# 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_if09485
#
_entry.id if09485
#
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 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n GLY 2   
1 n VAL 3   
1 n VAL 4   
1 n LEU 5   
1 n ARG 6   
1 n VAL 7   
1 n ILE 8   
1 n ASN 9   
1 n ILE 10  
1 n PHE 11  
1 n ILE 12  
1 n GLU 13  
1 n GLU 14  
1 n PHE 15  
1 n ALA 16  
1 n LEU 17  
1 n THR 18  
1 n LEU 19  
1 n ARG 20  
1 n VAL 21  
1 n ASN 22  
1 n VAL 23  
1 n ARG 24  
1 n LEU 25  
1 n LYS 26  
1 n GLN 27  
1 n ALA 28  
1 n ALA 29  
1 n MET 30  
1 n PRO 31  
1 n PRO 32  
1 n LEU 33  
1 n PHE 34  
1 n ILE 35  
1 n GLY 36  
1 n ALA 37  
1 n LYS 38  
1 n MET 39  
1 n LYS 40  
1 n VAL 41  
1 n LEU 42  
1 n GLU 43  
1 n LYS 44  
1 n VAL 45  
1 n LEU 46  
1 n GLY 47  
1 n ALA 48  
1 n ALA 49  
1 n LEU 50  
1 n VAL 51  
1 n VAL 52  
1 n LEU 53  
1 n LEU 54  
1 n ALA 55  
1 n GLY 56  
1 n ALA 57  
1 n VAL 58  
1 n LEU 59  
1 n THR 60  
1 n GLY 61  
1 n CYS 62  
1 n GLY 63  
1 n ASN 64  
1 n ALA 65  
1 n ARG 66  
1 n GLY 67  
1 n GLU 68  
1 n ARG 69  
1 n ASP 70  
1 n VAL 71  
1 n ALA 72  
1 n ALA 73  
1 n ILE 74  
1 n LYS 75  
1 n LYS 76  
1 n ALA 77  
1 n GLY 78  
1 n VAL 79  
1 n LEU 80  
1 n LYS 81  
1 n VAL 82  
1 n GLY 83  
1 n VAL 84  
1 n LYS 85  
1 n ALA 86  
1 n ASP 87  
1 n VAL 88  
1 n PRO 89  
1 n GLY 90  
1 n PHE 91  
1 n GLY 92  
1 n LEU 93  
1 n GLN 94  
1 n ASN 95  
1 n THR 96  
1 n ALA 97  
1 n THR 98  
1 n GLY 99  
1 n GLN 100 
1 n TYR 101 
1 n GLU 102 
1 n GLY 103 
1 n PHE 104 
1 n GLU 105 
1 n ILE 106 
1 n GLU 107 
1 n LEU 108 
1 n ALA 109 
1 n LYS 110 
1 n LEU 111 
1 n ILE 112 
1 n ALA 113 
1 n ASN 114 
1 n GLU 115 
1 n ILE 116 
1 n LEU 117 
1 n GLY 118 
1 n ASP 119 
1 n SER 120 
1 n SER 121 
1 n LYS 122 
1 n VAL 123 
1 n ALA 124 
1 n PHE 125 
1 n THR 126 
1 n ALA 127 
1 n VAL 128 
1 n THR 129 
1 n ALA 130 
1 n LYS 131 
1 n THR 132 
1 n ARG 133 
1 n GLY 134 
1 n PRO 135 
1 n LEU 136 
1 n ILE 137 
1 n ASP 138 
1 n THR 139 
1 n GLY 140 
1 n GLU 141 
1 n LEU 142 
1 n ASP 143 
1 n MET 144 
1 n ILE 145 
1 n ILE 146 
1 n ALA 147 
1 n THR 148 
1 n PHE 149 
1 n THR 150 
1 n ILE 151 
1 n THR 152 
1 n ASP 153 
1 n GLU 154 
1 n ARG 155 
1 n LYS 156 
1 n LEU 157 
1 n THR 158 
1 n TYR 159 
1 n ASN 160 
1 n PHE 161 
1 n THR 162 
1 n THR 163 
1 n PRO 164 
1 n TYR 165 
1 n TYR 166 
1 n THR 167 
1 n ASP 168 
1 n ALA 169 
1 n VAL 170 
1 n GLY 171 
1 n MET 172 
1 n LEU 173 
1 n VAL 174 
1 n LYS 175 
1 n LYS 176 
1 n SER 177 
1 n ALA 178 
1 n GLY 179 
1 n ILE 180 
1 n SER 181 
1 n GLY 182 
1 n LEU 183 
1 n VAL 184 
1 n ASP 185 
1 n LEU 186 
1 n ASP 187 
1 n GLY 188 
1 n LYS 189 
1 n THR 190 
1 n ILE 191 
1 n GLY 192 
1 n VAL 193 
1 n ALA 194 
1 n GLN 195 
1 n SER 196 
1 n ALA 197 
1 n THR 198 
1 n SER 199 
1 n LYS 200 
1 n VAL 201 
1 n ALA 202 
1 n ILE 203 
1 n GLU 204 
1 n ALA 205 
1 n ALA 206 
1 n ALA 207 
1 n PHE 208 
1 n ALA 209 
1 n LEU 210 
1 n LYS 211 
1 n GLY 212 
1 n ALA 213 
1 n ASP 214 
1 n ALA 215 
1 n GLY 216 
1 n VAL 217 
1 n SER 218 
1 n PRO 219 
1 n LYS 220 
1 n PHE 221 
1 n ALA 222 
1 n GLU 223 
1 n PHE 224 
1 n ALA 225 
1 n THR 226 
1 n TYR 227 
1 n PRO 228 
1 n GLU 229 
1 n ILE 230 
1 n LYS 231 
1 n ALA 232 
1 n ALA 233 
1 n LEU 234 
1 n ASP 235 
1 n SER 236 
1 n GLY 237 
1 n ARG 238 
1 n VAL 239 
1 n ASP 240 
1 n VAL 241 
1 n PHE 242 
1 n SER 243 
1 n VAL 244 
1 n ASP 245 
1 n LYS 246 
1 n SER 247 
1 n ILE 248 
1 n LEU 249 
1 n SER 250 
1 n GLY 251 
1 n TYR 252 
1 n LEU 253 
1 n ASP 254 
1 n ASP 255 
1 n GLU 256 
1 n THR 257 
1 n VAL 258 
1 n ILE 259 
1 n LEU 260 
1 n PRO 261 
1 n ASP 262 
1 n ALA 263 
1 n PHE 264 
1 n SER 265 
1 n PRO 266 
1 n GLN 267 
1 n PRO 268 
1 n TYR 269 
1 n GLY 270 
1 n VAL 271 
1 n THR 272 
1 n THR 273 
1 n LYS 274 
1 n LEU 275 
1 n GLN 276 
1 n ASN 277 
1 n LYS 278 
1 n ALA 279 
1 n LEU 280 
1 n ALA 281 
1 n ALA 282 
1 n TYR 283 
1 n LEU 284 
1 n ASP 285 
1 n GLY 286 
1 n LEU 287 
1 n ILE 288 
1 n ALA 289 
1 n LYS 290 
1 n TRP 291 
1 n LEU 292 
1 n ALA 293 
1 n ASP 294 
1 n GLY 295 
1 n THR 296 
1 n ILE 297 
1 n ASP 298 
1 n ARG 299 
1 n LEU 300 
1 n ILE 301 
1 n ARG 302 
1 n GLN 303 
1 n PHE 304 
1 n ASN 305 
1 n LEU 306 
#
_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 @ 2025-11-15 05:35:30)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 81.19
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n GLY . 2   A 2   
A 3   1 n VAL . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n VAL . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n ASN . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n GLU . 13  A 13  
A 14  1 n GLU . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n ASN . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n GLN . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n MET . 30  A 30  
A 31  1 n PRO . 31  A 31  
A 32  1 n PRO . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n MET . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n CYS . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n ASN . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n ASP . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n PRO . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n PHE . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n GLN . 94  A 94  
A 95  1 n ASN . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n THR . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n GLN . 100 A 100 
A 101 1 n TYR . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n PHE . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n LYS . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n ASN . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n SER . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n PHE . 125 A 125 
A 126 1 n THR . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n THR . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n LYS . 131 A 131 
A 132 1 n THR . 132 A 132 
A 133 1 n ARG . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n PRO . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n THR . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n MET . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n THR . 148 A 148 
A 149 1 n PHE . 149 A 149 
A 150 1 n THR . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n THR . 152 A 152 
A 153 1 n ASP . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n LYS . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n THR . 158 A 158 
A 159 1 n TYR . 159 A 159 
A 160 1 n ASN . 160 A 160 
A 161 1 n PHE . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n THR . 163 A 163 
A 164 1 n PRO . 164 A 164 
A 165 1 n TYR . 165 A 165 
A 166 1 n TYR . 166 A 166 
A 167 1 n THR . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n MET . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n LYS . 175 A 175 
A 176 1 n LYS . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n ASP . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n ASP . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n LYS . 189 A 189 
A 190 1 n THR . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n GLN . 195 A 195 
A 196 1 n SER . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n THR . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n LYS . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n GLU . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n PHE . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n LYS . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n ASP . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n PRO . 219 A 219 
A 220 1 n LYS . 220 A 220 
A 221 1 n PHE . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n GLU . 223 A 223 
A 224 1 n PHE . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n THR . 226 A 226 
A 227 1 n TYR . 227 A 227 
A 228 1 n PRO . 228 A 228 
A 229 1 n GLU . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n LYS . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n ASP . 235 A 235 
A 236 1 n SER . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n ARG . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n ASP . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n PHE . 242 A 242 
A 243 1 n SER . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n ASP . 245 A 245 
A 246 1 n LYS . 246 A 246 
