? -15.781 8.633   -18.549 1.00 75.32 321 A 1 
ATOM 2524 C CB  . MET A 1 321 ? -16.779 9.773   -16.129 1.00 74.51 321 A 1 
ATOM 2525 C CG  . MET A 1 321 ? -17.409 10.050  -14.758 1.00 70.58 321 A 1 
ATOM 2526 S SD  . MET A 1 321 ? -18.584 8.789   -14.182 1.00 64.53 321 A 1 
ATOM 2527 C CE  . MET A 1 321 ? -19.999 9.154   -15.257 1.00 56.11 321 A 1 
ATOM 2528 N N   . TRP A 1 322 ? -14.307 7.290   -17.534 1.00 78.52 322 A 1 
ATOM 2529 C CA  . TRP A 1 322 ? -13.538 6.979   -18.734 1.00 78.21 322 A 1 
ATOM 2530 C C   . TRP A 1 322 ? -14.398 6.229   -19.753 1.00 76.05 322 A 1 
ATOM 2531 O O   . TRP A 1 322 ? -14.844 5.110   -19.498 1.00 70.87 322 A 1 
ATOM 2532 C CB  . TRP A 1 322 ? -12.287 6.183   -18.354 1.00 76.11 322 A 1 
ATOM 2533 C CG  . TRP A 1 322 ? -11.243 6.113   -19.421 1.00 73.55 322 A 1 
ATOM 2534 C CD1 . TRP A 1 322 ? -11.316 5.398   -20.571 1.00 64.60 322 A 1 
ATOM 2535 C CD2 . TRP A 1 322 ? -9.948  6.795   -19.460 1.00 70.00 322 A 1 
ATOM 2536 N NE1 . TRP A 1 322 ? -10.165 5.592   -21.315 1.00 64.23 322 A 1 
ATOM 2537 C CE2 . TRP A 1 322 ? -9.288  6.445   -20.671 1.00 66.55 322 A 1 
ATOM 2538 C CE3 . TRP A 1 322 ? -9.276  7.674   -18.582 1.00 64.60 322 A 1 
ATOM 2539 C CZ2 . TRP A 1 322 ? -8.018  6.942   -21.006 1.00 64.12 322 A 1 
ATOM 2540 C CZ3 . TRP A 1 322 ? -8.005  8.173   -18.911 1.00 61.19 322 A 1 
ATOM 2541 C CH2 . TRP A 1 322 ? -7.373  7.812   -20.117 1.00 61.51 322 A 1 
ATOM 2542 N N   . GLY A 1 323 ? -14.606 6.846   -20.919 1.00 75.67 323 A 1 
ATOM 2543 C CA  . GLY A 1 323 ? -15.424 6.283   -21.994 1.00 75.30 323 A 1 
ATOM 2544 C C   . GLY A 1 323 ? -16.936 6.481   -21.835 1.00 78.26 323 A 1 
ATOM 2545 O O   . GLY A 1 323 ? -17.688 5.948   -22.644 1.00 74.31 323 A 1 
ATOM 2546 N N   . VAL A 1 324 ? -17.396 7.245   -20.832 1.00 74.48 324 A 1 
ATOM 2547 C CA  . VAL A 1 324 ? -18.811 7.623   -20.711 1.00 78.21 324 A 1 
ATOM 2548 C C   . VAL A 1 324 ? -19.135 8.688   -21.757 1.00 80.71 324 A 1 
ATOM 2549 O O   . VAL A 1 324 ? -18.495 9.736   -21.792 1.00 78.14 324 A 1 
ATOM 2550 C CB  . VAL A 1 324 ? -19.152 8.107   -19.287 1.00 74.74 324 A 1 
ATOM 2551 C CG1 . VAL A 1 324 ? -20.612 8.555   -19.159 1.00 68.56 324 A 1 
ATOM 2552 C CG2 . VAL A 1 324 ? -18.923 6.977   -18.274 1.00 71.87 324 A 1 
ATOM 2553 N N   . ASP A 1 325 ? -20.144 8.441   -22.590 1.00 74.79 325 A 1 
ATOM 2554 C CA  . ASP A 1 325 ? -20.711 9.456   -23.481 1.00 77.79 325 A 1 
ATOM 2555 C C   . ASP A 1 325 ? -21.828 10.211  -22.737 1.00 76.06 325 A 1 
ATOM 2556 O O   . ASP A 1 325 ? -22.895 9.633   -22.504 1.00 73.17 325 A 1 
ATOM 2557 C CB  . ASP A 1 325 ? -21.216 8.822   -24.794 1.00 75.22 325 A 1 
ATOM 2558 C CG  . ASP A 1 325 ? -21.711 9.857   -25.826 1.00 72.64 325 A 1 