A 247 1 n SER . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n SER . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n TYR . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n ASP . 254 A 254 
A 255 1 n ASP . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n THR . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n PRO . 261 A 261 
A 262 1 n ASP . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n PHE . 264 A 264 
A 265 1 n SER . 265 A 265 
A 266 1 n PRO . 266 A 266 
A 267 1 n GLN . 267 A 267 
A 268 1 n PRO . 268 A 268 
A 269 1 n TYR . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n VAL . 271 A 271 
A 272 1 n THR . 272 A 272 
A 273 1 n THR . 273 A 273 
A 274 1 n LYS . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n GLN . 276 A 276 
A 277 1 n ASN . 277 A 277 
A 278 1 n LYS . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n TYR . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n ASP . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n LYS . 290 A 290 
A 291 1 n TRP . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n ASP . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n THR . 296 A 296 
A 297 1 n ILE . 297 A 297 
A 298 1 n ASP . 298 A 298 
A 299 1 n ARG . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n ILE . 301 A 301 
A 302 1 n ARG . 302 A 302 
A 303 1 n GLN . 303 A 303 
A 304 1 n PHE . 304 A 304 
A 305 1 n ASN . 305 A 305 
A 306 1 n LEU . 306 A 306 
#
_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   ? 12.577  -20.232 13.107  1.00 22.75 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 12.210  -20.597 14.493  1.00 31.68 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 13.170  -21.612 15.137  1.00 34.48 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 13.518  -21.432 16.292  1.00 26.13 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 10.732  -21.018 14.589  1.00 30.70 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 10.072  -20.398 15.830  1.00 28.52 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 8.275   -20.202 15.670  1.00 25.42 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 7.691   -21.906 15.930  1.00 24.04 1   A 1 
ATOM 9    N N   . GLY A 1 2   ? 13.678  -22.611 14.396  1.00 40.71 2   A 1 
ATOM 10   C CA  . GLY A 1 2   ? 14.557  -23.655 14.968  1.00 49.53 2   A 1 
ATOM 11   C C   . GLY A 1 2   ? 15.967  -23.219 15.400  1.00 53.13 2   A 1 
ATOM 12   O O   . GLY A 1 2   ? 16.509  -23.778 16.349  1.00 46.73 2   A 1 
ATOM 13   N N   . VAL A 1 3   ? 16.573  -22.207 14.755  1.00 19.01 3   A 1 
ATOM 14   C CA  . VAL A 1 3   ? 17.935  -21.731 15.090  1.00 32.17 3   A 1 
ATOM 15   C C   . VAL A 1 3   ? 17.944  -20.921 16.389  1.00 39.15 3   A 1 
ATOM 16   O O   . VAL A 1 3   ? 18.826  -21.113 17.220  1.00 30.01 3   A 1 
ATOM 17   C CB  . VAL A 1 3   ? 18.543  -20.936 13.915  1.00 34.87 3   A 1 
ATOM 18   C CG1 . VAL A 1 3   ? 19.958  -20.424 14.220  1.00 31.14 3   A 1 
ATOM 19   C CG2 . VAL A 1 3   ? 18.628  -21.809 12.653  1.00 36.88 3   A 1 
ATOM 20   N N   . VAL A 1 4   ? 16.931  -20.094 16.622  1.00 29.88 4   A 1 
ATOM 21   C CA  . VAL A 1 4   ? 16.808  -19.265 17.837  1.00 37.69 4   A 1 
ATOM 22   C C   . VAL A 1 4   ? 16.576  -20.141 19.074  1.00 39.89 4   A 1 
ATOM 23   O O   . VAL A 1 4   ? 17.210  -19.921 20.102  1.00 34.90 4   A 1 
ATOM 24   C CB  . VAL A 1 4   ? 15.700  -18.208 17.660  1.00 38.36 4   A 1 
ATOM 25   C CG1 . VAL A 1 4   ? 15.541  -17.316 18.900  1.00 35.20 4   A 1 
ATOM 26   C CG2 . VAL A 1 4   ? 16.000  -17.292 16.464  1.00 40.28 4   A 1 
ATOM 27   N N   . LEU A 1 5   ? 15.754  -21.198 18.967  1.00 26.94 5   A 1 
ATOM 28   C CA  . LEU A 1 5   ? 15.541  -22.152 20.063  1.00 32.39 5   A 1 
ATOM 29   C C   . LEU A 1 5   ? 16.815  -22.939 20.423  1.00 38.03 5   A 1 
ATOM 30   O O   . LEU A 1 5   ? 17.053  -23.199 21.598  1.00 33.75 5   A 1 
ATOM 31   C CB  . LEU A 1 5   ? 14.393  -23.126 19.722  1.00 37.32 5   A 1 
ATOM 32   C CG  . LEU A 1 5   ? 13.124  -22.883 20.564  1.00 37.91 5   A 1 
ATOM 33   C CD1 . LEU A 1 5   ? 12.244  -21.809 19.929  1.00 32.27 5   A 1 
ATOM 34   C CD2 . LEU A 1 5   ? 12.312  -24.175 20.686  1.00 51.09 5   A 1 
ATOM 35   N N   . ARG A 1 6   ? 17.647  -23.304 19.435  1.00 26.57 6   A 1 
ATOM 36   C CA  . ARG A 1 6   ? 18.928  -23.991 19.685  1.00 21.26 6   A 1 
ATOM 37   C C   . ARG A 1 6   ? 19.930  -23.092 20.406  1.00 28.07 6   A 1 
ATOM 38   O O   . ARG A 1 6   ? 20.584  -23.562 21.330  1.00 22.97 6   A 1 
ATOM 39   C CB  . ARG A 1 6   ? 19.532  -24.538 18.383  1.00 27.61 6   A 1 
ATOM 40   C CG  . ARG A 1 6   ? 18.877  -25.858 17.956  1.00 24.89 6   A 1 
ATOM 41   C CD  . ARG A 1 6   ? 19.595  -26.427 16.727  1.00 24.03 6   A 1 
ATOM 42   N NE  . ARG A 1 6   ? 18.990  -27.699 16.282  1.00 25.83 6   A 1 
ATOM 43   C CZ  . ARG A 1 6   ? 19.530  -28.579 15.451  1.00 21.43 6   A 1 
ATOM 44   N NH1 . ARG A 1 6   ? 20.706  -28.398 14.914  1.00 16.83 6   A 1 
ATOM 45   N NH2 . ARG A 1 6   ? 18.886  -29.670 15.133  1.00 21.05 6   A 1 
ATOM 46   N N   . VAL A 1 7   ? 20.029  -21.819 20.034  1.00 24.93 7   A 1 
ATOM 47   C CA  . VAL A 1 7   ? 20.919  -20.851 20.698  1.00 25.73 7   A 1 
ATOM 48   C C   . VAL A 1 7   ? 20.481  -20.616 22.149  1.00 30.54 7   A 1 
ATOM 49   O O   . VAL A 1 7   ? 21.322  -20.631 23.043  1.00 25.02 7   A 1 
ATOM 50   C CB  . VAL A 1 7   ? 20.990  -19.542 19.889  1.00 27.29 7   A 1 
ATOM 51   C CG1 . VAL A 1 7   ? 21.820  -18.459 20.592  1.00 24.35 7   A 1 
ATOM 52   C CG2 . VAL A 1 7   ? 21.651  -19.792 18.521  1.00 28.25 7   A 1 
ATOM 53   N N   . ILE A 1 8   ? 19.178  -20.500 22.410  1.00 33.22 8   A 1 
ATOM 54   C CA  . ILE A 1 8   ? 18.639  -20.335 23.769  1.00 23.88 8   A 1 
ATOM 55   C C   . ILE A 1 8   ? 18.935  -21.572 24.638  1.00 30.76 8   A 1 
ATOM 56   O O   . ILE A 1 8   ? 19.381  -21.416 25.774  1.00 24.19 8   A 1 
ATOM 57   C CB  . ILE A 1 8   ? 17.131  -19.992 23.701  1.00 28.35 8   A 1 
ATOM 58   C CG1 . ILE A 1 8   ? 16.941  -18.584 23.090  1.00 27.26 8   A 1 
ATOM 59   C CG2 . ILE A 1 8   ? 16.474  -20.054 25.094  1.00 28.94 8   A 1 
ATOM 60   C CD1 . ILE A 1 8   ? 15.491  -18.268 22.688  1.00 31.89 8   A 1 
ATOM 61   N N   . ASN A 1 9   ? 18.763  -22.796 24.120  1.00 38.40 9   A 1 
ATOM 62   C CA  . ASN A 1 9   ? 19.070  -24.018 24.874  1.00 35.68 9   A 1 
ATOM 63   C C   . ASN A 1 9   ? 20.564  -24.152 25.204  1.00 37.28 9   A 1 
ATOM 64   O O   . ASN A 1 9   ? 20.893  -24.523 26.328  1.00 34.42 9   A 1 
ATOM 65   C CB  . ASN A 1 9   ? 18.546  -25.252 24.116  1.00 38.29 9   A 1 
ATOM 66   C CG  . ASN A 1 9   ? 17.092  -25.573 24.417  1.00 34.88 9   A 1 
ATOM 67   O OD1 . ASN A 1 9   ? 16.417  -24.952 25.222  1.00 31.52 9   A 1 
ATOM 68   N ND2 . ASN A 1 9   ? 16.552  -26.588 23.790  1.00 39.57 9   A 1 
ATOM 69   N N   . ILE A 1 10  ? 21.469  -23.801 24.284  1.00 37.66 10  A 1 
ATOM 70   C CA  . ILE A 1 10  ? 22.923  -23.822 24.523  1.00 30.42 10  A 1 
ATOM 71   C C   . ILE A 1 10  ? 23.300  -22.830 25.637  1.00 36.43 10  A 1 
ATOM 72   O O   . ILE A 1 10  ? 24.071  -23.171 26.532  1.00 30.35 10  A 1 
ATOM 73   C CB  . ILE A 1 10  ? 23.684  -23.550 23.203  1.00 34.40 10  A 1 
ATOM 74   C CG1 . ILE A 1 10  ? 23.502  -24.737 22.227  1.00 32.65 10  A 1 
ATOM 75   C CG2 . ILE A 1 10  ? 25.186  -23.313 23.452  1.00 33.69 10  A 1 
ATOM 76   C CD1 . ILE A 1 10  ? 23.892  -24.414 20.779  1.00 36.70 10  A 1 
ATOM 77   N N   . PHE A 1 11  ? 22.717  -21.629 25.652  1.00 29.27 11  A 1 
ATOM 78   C CA  . PHE A 1 11  ? 22.946  -20.646 26.716  1.00 27.87 11  A 1 
ATOM 79   C C   . PHE A 1 11  ? 22.425  -21.112 28.084  1.00 29.97 11  A 1 
ATOM 80   O O   . PHE A 1 11  ? 23.078  -20.869 29.100  1.00 25.44 11  A 1 
ATOM 81   C CB  . PHE A 1 11  ? 22.327  -19.297 26.322  1.00 28.35 11  A 1 
ATOM 82   C CG  . PHE A 1 11  ? 23.327  -18.348 25.694  1.00 25.65 11  A 1 
ATOM 83   C CD1 . PHE A 1 11  ? 24.129  -17.542 26.527  1.00 22.64 11  A 1 
ATOM 84   C CD2 . PHE A 1 11  ? 23.478  -18.274 24.300  1.00 28.22 11  A 1 
ATOM 85   C CE1 . PHE A 1 11  ? 25.074  -16.663 25.967  1.00 25.46 11  A 1 
ATOM 86   C CE2 . PHE A 1 11  ? 24.427  -17.398 23.735  1.00 24.02 11  A 1 
ATOM 87   C CZ  . PHE A 1 11  ? 25.225  -16.591 24.567  1.00 31.72 11  A 1 
ATOM 88   N N   . ILE A 1 12  ? 21.277  -21.801 28.128  1.00 39.49 12  A 1 
ATOM 89   C CA  . ILE A 1 12  ? 20.712  -22.340 29.374  1.00 29.30 12  A 1 
ATOM 90   C C   . ILE A 1 12  ? 21.590  -23.473 29.927  1.00 35.31 12  A 1 
ATOM 91   O O   . ILE A 1 12  ? 21.827  -23.516 31.137  1.00 29.37 12  A 1 
ATOM 92   C CB  . ILE A 1 12  ? 19.241  -22.776 29.149  1.00 32.21 12  A 1 
ATOM 93   C CG1 . ILE A 1 12  ? 18.351  -21.533 28.914  1.00 29.38 12  A 1 
ATOM 94   C CG2 . ILE A 1 12  ? 18.696  -23.579 30.353  1.00 31.23 12  A 1 
ATOM 95   C CD1 . ILE A 1 12  ? 16.944  -21.859 28.392  1.00 33.93 12  A 1 
ATOM 96   N N   . GLU A 1 13  ? 22.109  -24.363 29.077  1.00 30.30 13  A 1 
ATOM 97   C CA  . GLU A 1 13  ? 22.988  -25.455 29.512  1.00 25.73 13  A 1 
ATOM 98   C C   . GLU A 1 13  ? 24.355  -24.949 30.002  1.00 34.00 13  A 1 
ATOM 99   O O   . GLU A 1 13  ? 24.796  -25.357 31.077  1.00 28.12 13  A 1 
ATOM 100  C CB  . GLU A 1 13  ? 23.153  -26.513 28.406  1.00 31.42 13  A 1 
ATOM 101  C CG  . GLU A 1 13  ? 21.876  -27.358 28.244  1.00 27.82 13  A 1 
ATOM 102  C CD  . GLU A 1 13  ? 22.100  -28.668 27.469  1.00 24.09 13  A 1 
ATOM 103  O OE1 . GLU A 1 13  ? 21.175  -29.516 27.528  1.00 27.18 13  A 1 
ATOM 104  O OE2 . GLU A 1 13  ? 23.176  -28.841 26.851  1.00 29.87 13  A 1 
ATOM 105  N N   . GLU A 1 14  ? 24.998  -24.024 29.304  1.00 29.14 14  A 1 
ATOM 106  C CA  . GLU A 1 14  ? 26.258  -23.377 29.722  1.00 33.90 14  A 1 
ATOM 107  C C   . GLU A 1 14  ? 26.103  -22.625 31.057  1.00 36.65 14  A 1 
ATOM 108  O O   . GLU A 1 14  ? 26.938  -22.743 31.961  1.00 32.74 14  A 1 
ATOM 109  C CB  . GLU A 1 14  ? 26.699  -22.392 28.617  1.00 35.67 14  A 1 
ATOM 110  C CG  . GLU A 1 14  ? 27.490  -23.063 27.476  1.00 32.18 14  A 1 
ATOM 111  C CD  . GLU A 1 14  ? 28.971  -23.311 27.834  1.00 30.25 14  A 1 
ATOM 112  O OE1 . GLU A 1 14  ? 29.550  -24.264 27.272  1.00 31.94 14  A 1 
ATOM 113  O OE2 . GLU A 1 14  ? 29.513  -22.531 28.656  1.00 37.08 14  A 1 
ATOM 114  N N   . PHE A 1 15  ? 24.996  -21.897 31.238  1.00 30.74 15  A 1 
ATOM 115  C CA  . PHE A 1 15  ? 24.700  -21.191 32.482  1.00 20.26 15  A 1 
ATOM 116  C C   . PHE A 1 15  ? 24.458  -22.165 33.645  1.00 25.14 15  A 1 
ATOM 117  O O   . PHE A 1 15  ? 24.995  -21.973 34.739  1.00 18.93 15  A 1 
ATOM 118  C CB  . PHE A 1 15  ? 23.507  -20.253 32.258  1.00 22.89 15  A 1 
ATOM 119  C CG  . PHE A 1 15  ? 23.292  -19.276 33.396  1.00 19.22 15  A 1 
ATOM 120  C CD1 . PHE A 1 15  ? 22.296  -19.511 34.360  1.00 16.78 15  A 1 
ATOM 121  C CD2 . PHE A 1 15  ? 24.105  -18.131 33.488  1.00 24.10 15  A 1 
ATOM 122  C CE1 . PHE A 1 15  ? 22.103  -18.598 35.411  1.00 21.42 15  A 1 
ATOM 123  C CE2 . PHE A 1 15  ? 23.917  -17.219 34.544  1.00 20.04 15  A 1 
ATOM 124  C CZ  . PHE A 1 15  ? 22.920  -17.450 35.504  1.00 29.08 15  A 1 
ATOM 125  N N   . ALA A 1 16  ? 23.721  -23.264 33.423  1.00 46.64 16  A 1 
ATOM 126  C CA  . ALA A 1 16  ? 23.483  -24.300 34.428  1.00 46.83 16  A 1 
ATOM 127  C C   . ALA A 1 16  ? 24.772  -25.048 34.814  1.00 47.11 16  A 1 
ATOM 128  O O   . ALA A 1 16  ? 24.967  -25.366 35.992  1.00 46.11 16  A 1 
ATOM 129  C CB  . ALA A 1 16  ? 22.414  -25.259 33.892  1.00 48.59 16  A 1 
ATOM 130  N N   . LEU A 1 17  ? 25.672  -25.306 33.866  1.00 31.42 17  A 1 
ATOM 131  C CA  . LEU A 1 17  ? 26.969  -25.932 34.109  1.00 26.77 17  A 1 
ATOM 132  C C   . LEU A 1 17  ? 27.879  -25.017 34.943  1.00 33.28 17  A 1 
ATOM 133  O O   . LEU A 1 17  ? 28.422  -25.446 35.962  1.00 28.42 17  A 1 
ATOM 134  C CB  . LEU A 1 17  ? 27.603  -26.298 32.750  1.00 32.11 17  A 1 
ATOM 135  C CG  . LEU A 1 17  ? 28.750  -27.313 32.875  1.00 30.70 17  A 1 
ATOM 136  C CD1 . LEU A 1 17  ? 28.218  -28.729 33.117  1.00 27.39 17  A 1 
ATOM 137  C CD2 . LEU A 1 17  ? 29.582  -27.333 31.593  1.00 42.42 17  A 1 
ATOM 138  N N   . THR A 1 18  ? 27.961  -23.742 34.598  1.00 37.42 18  A 1 
ATOM 139  C CA  . THR A 1 18  ? 28.738  -22.721 35.324  1.00 30.95 18  A 1 
ATOM 140  C C   . THR A 1 18  ? 28.222  -22.533 36.756  1.00 36.75 18  A 1 
ATOM 141  O O   . THR A 1 18  ? 29.007  -22.430 37.703  1.00 31.86 18  A 1 
ATOM 142  C CB  . THR A 1 18  ? 28.697  -21.386 34.565  1.00 33.09 18  A 1 
ATOM 143  O OG1 . THR A 1 18  ? 29.144  -21.566 33.244  1.00 29.13 18  A 1 
ATOM 144  C CG2 . THR A 1 18  ? 29.624  -20.342 35.182  1.00 32.95 18  A 1 
ATOM 145  N N   . LEU A 1 19  ? 26.900  -22.565 36.952  1.00 32.92 19  A 1 
ATOM 146  C CA  . LEU A 1 19  ? 26.281  -22.493 38.278  1.00 28.17 19  A 1 
ATOM 147  C C   . LEU A 1 19  ? 26.609  -23.730 39.130  1.00 32.71 19  A 1 
ATOM 148  O O   . LEU A 1 19  ? 26.964  -23.591 40.299  1.00 27.32 19  A 1 
ATOM 149  C CB  . LEU A 1 19  ? 24.755  -22.298 38.128  1.00 31.55 19  A 1 
ATOM 150  C CG  . LEU A 1 19  ? 24.172  -21.375 39.215  1.00 28.64 19  A 1 
ATOM 151  C CD1 . LEU A 1 19  ? 24.338  -19.911 38.812  1.00 26.38 19  A 1 
ATOM 152  C CD2 . LEU A 1 19  ? 22.687  -21.653 39.419  1.00 39.18 19  A 1 
ATOM 153  N N   . ARG A 1 20  ? 26.555  -24.944 38.556  1.00 33.13 20  A 1 
ATOM 154  C CA  . ARG A 1 20  ? 26.900  -26.199 39.256  1.00 23.11 20  A 1 
ATOM 155  C C   . ARG A 1 20  ? 28.370  -26.245 39.678  1.00 30.23 20  A 1 
ATOM 156  O O   . ARG A 1 20  ? 28.658  -26.686 40.787  1.00 25.95 20  A 1 
ATOM 157  C CB  . ARG A 1 20  ? 26.564  -27.418 38.381  1.00 30.11 20  A 1 
ATOM 158  C CG  . ARG A 1 20  ? 25.062  -27.730 38.353  1.00 27.39 20  A 1 
ATOM 159  C CD  . ARG A 1 20  ? 24.798  -28.912 37.416  1.00 27.11 20  A 1 
ATOM 160  N NE  . ARG A 1 20  ? 23.352  -29.158 37.238  1.00 29.59 20  A 1 
ATOM 161  C CZ  . ARG A 1 20  ? 22.802  -30.202 36.637  1.00 25.88 20  A 1 
ATOM 162  N NH1 . ARG A 1 20  ? 23.513  -31.194 36.176  1.00 20.55 20  A 1 
ATOM 163  N NH2 . ARG A 1 20  ? 21.510  -30.266 36.471  1.00 24.56 20  A 1 
ATOM 164  N N   . VAL A 1 21  ? 29.292  -25.777 38.841  1.00 40.09 21  A 1 
ATOM 165  C CA  . VAL A 1 21  ? 30.727  -25.698 39.152  1.00 27.64 21  A 1 
ATOM 166  C C   . VAL A 1 21  ? 30.981  -24.694 40.282  1.00 34.16 21  A 1 
ATOM 167  O O   . VAL A 1 21  ? 31.648  -25.029 41.259  1.00 26.94 21  A 1 
ATOM 168  C CB  . VAL A 1 21  ? 31.540  -25.370 37.885  1.00 30.14 21  A 1 
ATOM 169  C CG1 . VAL A 1 21  ? 33.018  -25.110 38.196  1.00 25.34 21  A 1 
ATOM 170  C CG2 . VAL A 1 21  ? 31.484  -26.545 36.899  1.00 29.56 21  A 1 
ATOM 171  N N   . ASN A 1 22  ? 30.380  -23.512 40.242  1.00 41.74 22  A 1 
ATOM 172  C CA  . ASN A 1 22  ? 30.525  -22.497 41.289  1.00 42.38 22  A 1 
ATOM 173  C C   . ASN A 1 22  ? 29.920  -22.917 42.639  1.00 40.37 22  A 1 
ATOM 174  O O   . ASN A 1 22  ? 30.471  -22.591 43.692  1.00 38.41 22  A 1 
ATOM 175  C CB  . ASN A 1 22  ? 29.912  -21.179 40.790  1.00 42.23 22  A 1 
ATOM 176  C CG  . ASN A 1 22  ? 30.902  -20.357 39.986  1.00 37.69 22  A 1 
ATOM 177  O OD1 . ASN A 1 22  ? 32.077  -20.290 40.302  1.00 36.38 22  A 1 
ATOM 178  N ND2 . ASN A 1 22  ? 30.466  -19.667 38.963  1.00 39.41 22  A 1 
ATOM 179  N N   . VAL A 1 23  ? 28.811  -23.671 42.641  1.00 44.27 23  A 1 
ATOM 180  C CA  . VAL A 1 23  ? 28.206  -24.217 43.866  1.00 38.44 23  A 1 
ATOM 181  C C   . VAL A 1 23  ? 29.102  -25.296 44.482  1.00 39.94 23  A 1 
ATOM 182  O O   . VAL A 1 23  ? 29.325  -25.267 45.691  1.00 34.74 23  A 1 
ATOM 183  C CB  . VAL A 1 23  ? 26.775  -24.716 43.593  1.00 39.22 23  A 1 
ATOM 184  C CG1 . VAL A 1 23  ? 26.188  -25.507 44.766  1.00 35.14 23  A 1 
ATOM 185  C CG2 . VAL A 1 23  ? 25.837  -23.528 43.345  1.00 39.39 23  A 1 
ATOM 186  N N   . ARG A 1 24  ? 29.690  -26.197 43.686  1.00 30.98 24  A 1 
ATOM 187  C CA  . ARG A 1 24  ? 30.636  -27.217 44.183  1.00 24.15 24  A 1 
ATOM 188  C C   . ARG A 1 24  ? 31.916  -26.602 44.756  1.00 30.71 24  A 1 
ATOM 189  O O   . ARG A 1 24  ? 32.366  -27.029 45.816  1.00 25.54 24  A 1 
ATOM 190  C CB  . ARG A 1 24  ? 30.971  -28.234 43.082  1.00 30.20 24  A 1 
ATOM 191  C CG  . ARG A 1 24  ? 29.874  -29.291 42.913  1.00 26.07 24  A 1 
ATOM 192  C CD  . ARG A 1 24  ? 30.324  -30.354 41.907  1.00 26.00 24  A 1 
ATOM 193  N NE  . ARG A 1 24  ? 29.330  -31.439 41.772  1.00 27.39 24  A 1 
ATOM 194  C CZ  . ARG A 1 24  ? 29.501  -32.580 41.123  1.00 24.36 24  A 1 
ATOM 195  N NH1 . ARG A 1 24  ? 30.614  -32.873 40.506  1.00 19.47 24  A 1 
ATOM 196  N NH2 . ARG A 1 24  ? 28.547  -33.466 41.075  1.00 23.93 24  A 1 
ATOM 197  N N   . LEU A 1 25  ? 32.481  -25.581 44.119  1.00 39.21 25  A 1 