ATOM 2559 O OD1 . ASP A 1 325 ? -21.840 11.059  -25.494 1.00 69.73 325 A 1 
ATOM 2560 O OD2 . ASP A 1 325 ? -21.940 9.465   -26.994 1.00 70.44 325 A 1 
ATOM 2561 N N   . PRO A 1 326 ? -21.651 11.506  -22.401 1.00 72.76 326 A 1 
ATOM 2562 C CA  . PRO A 1 326 ? -22.665 12.298  -21.705 1.00 70.93 326 A 1 
ATOM 2563 C C   . PRO A 1 326 ? -23.991 12.434  -22.466 1.00 72.78 326 A 1 
ATOM 2564 O O   . PRO A 1 326 ? -24.981 12.873  -21.892 1.00 69.66 326 A 1 
ATOM 2565 C CB  . PRO A 1 326 ? -22.039 13.682  -21.495 1.00 69.07 326 A 1 
ATOM 2566 C CG  . PRO A 1 326 ? -20.539 13.431  -21.594 1.00 69.54 326 A 1 
ATOM 2567 C CD  . PRO A 1 326 ? -20.450 12.295  -22.603 1.00 75.39 326 A 1 
ATOM 2568 N N   . ARG A 1 327 ? -24.022 12.092  -23.761 1.00 77.12 327 A 1 
ATOM 2569 C CA  . ARG A 1 327 ? -25.236 12.131  -24.595 1.00 77.22 327 A 1 
ATOM 2570 C C   . ARG A 1 327 ? -26.118 10.891  -24.421 1.00 77.07 327 A 1 
ATOM 2571 O O   . ARG A 1 327 ? -27.226 10.880  -24.940 1.00 75.79 327 A 1 
ATOM 2572 C CB  . ARG A 1 327 ? -24.849 12.264  -26.074 1.00 78.44 327 A 1 
ATOM 2573 C CG  . ARG A 1 327 ? -23.898 13.428  -26.349 1.00 79.88 327 A 1 
ATOM 2574 C CD  . ARG A 1 327 ? -23.418 13.335  -27.798 1.00 75.96 327 A 1 
ATOM 2575 N NE  . ARG A 1 327 ? -22.236 14.188  -28.008 1.00 68.99 327 A 1 
ATOM 2576 C CZ  . ARG A 1 327 ? -21.413 14.122  -29.037 1.00 64.84 327 A 1 
ATOM 2577 N NH1 . ARG A 1 327 ? -21.631 13.314  -30.036 1.00 58.80 327 A 1 
ATOM 2578 N NH2 . ARG A 1 327 ? -20.342 14.867  -29.071 1.00 60.22 327 A 1 
ATOM 2579 N N   . GLN A 1 328 ? -25.612 9.853   -23.754 1.00 79.59 328 A 1 
ATOM 2580 C CA  . GLN A 1 328 ? -26.311 8.580   -23.536 1.00 76.14 328 A 1 
ATOM 2581 C C   . GLN A 1 328 ? -26.813 8.401   -22.093 1.00 73.59 328 A 1 
ATOM 2582 O O   . GLN A 1 328 ? -27.408 7.367   -21.792 1.00 69.36 328 A 1 
ATOM 2583 C CB  . GLN A 1 328 ? -25.403 7.412   -23.961 1.00 76.42 328 A 1 
ATOM 2584 C CG  . GLN A 1 328 ? -25.058 7.452   -25.460 1.00 72.57 328 A 1 
ATOM 2585 C CD  . GLN A 1 328 ? -24.255 6.241   -25.933 1.00 64.18 328 A 1 
ATOM 2586 O OE1 . GLN A 1 328 ? -24.043 5.257   -25.247 1.00 61.08 328 A 1 
ATOM 2587 N NE2 . GLN A 1 328 ? -23.782 6.263   -27.163 1.00 59.89 328 A 1 
ATOM 2588 N N   . SER A 1 329 ? -26.561 9.374   -21.217 1.00 76.04 329 A 1 
ATOM 2589 C CA  . SER A 1 329 ? -26.956 9.381   -19.798 1.00 71.56 329 A 1 
ATOM 2590 C C   . SER A 1 329 ? -28.165 10.259  -19.517 1.00 65.03 329 A 1 
ATOM 2591 O O   . SER A 1 329 ? -28.162 11.403  -20.023 1.00 58.82 329 A 1 
ATOM 2592 C CB  . SER A 1 329 ? -25.788 9.833   -18.931 1.00 66.61 329 A 1 
ATOM 2593 O OG  . SER A 1 329 ? -25.425 11.131  -19.336 1.00 60.29 329 A 1 
ATOM 2594 O OXT . SER A 1 329 ? -29.038 9.773   -18.736 1.00 59.08 329 A 1 
#