ATOM 198  C CA  . LEU A 1 25  ? 33.676  -24.879 44.606  1.00 33.04 25  A 1 
ATOM 199  C C   . LEU A 1 25  ? 33.416  -24.129 45.922  1.00 37.43 25  A 1 
ATOM 200  O O   . LEU A 1 25  ? 34.267  -24.128 46.807  1.00 33.82 25  A 1 
ATOM 201  C CB  . LEU A 1 25  ? 34.183  -23.927 43.509  1.00 35.70 25  A 1 
ATOM 202  C CG  . LEU A 1 25  ? 34.891  -24.645 42.343  1.00 33.22 25  A 1 
ATOM 203  C CD1 . LEU A 1 25  ? 35.080  -23.677 41.178  1.00 32.47 25  A 1 
ATOM 204  C CD2 . LEU A 1 25  ? 36.266  -25.175 42.753  1.00 43.32 25  A 1 
ATOM 205  N N   . LYS A 1 26  ? 32.220  -23.554 46.111  1.00 41.33 26  A 1 
ATOM 206  C CA  . LYS A 1 26  ? 31.835  -22.896 47.374  1.00 40.97 26  A 1 
ATOM 207  C C   . LYS A 1 26  ? 31.502  -23.878 48.501  1.00 41.43 26  A 1 
ATOM 208  O O   . LYS A 1 26  ? 31.703  -23.533 49.660  1.00 38.04 26  A 1 
ATOM 209  C CB  . LYS A 1 26  ? 30.681  -21.915 47.136  1.00 41.60 26  A 1 
ATOM 210  C CG  . LYS A 1 26  ? 31.194  -20.587 46.572  1.00 39.45 26  A 1 
ATOM 211  C CD  . LYS A 1 26  ? 30.053  -19.576 46.412  1.00 38.74 26  A 1 
ATOM 212  C CE  . LYS A 1 26  ? 30.631  -18.237 45.942  1.00 35.87 26  A 1 
ATOM 213  N NZ  . LYS A 1 26  ? 29.575  -17.214 45.736  1.00 30.75 26  A 1 
ATOM 214  N N   . GLN A 1 27  ? 31.012  -25.086 48.197  1.00 43.12 27  A 1 
ATOM 215  C CA  . GLN A 1 27  ? 30.772  -26.135 49.195  1.00 41.13 27  A 1 
ATOM 216  C C   . GLN A 1 27  ? 32.074  -26.737 49.744  1.00 39.77 27  A 1 
ATOM 217  O O   . GLN A 1 27  ? 32.112  -27.109 50.911  1.00 37.91 27  A 1 
ATOM 218  C CB  . GLN A 1 27  ? 29.875  -27.228 48.598  1.00 42.16 27  A 1 
ATOM 219  C CG  . GLN A 1 27  ? 28.397  -26.808 48.600  1.00 39.84 27  A 1 
ATOM 220  C CD  . GLN A 1 27  ? 27.478  -27.849 47.963  1.00 37.53 27  A 1 
ATOM 221  O OE1 . GLN A 1 27  ? 27.883  -28.753 47.249  1.00 37.83 27  A 1 
ATOM 222  N NE2 . GLN A 1 27  ? 26.185  -27.762 48.185  1.00 36.98 27  A 1 
ATOM 223  N N   . ALA A 1 28  ? 33.156  -26.781 48.965  1.00 40.36 28  A 1 
ATOM 224  C CA  . ALA A 1 28  ? 34.460  -27.282 49.401  1.00 40.87 28  A 1 
ATOM 225  C C   . ALA A 1 28  ? 35.206  -26.338 50.371  1.00 41.62 28  A 1 
ATOM 226  O O   . ALA A 1 28  ? 36.147  -26.764 51.030  1.00 38.31 28  A 1 
ATOM 227  C CB  . ALA A 1 28  ? 35.287  -27.589 48.148  1.00 41.23 28  A 1 
ATOM 228  N N   . ALA A 1 29  ? 34.792  -25.075 50.495  1.00 33.22 29  A 1 
ATOM 229  C CA  . ALA A 1 29  ? 35.498  -24.034 51.248  1.00 39.06 29  A 1 
ATOM 230  C C   . ALA A 1 29  ? 34.826  -23.607 52.573  1.00 40.22 29  A 1 
ATOM 231  O O   . ALA A 1 29  ? 35.270  -22.644 53.192  1.00 37.52 29  A 1 
ATOM 232  C CB  . ALA A 1 29  ? 35.731  -22.854 50.299  1.00 37.40 29  A 1 
ATOM 233  N N   . MET A 1 30  ? 33.750  -24.284 53.038  1.00 33.67 30  A 1 
ATOM 234  C CA  . MET A 1 30  ? 33.014  -23.868 54.245  1.00 35.59 30  A 1 
ATOM 235  C C   . MET A 1 30  ? 33.005  -24.929 55.362  1.00 34.56 30  A 1 
ATOM 236  O O   . MET A 1 30  ? 32.675  -26.083 55.104  1.00 32.73 30  A 1 
ATOM 237  C CB  . MET A 1 30  ? 31.581  -23.442 53.893  1.00 35.42 30  A 1 
ATOM 238  C CG  . MET A 1 30  ? 31.526  -21.986 53.414  1.00 32.73 30  A 1 
ATOM 239  S SD  . MET A 1 30  ? 29.842  -21.333 53.242  1.00 30.09 30  A 1 
ATOM 240  C CE  . MET A 1 30  ? 30.195  -19.556 53.302  1.00 28.31 30  A 1 
ATOM 241  N N   . PRO A 1 31  ? 33.284  -24.548 56.635  1.00 26.29 31  A 1 
ATOM 242  C CA  . PRO A 1 31  ? 33.175  -25.439 57.789  1.00 29.50 31  A 1 
ATOM 243  C C   . PRO A 1 31  ? 31.704  -25.770 58.133  1.00 32.20 31  A 1 
ATOM 244  O O   . PRO A 1 31  ? 30.804  -24.974 57.860  1.00 29.11 31  A 1 
ATOM 245  C CB  . PRO A 1 31  ? 33.919  -24.723 58.921  1.00 29.32 31  A 1 
ATOM 246  C CG  . PRO A 1 31  ? 33.776  -23.245 58.570  1.00 28.60 31  A 1 
ATOM 247  C CD  . PRO A 1 31  ? 33.760  -23.234 57.045  1.00 33.62 31  A 1 
ATOM 248  N N   . PRO A 1 32  ? 31.427  -26.935 58.783  1.00 28.29 32  A 1 
ATOM 249  C CA  . PRO A 1 32  ? 30.103  -27.575 58.765  1.00 33.20 32  A 1 
ATOM 250  C C   . PRO A 1 32  ? 29.007  -26.936 59.639  1.00 34.36 32  A 1 
ATOM 251  O O   . PRO A 1 32  ? 27.903  -27.462 59.701  1.00 32.91 32  A 1 
ATOM 252  C CB  . PRO A 1 32  ? 30.373  -29.044 59.125  1.00 31.43 32  A 1 
ATOM 253  C CG  . PRO A 1 32  ? 31.649  -28.987 59.958  1.00 31.08 32  A 1 
ATOM 254  C CD  . PRO A 1 32  ? 32.425  -27.844 59.330  1.00 36.30 32  A 1 
ATOM 255  N N   . LEU A 1 33  ? 29.259  -25.797 60.308  1.00 23.47 33  A 1 
ATOM 256  C CA  . LEU A 1 33  ? 28.334  -25.268 61.329  1.00 31.65 33  A 1 
ATOM 257  C C   . LEU A 1 33  ? 27.274  -24.250 60.840  1.00 31.70 33  A 1 
ATOM 258  O O   . LEU A 1 33  ? 26.455  -23.806 61.640  1.00 29.69 33  A 1 
ATOM 259  C CB  . LEU A 1 33  ? 29.136  -24.760 62.552  1.00 30.23 33  A 1 
ATOM 260  C CG  . LEU A 1 33  ? 28.747  -25.489 63.852  1.00 28.42 33  A 1 
ATOM 261  C CD1 . LEU A 1 33  ? 29.571  -26.755 64.040  1.00 26.28 33  A 1 
ATOM 262  C CD2 . LEU A 1 33  ? 28.972  -24.584 65.063  1.00 29.89 33  A 1 
ATOM 263  N N   . PHE A 1 34  ? 27.230  -23.876 59.556  1.00 24.18 34  A 1 
ATOM 264  C CA  . PHE A 1 34  ? 26.334  -22.799 59.068  1.00 29.16 34  A 1 
ATOM 265  C C   . PHE A 1 34  ? 25.341  -23.189 57.955  1.00 28.67 34  A 1 
ATOM 266  O O   . PHE A 1 34  ? 24.748  -22.317 57.315  1.00 26.57 34  A 1 
ATOM 267  C CB  . PHE A 1 34  ? 27.171  -21.558 58.727  1.00 27.30 34  A 1 
ATOM 268  C CG  . PHE A 1 34  ? 27.483  -20.704 59.938  1.00 24.69 34  A 1 
ATOM 269  C CD1 . PHE A 1 34  ? 26.519  -19.800 60.420  1.00 22.39 34  A 1 
ATOM 270  C CD2 . PHE A 1 34  ? 28.719  -20.817 60.592  1.00 23.84 34  A 1 
ATOM 271  C CE1 . PHE A 1 34  ? 26.795  -19.010 61.550  1.00 23.14 34  A 1 
ATOM 272  C CE2 . PHE A 1 34  ? 28.991  -20.030 61.723  1.00 24.79 34  A 1 
ATOM 273  C CZ  . PHE A 1 34  ? 28.032  -19.125 62.202  1.00 27.56 34  A 1 
ATOM 274  N N   . ILE A 1 35  ? 25.110  -24.493 57.732  1.00 27.63 35  A 1 
ATOM 275  C CA  . ILE A 1 35  ? 24.395  -24.987 56.542  1.00 33.47 35  A 1 
ATOM 276  C C   . ILE A 1 35  ? 22.861  -24.823 56.637  1.00 33.47 35  A 1 
ATOM 277  O O   . ILE A 1 35  ? 22.201  -24.572 55.635  1.00 31.13 35  A 1 
ATOM 278  C CB  . ILE A 1 35  ? 24.886  -26.429 56.227  1.00 31.73 35  A 1 
ATOM 279  C CG1 . ILE A 1 35  ? 26.410  -26.404 55.932  1.00 29.08 35  A 1 
ATOM 280  C CG2 . ILE A 1 35  ? 24.120  -27.050 55.052  1.00 31.16 35  A 1 
ATOM 281  C CD1 . ILE A 1 35  ? 27.057  -27.773 55.696  1.00 29.53 35  A 1 
ATOM 282  N N   . GLY A 1 36  ? 22.261  -24.866 57.846  1.00 32.18 36  A 1 
ATOM 283  C CA  . GLY A 1 36  ? 20.794  -24.938 57.972  1.00 39.90 36  A 1 
ATOM 284  C C   . GLY A 1 36  ? 20.027  -23.627 57.765  1.00 40.71 36  A 1 
ATOM 285  O O   . GLY A 1 36  ? 18.938  -23.623 57.187  1.00 38.17 36  A 1 
ATOM 286  N N   . ALA A 1 37  ? 20.568  -22.489 58.223  1.00 31.86 37  A 1 
ATOM 287  C CA  . ALA A 1 37  ? 19.848  -21.210 58.199  1.00 41.13 37  A 1 
ATOM 288  C C   . ALA A 1 37  ? 20.006  -20.448 56.869  1.00 42.34 37  A 1 
ATOM 289  O O   . ALA A 1 37  ? 19.065  -19.801 56.407  1.00 39.34 37  A 1 
ATOM 290  C CB  . ALA A 1 37  ? 20.304  -20.382 59.403  1.00 38.67 37  A 1 
ATOM 291  N N   . LYS A 1 38  ? 21.169  -20.564 56.213  1.00 29.06 38  A 1 
ATOM 292  C CA  . LYS A 1 38  ? 21.446  -19.838 54.958  1.00 38.48 38  A 1 
ATOM 293  C C   . LYS A 1 38  ? 20.806  -20.477 53.724  1.00 37.21 38  A 1 
ATOM 294  O O   . LYS A 1 38  ? 20.455  -19.744 52.802  1.00 36.75 38  A 1 
ATOM 295  C CB  . LYS A 1 38  ? 22.957  -19.620 54.777  1.00 36.81 38  A 1 
ATOM 296  C CG  . LYS A 1 38  ? 23.511  -18.594 55.777  1.00 33.01 38  A 1 
ATOM 297  C CD  . LYS A 1 38  ? 24.941  -18.166 55.417  1.00 33.31 38  A 1 
ATOM 298  C CE  . LYS A 1 38  ? 25.425  -17.076 56.382  1.00 28.82 38  A 1 
ATOM 299  N NZ  . LYS A 1 38  ? 26.761  -16.546 56.009  1.00 27.69 38  A 1 
ATOM 300  N N   . MET A 1 39  ? 20.572  -21.802 53.710  1.00 32.67 39  A 1 
ATOM 301  C CA  . MET A 1 39  ? 19.875  -22.470 52.596  1.00 37.49 39  A 1 
ATOM 302  C C   . MET A 1 39  ? 18.424  -22.007 52.441  1.00 38.44 39  A 1 
ATOM 303  O O   . MET A 1 39  ? 17.999  -21.706 51.331  1.00 36.90 39  A 1 
ATOM 304  C CB  . MET A 1 39  ? 19.951  -23.993 52.745  1.00 35.41 39  A 1 
ATOM 305  C CG  . MET A 1 39  ? 21.185  -24.559 52.047  1.00 32.67 39  A 1 
ATOM 306  S SD  . MET A 1 39  ? 21.488  -26.332 52.297  1.00 30.70 39  A 1 
ATOM 307  C CE  . MET A 1 39  ? 19.884  -27.053 51.867  1.00 28.24 39  A 1 
ATOM 308  N N   . LYS A 1 40  ? 17.687  -21.843 53.552  1.00 31.24 40  A 1 
ATOM 309  C CA  . LYS A 1 40  ? 16.291  -21.368 53.510  1.00 41.58 40  A 1 
ATOM 310  C C   . LYS A 1 40  ? 16.158  -19.917 53.033  1.00 41.31 40  A 1 
ATOM 311  O O   . LYS A 1 40  ? 15.140  -19.554 52.448  1.00 39.32 40  A 1 
ATOM 312  C CB  . LYS A 1 40  ? 15.632  -21.538 54.886  1.00 39.15 40  A 1 
ATOM 313  C CG  . LYS A 1 40  ? 15.395  -23.014 55.236  1.00 36.16 40  A 1 
ATOM 314  C CD  . LYS A 1 40  ? 14.623  -23.158 56.553  1.00 34.94 40  A 1 
ATOM 315  C CE  . LYS A 1 40  ? 14.377  -24.642 56.848  1.00 29.94 40  A 1 
ATOM 316  N NZ  . LYS A 1 40  ? 13.602  -24.855 58.099  1.00 26.51 40  A 1 
ATOM 317  N N   . VAL A 1 41  ? 17.164  -19.082 53.290  1.00 29.78 41  A 1 
ATOM 318  C CA  . VAL A 1 41  ? 17.197  -17.698 52.793  1.00 34.77 41  A 1 
ATOM 319  C C   . VAL A 1 41  ? 17.553  -17.678 51.306  1.00 35.61 41  A 1 
ATOM 320  O O   . VAL A 1 41  ? 16.910  -16.959 50.546  1.00 32.94 41  A 1 
ATOM 321  C CB  . VAL A 1 41  ? 18.148  -16.826 53.633  1.00 30.90 41  A 1 
ATOM 322  C CG1 . VAL A 1 41  ? 18.240  -15.393 53.099  1.00 25.95 41  A 1 
ATOM 323  C CG2 . VAL A 1 41  ? 17.664  -16.743 55.088  1.00 31.20 41  A 1 
ATOM 324  N N   . LEU A 1 42  ? 18.501  -18.515 50.873  1.00 26.36 42  A 1 
ATOM 325  C CA  . LEU A 1 42  ? 18.907  -18.610 49.470  1.00 31.58 42  A 1 
ATOM 326  C C   . LEU A 1 42  ? 17.777  -19.154 48.577  1.00 31.57 42  A 1 
ATOM 327  O O   . LEU A 1 42  ? 17.525  -18.589 47.516  1.00 31.06 42  A 1 
ATOM 328  C CB  . LEU A 1 42  ? 20.186  -19.460 49.387  1.00 30.15 42  A 1 
ATOM 329  C CG  . LEU A 1 42  ? 20.873  -19.436 48.009  1.00 27.83 42  A 1 
ATOM 330  C CD1 . LEU A 1 42  ? 21.453  -18.059 47.686  1.00 27.35 42  A 1 
ATOM 331  C CD2 . LEU A 1 42  ? 22.018  -20.450 47.994  1.00 34.12 42  A 1 
ATOM 332  N N   . GLU A 1 43  ? 17.026  -20.173 49.024  1.00 26.55 43  A 1 
ATOM 333  C CA  . GLU A 1 43  ? 15.844  -20.689 48.314  1.00 27.60 43  A 1 
ATOM 334  C C   . GLU A 1 43  ? 14.728  -19.641 48.193  1.00 27.98 43  A 1 
ATOM 335  O O   . GLU A 1 43  ? 14.115  -19.510 47.133  1.00 27.26 43  A 1 
ATOM 336  C CB  . GLU A 1 43  ? 15.303  -21.930 49.043  1.00 27.91 43  A 1 
ATOM 337  C CG  . GLU A 1 43  ? 16.146  -23.186 48.769  1.00 24.81 43  A 1 
ATOM 338  C CD  . GLU A 1 43  ? 15.640  -24.419 49.538  1.00 23.77 43  A 1 
ATOM 339  O OE1 . GLU A 1 43  ? 16.061  -25.536 49.161  1.00 22.07 43  A 1 
ATOM 340  O OE2 . GLU A 1 43  ? 14.880  -24.242 50.520  1.00 26.75 43  A 1 
ATOM 341  N N   . LYS A 1 44  ? 14.488  -18.836 49.239  1.00 31.17 44  A 1 
ATOM 342  C CA  . LYS A 1 44  ? 13.500  -17.748 49.191  1.00 35.67 44  A 1 
ATOM 343  C C   . LYS A 1 44  ? 13.921  -16.607 48.262  1.00 34.45 44  A 1 
ATOM 344  O O   . LYS A 1 44  ? 13.070  -16.057 47.569  1.00 32.29 44  A 1 
ATOM 345  C CB  . LYS A 1 44  ? 13.213  -17.224 50.604  1.00 33.44 44  A 1 
ATOM 346  C CG  . LYS A 1 44  ? 12.321  -18.191 51.396  1.00 30.56 44  A 1 
ATOM 347  C CD  . LYS A 1 44  ? 12.025  -17.627 52.785  1.00 30.82 44  A 1 
ATOM 348  C CE  . LYS A 1 44  ? 11.105  -18.579 53.556  1.00 27.02 44  A 1 
ATOM 349  N NZ  . LYS A 1 44  ? 10.643  -17.982 54.835  1.00 23.48 44  A 1 
ATOM 350  N N   . VAL A 1 45  ? 15.215  -16.274 48.219  1.00 27.02 45  A 1 
ATOM 351  C CA  . VAL A 1 45  ? 15.748  -15.230 47.325  1.00 36.26 45  A 1 
ATOM 352  C C   . VAL A 1 45  ? 15.739  -15.697 45.864  1.00 35.72 45  A 1 
ATOM 353  O O   . VAL A 1 45  ? 15.332  -14.933 44.991  1.00 34.49 45  A 1 
ATOM 354  C CB  . VAL A 1 45  ? 17.147  -14.776 47.789  1.00 32.93 45  A 1 
ATOM 355  C CG1 . VAL A 1 45  ? 17.816  -13.812 46.803  1.00 28.67 45  A 1 
ATOM 356  C CG2 . VAL A 1 45  ? 17.057  -14.039 49.135  1.00 35.25 45  A 1 
ATOM 357  N N   . LEU A 1 46  ? 16.092  -16.959 45.581  1.00 27.43 46  A 1 
ATOM 358  C CA  . LEU A 1 46  ? 16.007  -17.554 44.241  1.00 31.82 46  A 1 
ATOM 359  C C   . LEU A 1 46  ? 14.553  -17.693 43.766  1.00 31.16 46  A 1 
ATOM 360  O O   . LEU A 1 46  ? 14.261  -17.378 42.615  1.00 29.87 46  A 1 
ATOM 361  C CB  . LEU A 1 46  ? 16.739  -18.912 44.244  1.00 30.78 46  A 1 
ATOM 362  C CG  . LEU A 1 46  ? 18.257  -18.766 44.012  1.00 27.31 46  A 1 
ATOM 363  C CD1 . LEU A 1 46  ? 19.021  -19.948 44.598  1.00 26.57 46  A 1 
ATOM 364  C CD2 . LEU A 1 46  ? 18.571  -18.691 42.518  1.00 31.16 46  A 1 
ATOM 365  N N   . GLY A 1 47  ? 13.622  -18.091 44.661  1.00 31.16 47  A 1 
ATOM 366  C CA  . GLY A 1 47  ? 12.191  -18.135 44.356  1.00 33.85 47  A 1 
ATOM 367  C C   . GLY A 1 47  ? 11.609  -16.752 44.047  1.00 32.38 47  A 1 
ATOM 368  O O   . GLY A 1 47  ? 10.881  -16.594 43.068  1.00 31.37 47  A 1 
ATOM 369  N N   . ALA A 1 48  ? 11.980  -15.723 44.813  1.00 28.92 48  A 1 
ATOM 370  C CA  . ALA A 1 48  ? 11.547  -14.347 44.566  1.00 35.94 48  A 1 
ATOM 371  C C   . ALA A 1 48  ? 12.133  -13.771 43.262  1.00 35.16 48  A 1 
ATOM 372  O O   . ALA A 1 48  ? 11.410  -13.132 42.499  1.00 34.53 48  A 1 
ATOM 373  C CB  . ALA A 1 48  ? 11.910  -13.492 45.786  1.00 35.44 48  A 1 
ATOM 374  N N   . ALA A 1 49  ? 13.406  -14.055 42.950  1.00 31.51 49  A 1 
ATOM 375  C CA  . ALA A 1 49  ? 14.041  -13.629 41.701  1.00 37.85 49  A 1 
ATOM 376  C C   . ALA A 1 49  ? 13.400  -14.288 40.464  1.00 36.64 49  A 1 
ATOM 377  O O   . ALA A 1 49  ? 13.198  -13.624 39.446  1.00 36.89 49  A 1 
ATOM 378  C CB  . ALA A 1 49  ? 15.543  -13.928 41.794  1.00 38.17 49  A 1 
ATOM 379  N N   . LEU A 1 50  ? 13.004  -15.569 40.561  1.00 30.45 50  A 1 
ATOM 380  C CA  . LEU A 1 50  ? 12.321  -16.285 39.482  1.00 29.28 50  A 1 
ATOM 381  C C   . LEU A 1 50  ? 10.896  -15.750 39.242  1.00 28.08 50  A 1 
ATOM 382  O O   . LEU A 1 50  ? 10.478  -15.606 38.097  1.00 26.62 50  A 1 
ATOM 383  C CB  . LEU A 1 50  ? 12.330  -17.791 39.812  1.00 29.36 50  A 1 
ATOM 384  C CG  . LEU A 1 50  ? 11.978  -18.691 38.616  1.00 26.34 50  A 1 
ATOM 385  C CD1 . LEU A 1 50  ? 13.104  -18.717 37.576  1.00 24.12 50  A 1 
ATOM 386  C CD2 . LEU A 1 50  ? 11.746  -20.123 39.098  1.00 28.87 50  A 1 
ATOM 387  N N   . VAL A 1 51  ? 10.173  -15.384 40.310  1.00 30.04 51  A 1 
ATOM 388  C CA  . VAL A 1 51  ? 8.843   -14.754 40.204  1.00 31.28 51  A 1 
ATOM 389  C C   . VAL A 1 51  ? 8.936   -13.355 39.585  1.00 29.85 51  A 1 
ATOM 390  O O   . VAL A 1 51  ? 8.102   -13.009 38.749  1.00 29.64 51  A 1 
ATOM 391  C CB  . VAL A 1 51  ? 8.136   -14.736 41.572  1.00 31.24 51  A 1 
ATOM 392  C CG1 . VAL A 1 51  ? 6.832   -13.929 41.562  1.00 28.54 51  A 1 
ATOM 393  C CG2 . VAL A 1 51  ? 7.774   -16.162 42.011  1.00 37.12 51  A 1 
ATOM 394  N N   . VAL A 1 52  ? 9.966   -12.567 39.911  1.00 28.13 52  A 1 
ATOM 395  C CA  . VAL A 1 52  ? 10.196  -11.244 39.294  1.00 29.92 52  A 1 
ATOM 396  C C   . VAL A 1 52  ? 10.587  -11.367 37.813  1.00 29.43 52  A 1 
ATOM 397  O O   . VAL A 1 52  ? 10.108  -10.581 36.997  1.00 28.04 52  A 1 
ATOM 398  C CB  . VAL A 1 52  ? 11.231  -10.440 40.104  1.00 29.09 52  A 1 
ATOM 399  C CG1 . VAL A 1 52  ? 11.644  -9.129  39.424  1.00 26.07 52  A 1 
ATOM 400  C CG2 . VAL A 1 52  ? 10.656  -10.065 41.478  1.00 32.16 52  A 1 
ATOM 401  N N   . LEU A 1 53  ? 11.376  -12.383 37.434  1.00 28.58 53  A 1 
ATOM 402  C CA  . LEU A 1 53  ? 11.708  -12.671 36.031  1.00 32.02 53  A 1 
ATOM 403  C C   . LEU A 1 53  ? 10.481  -13.129 35.224  1.00 30.49 53  A 1 
ATOM 404  O O   . LEU A 1 53  ? 10.291  -12.677 34.093  1.00 29.13 53  A 1 
ATOM 405  C CB  . LEU A 1 53  ? 12.844  -13.713 35.984  1.00 30.86 53  A 1 
ATOM 406  C CG  . LEU A 1 53  ? 14.241  -13.064 35.994  1.00 27.60 53  A 1 
ATOM 407  C CD1 . LEU A 1 53  ? 15.292  -14.042 36.516  1.00 25.94 53  A 1 
ATOM 408  C CD2 . LEU A 1 53  ? 14.643  -12.634 34.583  1.00 27.94 53  A 1 
ATOM 409  N N   . LEU A 1 54  ? 9.612   -13.963 35.809  1.00 29.37 54  A 1 
ATOM 410  C CA  . LEU A 1 54  ? 8.364   -14.398 35.175  1.00 32.02 54  A 1 
ATOM 411  C C   . LEU A 1 54  ? 7.328   -13.265 35.094  1.00 30.16 54  A 1 
ATOM 412  O O   . LEU A 1 54  ? 6.644   -13.143 34.079  1.00 28.48 54  A 1 
ATOM 413  C CB  . LEU A 1 54  ? 7.820   -15.632 35.923  1.00 30.86 54  A 1 
ATOM 414  C CG  . LEU A 1 54  ? 8.614   -16.925 35.637  1.00 27.04 54  A 1 
ATOM 415  C CD1 . LEU A 1 54  ? 8.243   -18.001 36.659  1.00 24.62 54  A 1 
ATOM 416  C CD2 . LEU A 1 54  ? 8.312   -17.480 34.241  1.00 27.24 54  A 1 
ATOM 417  N N   . ALA A 1 55  ? 7.248   -12.390 36.099  1.00 28.77 55  A 1 
ATOM 418  C CA  . ALA A 1 55  ? 6.383   -11.206 36.056  1.00 33.59 55  A 1 
ATOM 419  C C   . ALA A 1 55  ? 6.891   -10.139 35.065  1.00 33.17 55  A 1 
ATOM 420  O O   . ALA A 1 55  ? 6.091   -9.492  34.389  1.00 31.47 55  A 1 
ATOM 421  C CB  . ALA A 1 55  ? 6.243   -10.656 37.480  1.00 30.91 55  A 1 
ATOM 422  N N   . GLY A 1 56  ? 8.214   -9.997  34.913  1.00 29.88 56  A 1 
ATOM 423  C CA  . GLY A 1 56  ? 8.830   -9.103  33.926  1.00 32.80 56  A 1 
ATOM 424  C C   . GLY A 1 56  ? 8.593   -9.534  32.476  1.00 31.94 56  A 1 
ATOM 425  O O   . GLY A 1 56  ? 8.414   -8.685  31.600  1.00 29.55 56  A 1 
ATOM 426  N N   . ALA A 1 57  ? 8.505   -10.848 32.212  1.00 26.87 57  A 1 
ATOM 427  C CA  . ALA A 1 57  ? 8.220   -11.387 30.880  1.00 30.50 57  A 1 
ATOM 428  C C   . ALA A 1 57  ? 6.767   -11.149 30.413  1.00 29.89 57  A 1 
ATOM 429  O O   . ALA A 1 57  ? 6.503   -11.124 29.212  1.00 27.87 57  A 1 
ATOM 430  C CB  . ALA A 1 57  ? 8.585   -12.875 30.879  1.00 27.96 57  A 1 
ATOM 431  N N   . VAL A 1 58  ? 5.825   -10.930 31.338  1.00 24.99 58  A 1 
ATOM 432  C CA  . VAL A 1 58  ? 4.422   -10.611 31.001  1.00 27.58 58  A 1 
ATOM 433  C C   . VAL A 1 58  ? 4.235   -9.116  30.698  1.00 27.48 58  A 1 
ATOM 434  O O   . VAL A 1 58  ? 3.312   -8.740  29.970  1.00 25.49 58  A 1 
ATOM 435  C CB  . VAL A 1 58  ? 3.458   -11.111 32.101  1.00 24.72 58  A 1 
ATOM 436  C CG1 . VAL A 1 58  ? 2.001   -11.072 31.636  1.00 20.82 58  A 1 
ATOM 437  C CG2 . VAL A 1 58  ? 3.737   -12.568 32.505  1.00 22.27 58  A 1 
ATOM 438  N N   . LEU A 1 59  ? 5.137   -8.246  31.183  1.00 28.51 59  A 1 
ATOM 439  C CA  . LEU A 1 59  ? 5.050   -6.791  30.984  1.00 32.41 59  A 1 
ATOM 440  C C   . LEU A 1 59  ? 5.747   -6.285  29.708  1.00 31.93 59  A 1 
ATOM 441  O O   . LEU A 1 59  ? 5.453   -5.176  29.257  1.00 28.49 59  A 1 
ATOM 442  C CB  . LEU A 1 59  ? 5.562   -6.079  32.250  1.00 28.27 59  A 1 
ATOM 443  C CG  . LEU A 1 59  ? 4.642   -6.249  33.473  1.00 24.71 59  A 1 
ATOM 444  C CD1 . LEU A 1 59  ? 5.346   -5.720  34.723  1.00 22.23 59  A 1 
ATOM 445  C CD2 . LEU A 1 59  ? 3.324   -5.484  33.316  1.00 23.42 59  A 1 
ATOM 446  N N   . THR A 1 60  ? 6.607   -7.090  29.070  1.00 26.71 60  A 1 
ATOM 447  C CA  . THR A 1 60  ? 7.229   -6.728  27.777  1.00 29.60 60  A 1 
ATOM 448  C C   . THR A 1 60  ? 6.343   -7.010  26.561  1.00 30.10 60  A 1 
ATOM 449  O O   . THR A 1 60  ? 6.667   -6.577  25.454  1.00 27.20 60  A 1 
ATOM 450  C CB  . THR A 1 60  ? 8.607   -7.388  27.622  1.00 25.24 60  A 1 
ATOM 451  O OG1 . THR A 1 60  ? 8.533   -8.757  27.935  1.00 22.43 60  A 1 
ATOM 452  C CG2 . THR A 1 60  ? 9.633   -6.767  28.567  1.00 21.67 60  A 1 
ATOM 453  N N   . GLY A 1 61  ? 5.179   -7.660  26.742  1.00 33.68 61  A 1 
ATOM 454  C CA  . GLY A 1 61  ? 4.199   -7.908  25.674  1.00 36.30 61  A 1 
ATOM 455  C C   . GLY A 1 61  ? 3.338   -6.700  25.272  1.00 36.35 61  A 1 
ATOM 456  O O   . GLY A 1 61  ? 2.659   -6.747  24.248  1.00 32.72 61  A 1 
ATOM 457  N N   . CYS A 1 62  ? 3.353   -5.603  26.038  1.00 39.25 62  A 1 
ATOM 458  C CA  . CYS A 1 62  ? 2.502   -4.426  25.786  1.00 42.06 62  A 1 
ATOM 459  C C   . CYS A 1 62  ? 3.197   -3.265  25.048  1.00 41.95 62  A 1 
ATOM 460  O O   . CYS A 1 62  ? 2.573   -2.225  24.824  1.00 38.13 62  A 1 
ATOM 461  C CB  . CYS A 1 62  ? 1.862   -3.979  27.106  1.00 39.26 62  A 1 
ATOM 462  S SG  . CYS A 1 62  ? 0.520   -5.131  27.551  1.00 34.34 62  A 1 
ATOM 463  N N   . GLY A 1 63  ? 4.470   -3.417  24.646  1.00 34.32 63  A 1 
ATOM 464  C CA  . GLY A 1 63  ? 5.253   -2.322  24.047  1.00 37.22 63  A 1 
ATOM 465  C C   . GLY A 1 63  ? 5.029   -2.053  22.556  1.00 38.87 63  A 1 
ATOM 466  O O   . GLY A 1 63  ? 5.323   -0.953  22.095  1.00 35.59 63  A 1 
ATOM 467  N N   . ASN A 1 64  ? 4.488   -3.008  21.783  1.00 39.45 64  A 1 
ATOM 468  C CA  . ASN A 1 64  ? 4.394   -2.910  20.311  1.00 43.11 64  A 1 
ATOM 469  C C   . ASN A 1 64  ? 2.964   -2.810  19.742  1.00 44.53 64  A 1 
ATOM 470  O O   . ASN A 1 64  ? 2.794   -2.735  18.526  1.00 41.14 64  A 1 
ATOM 471  C CB  . ASN A 1 64  ? 5.229   -4.032  19.660  1.00 40.05 64  A 1 
ATOM 472  C CG  . ASN A 1 64  ? 6.654   -3.616  19.332  1.00 34.98 64  A 1 
ATOM 473  O OD1 . ASN A 1 64  ? 7.106   -2.515  19.583  1.00 31.09 64  A 1 
ATOM 474  N ND2 . ASN A 1 64  ? 7.424   -4.496  18.736  1.00 30.16 64  A 1 
ATOM 475  N N   . ALA A 1 65  ? 1.926   -2.736  20.583  1.00 42.84 65  A 1 
ATOM 476  C CA  . ALA A 1 65  ? 0.528   -2.718  20.127  1.00 43.75 65  A 1 
ATOM 477  C C   . ALA A 1 65  ? 0.058   -1.392  19.481  1.00 44.96 65  A 1 
ATOM 478  O O   . ALA A 1 65  ? -1.102  -1.278  19.084  1.00 41.89 65  A 1 
ATOM 479  C CB  . ALA A 1 65  ? -0.358  -3.141  21.304  1.00 40.41 65  A 1 
ATOM 480  N N   . ARG A 1 66  ? 0.924   -0.374  19.372  1.00 46.23 66  A 1 
ATOM 481  C CA  . ARG A 1 66  ? 0.582   0.915   18.730  1.00 47.81 66  A 1 
ATOM 482  C C   . ARG A 1 66  ? 0.862   0.970   17.215  1.00 50.76 66  A 1 
ATOM 483  O O   . ARG A 1 66  ? 0.601   2.007   16.612  1.00 47.09 66  A 1 
ATOM 484  C CB  . ARG A 1 66  ? 1.236   2.091   19.483  1.00 44.50 66  A 1 
ATOM 485  C CG  . ARG A 1 66  ? 0.408   2.509   20.712  1.00 39.23 66  A 1 
ATOM 486  C CD  . ARG A 1 66  ? 1.014   3.752   21.378  1.00 35.75 66  A 1 
ATOM 487  N NE  . ARG A 1 66  ? 0.196   4.230   22.510  1.00 31.96 66  A 1 
ATOM 488  C CZ  . ARG A 1 66  ? 0.549   5.136   23.403  1.00 30.01 66  A 1 
ATOM 489  N NH1 . ARG A 1 66  ? 1.720   5.721   23.378  1.00 28.62 66  A 1 
ATOM 490  N NH2 . ARG A 1 66  ? -0.272  5.483   24.354  1.00 28.07 66  A 1 
ATOM 491  N N   . GLY A 1 67  ? 1.395   -0.094  16.610  1.00 50.12 67  A 1 
ATOM 492  C CA  . GLY A 1 67  ? 1.862   -0.057  15.214  1.00 52.91 67  A 1 
ATOM 493  C C   . GLY A 1 67  ? 1.064   -0.874  14.203  1.00 57.00 67  A 1 
ATOM 494  O O   . GLY A 1 67  ? 1.002   -0.477  13.036  1.00 54.36 67  A 1 
ATOM 495  N N   . GLU A 1 68  ? 0.471   -1.990  14.605  1.00 63.70 68  A 1 
ATOM 496  C CA  . GLU A 1 68  ? -0.222  -2.907  13.694  1.00 69.42 68  A 1 
ATOM 497  C C   . GLU A 1 68  ? -1.737  -2.697  13.767  1.00 73.29 68  A 1 
ATOM 498  O O   . GLU A 1 68  ? -2.376  -2.943  14.791  1.00 69.15 68  A 1 
ATOM 499  C CB  . GLU A 1 68  ? 0.176   -4.365  13.973  1.00 66.17 68  A 1 
ATOM 500  C CG  . GLU A 1 68  ? 1.646   -4.628  13.590  1.00 59.21 68  A 1 
ATOM 501  C CD  . GLU A 1 68  ? 2.073   -6.101  13.710  1.00 55.90 68  A 1 
ATOM 502  O OE1 . GLU A 1 68  ? 3.218   -6.390  13.286  1.00 51.01 68  A 1 
ATOM 503  O OE2 . GLU A 1 68  ? 1.276   -6.921  14.218  1.00 52.40 68  A 1 
ATOM 504  N N   . ARG A 1 69  ? -2.322  -2.207  12.678  1.00 74.40 69  A 1 
ATOM 505  C CA  . ARG A 1 69  ? -3.778  -2.184  12.492  1.00 78.95 69  A 1 
ATOM 506  C C   . ARG A 1 69  ? -4.153  -3.300  11.529  1.00 81.91 69  A 1 
ATOM 507  O O   . ARG A 1 69  ? -4.105  -3.132  10.317  1.00 77.79 69  A 1 
ATOM 508  C CB  . ARG A 1 69  ? -4.277  -0.800  12.047  1.00 75.78 69  A 1 
ATOM 509  C CG  . ARG A 1 69  ? -4.265  0.187   13.226  1.00 70.82 69  A 1 
ATOM 510  C CD  . ARG A 1 69  ? -4.869  1.544   12.882  1.00 69.22 69  A 1 
ATOM 511  N NE  . ARG A 1 69  ? -6.317  1.477   12.586  1.00 64.83 69  A 1 
ATOM 512  C CZ  . ARG A 1 69  ? -7.351  1.744   13.359  1.00 59.07 69  A 1 
ATOM 513  N NH1 . ARG A 1 69  ? -7.230  2.055   14.615  1.00 55.72 69  A 1 
ATOM 514  N NH2 . ARG A 1 69  ? -8.549  1.714   12.854  1.00 54.93 69  A 1 
ATOM 515  N N   . ASP A 1 70  ? -4.491  -4.446  12.090  1.00 87.95 70  A 1 
ATOM 516  C CA  . ASP A 1 70  ? -5.029  -5.583  11.352  1.00 91.04 70  A 1 
ATOM 517  C C   . ASP A 1 70  ? -6.563  -5.499  11.210  1.00 94.35 70  A 1 
ATOM 518  O O   . ASP A 1 70  ? -7.225  -4.561  11.676  1.00 93.60 70  A 1 
ATOM 519  C CB  . ASP A 1 70  ? -4.536  -6.893  12.000  1.00 85.26 70  A 1 
ATOM 520  C CG  . ASP A 1 70  ? -5.130  -7.193  13.384  1.00 78.54 70  A 1 
ATOM 521  O OD1 . ASP A 1 70  ? -5.958  -6.389  13.867  1.00 74.91 70  A 1 
ATOM 522  O OD2 . ASP A 1 70  ? -4.806  -8.266  13.924  1.00 74.24 70  A 1 
ATOM 523  N N   . VAL A 1 71  ? -7.152  -6.495  10.557  1.00 94.15 71  A 1 
ATOM 524  C CA  . VAL A 1 71  ? -8.611  -6.610  10.393  1.00 95.96 71  A 1 
ATOM 525  C C   . VAL A 1 71  ? -9.338  -6.600  11.747  1.00 96.73 71  A 1 
ATOM 526  O O   . VAL A 1 71  ? -10.417 -6.015  11.865  1.00 96.57 71  A 1 
ATOM 527  C CB  . VAL A 1 71  ? -8.943  -7.890  9.600   1.00 95.25 71  A 1 
ATOM 528  C CG1 . VAL A 1 71  ? -10.451 -8.135  9.467   1.00 92.52 71  A 1 
ATOM 529  C CG2 . VAL A 1 71  ? -8.357  -7.828  8.182   1.00 92.66 71  A 1 
ATOM 530  N N   . ALA A 1 72  ? -8.754  -7.204  12.801  1.00 96.48 72  A 1 
ATOM 531  C CA  . ALA A 1 72  ? -9.360  -7.242  14.132  1.00 96.26 72  A 1 
ATOM 532  C C   . ALA A 1 72  ? -9.390  -5.850  14.788  1.00 96.67 72  A 1 
ATOM 533  O O   . ALA A 1 72  ? -10.397 -5.472  15.396  1.00 96.34 72  A 1 
ATOM 534  C CB  . ALA A 1 72  ? -8.605  -8.262  14.994  1.00 95.35 72  A 1 
ATOM 535  N N   . ALA A 1 73  ? -8.333  -5.053  14.616  1.00 96.91 73  A 1 
ATOM 536  C CA  . ALA A 1 73  ? -8.280  -3.670  15.084  1.00 96.76 73  A 1 
ATOM 537  C C   . ALA A 1 73  ? -9.336  -2.785  14.393  1.00 97.39 73  A 1 
ATOM 538  O O   . ALA A 1 73  ? -10.009 -2.001  15.068  1.00 97.11 73  A 1 
ATOM 539  C CB  . ALA A 1 73  ? -6.858  -3.139  14.874  1.00 95.82 73  A 1 
ATOM 540  N N   . ILE A 1 74  ? -9.538  -2.950  13.079  1.00 97.75 74  A 1 
ATOM 541  C CA  . ILE A 1 74  ? -10.584 -2.237  12.325  1.00 98.12 74  A 1 
ATOM 542  C C   . ILE A 1 74  ? -11.981 -2.659  12.805  1.00 98.27 74  A 1 
ATOM 543  O O   . ILE A 1 74  ? -12.816 -1.798  13.092  1.00 98.25 74  A 1 
ATOM 544  C CB  . ILE A 1 74  ? -10.403 -2.451  10.804  1.00 98.26 74  A 1 
ATOM 545  C CG1 . ILE A 1 74  ? -9.060  -1.849  10.325  1.00 97.90 74  A 1 
ATOM 546  C CG2 . ILE A 1 74  ? -11.570 -1.813  10.023  1.00 97.97 74  A 1 
ATOM 547  C CD1 . ILE A 1 74  ? -8.651  -2.301  8.919   1.00 96.95 74  A 1 
ATOM 548  N N   . LYS A 1 75  ? -12.221 -3.972  13.001  1.00 97.38 75  A 1 
ATOM 549  C CA  . LYS A 1 75  ? -13.486 -4.488  13.564  1.00 97.41 75  A 1 
ATOM 550  C C   . LYS A 1 75  ? -13.779 -3.904  14.943  1.00 97.53 75  A 1 
ATOM 551  O O   . LYS A 1 75  ? -14.898 -3.470  15.202  1.00 97.29 75  A 1 
ATOM 552  C CB  . LYS A 1 75  ? -13.465 -6.027  13.635  1.00 97.33 75  A 1 
ATOM 553  C CG  . LYS A 1 75  ? -13.690 -6.647  12.256  1.00 95.89 75  A 1 
ATOM 554  C CD  . LYS A 1 75  ? -13.703 -8.181  12.306  1.00 93.82 75  A 1 
ATOM 555  C CE  . LYS A 1 75  ? -14.007 -8.683  10.893  1.00 89.41 75  A 1 
ATOM 556  N NZ  . LYS A 1 75  ? -14.153 -10.151 10.797  1.00 82.84 75  A 1 
ATOM 557  N N   . LYS A 1 76  ? -12.765 -3.843  15.814  1.00 97.31 76  A 1 
ATOM 558  C CA  . LYS A 1 76  ? -12.885 -3.247  17.151  1.00 97.09 76  A 1 
ATOM 559  C C   . LYS A 1 76  ? -13.192 -1.747  17.095  1.00 97.35 76  A 1 
ATOM 560  O O   . LYS A 1 76  ? -13.947 -1.260  17.929  1.00 96.96 76  A 1 
ATOM 561  C CB  . LYS A 1 76  ? -11.602 -3.537  17.941  1.00 96.43 76  A 1 
ATOM 562  C CG  . LYS A 1 76  ? -11.692 -3.019  19.386  1.00 89.53 76  A 1 
ATOM 563  C CD  . LYS A 1 76  ? -10.419 -3.352  20.164  1.00 84.56 76  A 1 
ATOM 564  C CE  . LYS A 1 76  ? -10.537 -2.799  21.588  1.00 76.62 76  A 1 
ATOM 565  N NZ  . LYS A 1 76  ? -9.324  -3.087  22.386  1.00 66.98 76  A 1 
ATOM 566  N N   . ALA A 1 77  ? -12.613 -1.025  16.138  1.00 97.82 77  A 1 
ATOM 567  C CA  . ALA A 1 77  ? -12.885 0.402   15.938  1.00 97.75 77  A 1 
ATOM 568  C C   . ALA A 1 77  ? -14.285 0.663   15.353  1.00 98.09 77  A 1 
ATOM 569  O O   . ALA A 1 77  ? -14.827 1.747   15.548  1.00 97.69 77  A 1 
ATOM 570  C CB  . ALA A 1 77  ? -11.785 0.984   15.037  1.00 97.50 77  A 1 
ATOM 571  N N   . GLY A 1 78  ? -14.868 -0.322  14.654  1.00 98.20 78  A 1 
ATOM 572  C CA  . GLY A 1 78  ? -16.213 -0.220  14.082  1.00 98.41 78  A 1 
ATOM 573  C C   . GLY A 1 78  ? -16.327 0.699   12.861  1.00 98.65 78  A 1 
ATOM 574  O O   . GLY A 1 78  ? -17.439 0.933   12.391  1.00 98.30 78  A 1 
ATOM 575  N N   . VAL A 1 79  ? -15.197 1.216   12.360  1.00 98.66 79  A 1 
ATOM 576  C CA  . VAL A 1 79  ? -15.114 2.101   11.193  1.00 98.67 79  A 1 
ATOM 577  C C   . VAL A 1 79  ? -13.797 1.877   10.454  1.00 98.66 79  A 1 
ATOM 578  O O   . VAL A 1 79  ? -12.742 1.751   11.083  1.00 98.33 79  A 1 
ATOM 579  C CB  . VAL A 1 79  ? -15.305 3.578   11.603  1.00 98.40 79  A 1 
ATOM 580  C CG1 . VAL A 1 79  ? -14.190 4.113   12.519  1.00 95.59 79  A 1 
ATOM 581  C CG2 . VAL A 1 79  ? -15.422 4.503   10.385  1.00 94.93 79  A 1 
ATOM 582  N N   . LEU A 1 80  ? -13.851 1.836   9.127   1.00 98.69 80  A 1 
ATOM 583  C CA  . LEU A 1 80  ? -12.691 1.768   8.242   1.00 98.73 80  A 1 
ATOM 584  C C   . LEU A 1 80  ? -12.276 3.184   7.824   1.00 98.74 80  A 1 
ATOM 585  O O   . LEU A 1 80  ? -13.071 3.904   7.225   1.00 98.66 80  A 1 
ATOM 586  C CB  . LEU A 1 80  ? -13.064 0.894   7.032   1.00 98.71 80  A 1 
ATOM 587  C CG  . LEU A 1 80  ? -11.932 0.755   6.005   1.00 98.51 80  A 1 
ATOM 588  C CD1 . LEU A 1 80  ? -10.766 -0.039  6.579   1.00 98.18 80  A 1 
ATOM 589  C CD2 . LEU A 1 80  ? -12.437 0.050   4.750   1.00 98.22 80  A 1 
ATOM 590  N N   . LYS A 1 81  ? -11.034 3.589   8.108   1.00 98.60 81  A 1 
ATOM 591  C CA  . LYS A 1 81  ? -10.498 4.911   7.751   1.00 98.56 81  A 1 
ATOM 592  C C   . LYS A 1 81  ? -9.712  4.834   6.441   1.00 98.57 81  A 1 
ATOM 593  O O   . LYS A 1 81  ? -8.660  4.192   6.391   1.00 98.37 81  A 1 
ATOM 594  C CB  . LYS A 1 81  ? -9.616  5.441   8.882   1.00 98.36 81  A 1 
ATOM 595  C CG  . LYS A 1 81  ? -10.382 5.631   10.199  1.00 97.47 81  A 1 
ATOM 596  C CD  . LYS A 1 81  ? -9.391  6.144   11.243  1.00 95.08 81  A 1 
ATOM 597  C CE  . LYS A 1 81  ? -10.078 6.385   12.582  1.00 87.69 81  A 1 
ATOM 598  N NZ  . LYS A 1 81  ? -9.120  7.010   13.528  1.00 81.33 81  A 1 
ATOM 599  N N   . VAL A 1 82  ? -10.195 5.505   5.393   1.00 98.76 82  A 1 
ATOM 600  C CA  . VAL A 1 82  ? -9.623  5.413   4.043   1.00 98.84 82  A 1 
ATOM 601  C C   . VAL A 1 82  ? -9.217  6.790   3.520   1.00 98.82 82  A 1 
ATOM 602  O O   . VAL A 1 82  ? -10.021 7.720   3.496   1.00 98.70 82  A 1 
ATOM 603  C CB  . VAL A 1 82  ? -10.579 4.708   3.063   1.00 98.83 82  A 1 
ATOM 604  C CG1 . VAL A 1 82  ? -9.861  4.392   1.747   1.00 98.15 82  A 1 
ATOM 605  C CG2 . VAL A 1 82  ? -11.096 3.381   3.633   1.00 97.76 82  A 1 
ATOM 606  N N   . GLY A 1 83  ? -7.962  6.912   3.083   1.00 98.72 83  A 1 
ATOM 607  C CA  . GLY A 1 83  ? -7.497  8.060   2.311   1.00 98.74 83  A 1 
ATOM 608  C C   . GLY A 1 83  ? -7.920  7.925   0.850   1.00 98.78 83  A 1 
ATOM 609  O O   . GLY A 1 83  ? -7.571  6.934   0.212   1.00 98.70 83  A 1 
ATOM 610  N N   . VAL A 1 84  ? -8.659  8.898   0.316   1.00 98.58 84  A 1 
ATOM 611  C CA  . VAL A 1 84  ? -9.214  8.885   -1.049  1.00 98.55 84  A 1 
ATOM 612  C C   . VAL A 1 84  ? -8.946  10.199  -1.779  1.00 98.30 84  A 1 
ATOM 613  O O   . VAL A 1 84  ? -8.690  11.232  -1.159  1.00 97.95 84  A 1 
ATOM 614  C CB  . VAL A 1 84  ? -10.723 8.567   -1.057  1.00 98.53 84  A 1 
ATOM 615  C CG1 . VAL A 1 84  ? -10.999 7.175   -0.484  1.00 97.78 84  A 1 
ATOM 616  C CG2 . VAL A 1 84  ? -11.562 9.601   -0.290  1.00 97.60 84  A 1 
ATOM 617  N N   . LYS A 1 85  ? -9.020  10.178  -3.117  1.00 97.82 85  A 1 
ATOM 618  C CA  . LYS A 1 85  ? -9.036  11.416  -3.903  1.00 97.63 85  A 1 
ATOM 619  C C   . LYS A 1 85  ? -10.340 12.177  -3.681  1.00 97.85 85  A 1 
ATOM 620  O O   . LYS A 1 85  ? -11.378 11.583  -3.407  1.00 97.44 85  A 1 
ATOM 621  C CB  . LYS A 1 85  ? -8.809  11.100  -5.387  1.00 97.01 85  A 1 
ATOM 622  C CG  . LYS A 1 85  ? -7.387  10.595  -5.671  1.00 94.95 85  A 1 
ATOM 623  C CD  . LYS A 1 85  ? -6.357  11.698  -5.452  1.00 91.03 85  A 1 
ATOM 624  C CE  . LYS A 1 85  ? -4.988  11.223  -5.929  1.00 87.68 85  A 1 
ATOM 625  N NZ  . LYS A 1 85  ? -4.067  12.376  -6.016  1.00 82.73 85  A 1 
ATOM 626  N N   . ALA A 1 86  ? -10.265 13.498  -3.785  1.00 97.26 86  A 1 
ATOM 627  C CA  . ALA A 1 86  ? -11.413 14.403  -3.746  1.00 97.24 86  A 1 
ATOM 628  C C   . ALA A 1 86  ? -11.544 15.237  -5.030  1.00 97.16 86  A 1 
ATOM 629  O O   . ALA A 1 86  ? -12.471 16.030  -5.152  1.00 95.94 86  A 1 
ATOM 630  C CB  . ALA A 1 86  ? -11.272 15.297  -2.508  1.00 96.85 86  A 1 
ATOM 631  N N   . ASP A 1 87  ? -10.599 15.073  -5.959  1.00 95.23 87  A 1 
ATOM 632  C CA  . ASP A 1 87  ? -10.375 15.898  -7.143  1.00 94.50 87  A 1 
ATOM 633  C C   . ASP A 1 87  ? -10.140 15.054  -8.406  1.00 94.40 87  A 1 
ATOM 634  O O   . ASP A 1 87  ? -9.544  15.536  -9.362  1.00 92.86 87  A 1 
ATOM 635  C CB  . ASP A 1 87  ? -9.209  16.867  -6.854  1.00 93.40 87  A 1 
ATOM 636  C CG  . ASP A 1 87  ? -7.845  16.205  -6.571  1.00 93.26 87  A 1 
ATOM 637  O OD1 . ASP A 1 87  ? -7.792  15.001  -6.228  1.00 91.41 87  A 1 
ATOM 638  O OD2 . ASP A 1 87  ? -6.819  16.928  -6.618  1.00 90.29 87  A 1 
ATOM 639  N N   . VAL A 1 88  ? -10.596 13.791  -8.430  1.00 95.05 88  A 1 
ATOM 640  C CA  . VAL A 1 88  ? -10.451 12.892  -9.585  1.00 95.32 88  A 1 
ATOM 641  C C   . VAL A 1 88  ? -11.816 12.324  -9.981  1.00 95.23 88  A 1 
ATOM 642  O O   . VAL A 1 88  ? -12.252 11.319  -9.405  1.00 94.97 88  A 1 
ATOM 643  C CB  . VAL A 1 88  ? -9.430  11.769  -9.322  1.00 95.35 88  A 1 
ATOM 644  C CG1 . VAL A 1 88  ? -9.189  10.952  -10.596 1.00 92.56 88  A 1 
ATOM 645  C CG2 . VAL A 1 88  ? -8.078  12.336  -8.879  1.00 92.25 88  A 1 
ATOM 646  N N   . PRO A 1 89  ? -12.512 12.938  -10.968 1.00 94.70 89  A 1 
ATOM 647  C CA  . PRO A 1 89  ? -13.756 12.398  -11.505 1.00 94.16 89  A 1 
ATOM 648  C C   . PRO A 1 89  ? -13.607 10.930  -11.932 1.00 94.42 89  A 1 
ATOM 649  O O   . PRO A 1 89  ? -12.568 10.529  -12.443 1.00 94.10 89  A 1 
ATOM 650  C CB  . PRO A 1 89  ? -14.126 13.309  -12.681 1.00 93.40 89  A 1 
ATOM 651  C CG  . PRO A 1 89  ? -13.482 14.644  -12.299 1.00 91.68 89  A 1 
ATOM 652  C CD  . PRO A 1 89  ? -12.197 14.216  -11.602 1.00 93.33 89  A 1 
ATOM 653  N N   . GLY A 1 90  ? -14.636 10.114  -11.669 1.00 94.74 90  A 1 
ATOM 654  C CA  . GLY A 1 90  ? -14.617 8.673   -11.938 1.00 95.82 90  A 1 
ATOM 655  C C   . GLY A 1 90  ? -13.909 7.823   -10.869 1.00 97.07 90  A 1 
ATOM 656  O O   . GLY A 1 90  ? -14.395 6.739   -10.550 1.00 96.79 90  A 1 
ATOM 657  N N   . PHE A 1 91  ? -12.836 8.294   -10.237 1.00 96.31 91  A 1 
ATOM 658  C CA  . PHE A 1 91  ? -12.095 7.539   -9.212  1.00 97.10 91  A 1 
ATOM 659  C C   . PHE A 1 91  ? -12.482 7.928   -7.786  1.00 97.61 91  A 1 
ATOM 660  O O   . PHE A 1 91  ? -12.965 7.089   -7.026  1.00 96.86 91  A 1 
ATOM 661  C CB  . PHE A 1 91  ? -10.581 7.693   -9.413  1.00 96.83 91  A 1 
ATOM 662  C CG  . PHE A 1 91  ? -10.043 6.834   -10.530 1.00 96.83 91  A 1 
ATOM 663  C CD1 . PHE A 1 91  ? -9.569  5.536   -10.251 1.00 94.01 91  A 1 
ATOM 664  C CD2 . PHE A 1 91  ? -10.034 7.318   -11.844 1.00 94.85 91  A 1 
ATOM 665  C CE1 . PHE A 1 91  ? -9.081  4.727   -11.290 1.00 93.61 91  A 1 
ATOM 666  C CE2 . PHE A 1 91  ? -9.550  6.507   -12.884 1.00 93.28 91  A 1 
ATOM 667  C CZ  . PHE A 1 91  ? -9.071  5.216   -12.608 1.00 94.70 91  A 1 
ATOM 668  N N   . GLY A 1 92  ? -12.270 9.178   -7.406  1.00 97.17 92  A 1 
ATOM 669  C CA  . GLY A 1 92  ? -12.583 9.728   -6.095  1.00 97.32 92  A 1 
ATOM 670  C C   . GLY A 1 92  ? -12.802 11.231  -6.201  1.00 97.13 92  A 1 
ATOM 671  O O   . GLY A 1 92  ? -11.855 11.990  -6.389  1.00 95.91 92  A 1 
ATOM 672  N N   . LEU A 1 93  ? -14.062 11.650  -6.081  1.00 97.14 93  A 1 
ATOM 673  C CA  . LEU A 1 93  ? -14.489 13.037  -6.176  1.00 97.20 93  A 1 
ATOM 674  C C   . LEU A 1 93  ? -15.346 13.390  -4.965  1.00 97.61 93  A 1 
ATOM 675  O O   . LEU A 1 93  ? -16.280 12.661  -4.628  1.00 97.55 93  A 1 
ATOM 676  C CB  . LEU A 1 93  ? -15.256 13.232  -7.496  1.00 96.37 93  A 1 
ATOM 677  C CG  . LEU A 1 93  ? -15.729 14.674  -7.751  1.00 94.69 93  A 1 
ATOM 678  C CD1 . LEU A 1 93  ? -14.556 15.628  -7.985  1.00 90.87 93  A 1 
ATOM 679  C CD2 . LEU A 1 93  ? -16.633 14.704  -8.979  1.00 91.07 93  A 1 
ATOM 680  N N   . GLN A 1 94  ? -15.059 14.520  -4.316  1.00 96.82 94  A 1 
ATOM 681  C CA  . GLN A 1 94  ? -15.959 15.079  -3.314  1.00 97.03 94  A 1 
ATOM 682  C C   . GLN A 1 94  ? -16.983 15.982  -3.997  1.00 96.17 94  A 1 
ATOM 683  O O   . GLN A 1 94  ? -16.646 17.033  -4.540  1.00 95.15 94  A 1 
ATOM 684  C CB  . GLN A 1 94  ? -15.176 15.807  -2.220  1.00 96.94 94  A 1 
ATOM 685  C CG  . GLN A 1 94  ? -16.098 16.099  -1.027  1.00 95.65 94  A 1 
ATOM 686  C CD  . GLN A 1 94  ? -15.373 16.744  0.147   1.00 94.23 94  A 1 
ATOM 687  O OE1 . GLN A 1 94  ? -14.367 17.429  0.022   1.00 89.56 94  A 1 
ATOM 688  N NE2 . GLN A 1 94  ? -15.867 16.562  1.352   1.00 87.02 94  A 1 
ATOM 689  N N   . ASN A 1 95  ? -18.248 15.580  -3.943  1.00 95.80 95  A 1 
ATOM 690  C CA  . ASN A 1 95  ? -19.349 16.378  -4.456  1.00 94.81 95  A 1 
ATOM 691  C C   . ASN A 1 95  ? -19.543 17.623  -3.577  1.00 94.18 95  A 1 
ATOM 692  O O   . ASN A 1 95  ? -19.899 17.520  -2.402  1.00 93.38 95  A 1 
ATOM 693  C CB  . ASN A 1 95  ? -20.585 15.476  -4.512  1.00 94.28 95  A 1 
ATOM 694  C CG  . ASN A 1 95  ? -21.746 16.161  -5.191  1.00 93.02 95  A 1 
ATOM 695  O OD1 . ASN A 1 95  ? -22.159 17.253  -4.825  1.00 89.20 95  A 1 
ATOM 696  N ND2 . ASN A 1 95  ? -22.290 15.530  -6.205  1.00 87.44 95  A 1 
ATOM 697  N N   . THR A 1 96  ? -19.314 18.811  -4.135  1.00 94.96 96  A 1 
ATOM 698  C CA  . THR A 1 96  ? -19.352 20.079  -3.386  1.00 93.63 96  A 1 
ATOM 699  C C   . THR A 1 96  ? -20.750 20.473  -2.920  1.00 94.29 96  A 1 
ATOM 700  O O   . THR A 1 96  ? -20.874 21.223  -1.953  1.00 92.58 96  A 1 
ATOM 701  C CB  . THR A 1 96  ? -18.768 21.228  -4.217  1.00 92.25 96  A 1 
ATOM 702  O OG1 . THR A 1 96  ? -19.411 21.308  -5.467  1.00 86.53 96  A 1 
ATOM 703  C CG2 . THR A 1 96  ? -17.275 21.038  -4.484  1.00 82.45 96  A 1 
ATOM 704  N N   . ALA A 1 97  ? -21.812 19.960  -3.569  1.00 93.86 97  A 1 
ATOM 705  C CA  . ALA A 1 97  ? -23.192 20.249  -3.186  1.00 94.34 97  A 1 
ATOM 706  C C   . ALA A 1 97  ? -23.659 19.382  -2.008  1.00 94.75 97  A 1 
ATOM 707  O O   . ALA A 1 97  ? -24.425 19.844  -1.166  1.00 93.27 97  A 1 
ATOM 708  C CB  . ALA A 1 97  ? -24.090 20.056  -4.412  1.00 94.46 97  A 1 
ATOM 709  N N   . THR A 1 98  ? -23.203 18.115  -1.941  1.00 95.97 98  A 1 
ATOM 710  C CA  . THR A 1 98  ? -23.653 17.151  -0.919  1.00 95.70 98  A 1 
ATOM 711  C C   . THR A 1 98  ? -22.607 16.875  0.160   1.00 95.88 98  A 1 
ATOM 712  O O   . THR A 1 98  ? -22.941 16.308  1.199   1.00 94.89 98  A 1 
ATOM 713  C CB  . THR A 1 98  ? -24.074 15.826  -1.567  1.00 95.48 98  A 1 
ATOM 714  O OG1 . THR A 1 98  ? -22.964 15.207  -2.170  1.00 94.53 98  A 1 
ATOM 715  C CG2 . THR A 1 98  ? -25.143 16.001  -2.646  1.00 92.87 98  A 1 
ATOM 716  N N   . GLY A 1 99  ? -21.338 17.217  -0.080  1.00 95.79 99  A 1 
ATOM 717  C CA  . GLY A 1 99  ? -20.193 16.848  0.749   1.00 95.70 99  A 1 
ATOM 718  C C   . GLY A 1 99  ? -19.800 15.366  0.665   1.00 96.48 99  A 1 
ATOM 719  O O   . GLY A 1 99  ? -18.837 14.959  1.316   1.00 95.22 99  A 1 
ATOM 720  N N   . GLN A 1 100 ? -20.528 14.553  -0.118  1.00 97.16 100 A 1 
ATOM 721  C CA  . GLN A 1 100 ? -20.293 13.116  -0.231  1.00 97.10 100 A 1 
ATOM 722  C C   . GLN A 1 100 ? -19.169 12.803  -1.222  1.00 97.55 100 A 1 
ATOM 723  O O   . GLN A 1 100 ? -18.917 13.558  -2.156  1.00 97.20 100 A 1 
ATOM 724  C CB  . GLN A 1 100 ? -21.583 12.378  -0.616  1.00 96.36 100 A 1 
ATOM 725  C CG  . GLN A 1 100 ? -22.666 12.535  0.462   1.00 92.17 100 A 1 
ATOM 726  C CD  . GLN A 1 100 ? -23.911 11.690  0.197   1.00 86.01 100 A 1 
ATOM 727  O OE1 . GLN A 1 100 ? -24.015 10.923  -0.742  1.00 77.49 100 A 1 
ATOM 728  N NE2 . GLN A 1 100 ? -24.915 11.790  1.038   1.00 74.42 100 A 1 
ATOM 729  N N   . TYR A 1 101 ? -18.504 11.662  -1.012  1.00 98.10 101 A 1 
ATOM 730  C CA  . TYR A 1 101 ? -17.517 11.132  -1.942  1.00 98.34 101 A 1 
ATOM 731  C C   . TYR A 1 101 ? -18.176 10.148  -2.909  1.00 98.35 101 A 1 
ATOM 732  O O   . TYR A 1 101 ? -18.968 9.293   -2.494  1.00 97.91 101 A 1 
ATOM 733  C CB  . TYR A 1 101 ? -16.363 10.477  -1.186  1.00 98.26 101 A 1 
ATOM 734  C CG  . TYR A 1 101 ? -15.474 11.447  -0.438  1.00 98.21 101 A 1 
ATOM 735  C CD1 . TYR A 1 101 ? -14.286 11.912  -1.034  1.00 97.06 101 A 1 
ATOM 736  C CD2 . TYR A 1 101 ? -15.830 11.879  0.855   1.00 97.19 101 A 1 
ATOM 737  C CE1 . TYR A 1 101 ? -13.448 12.801  -0.337  1.00 96.79 101 A 1 
ATOM 738  C CE2 . TYR A 1 101 ? -15.000 12.775  1.553   1.00 96.73 101 A 1 
ATOM 739  C CZ  . TYR A 1 101 ? -13.806 13.235  0.959   1.00 97.19 101 A 1 
ATOM 740  O OH  . TYR A 1 101 ? -13.004 14.094  1.635   1.00 95.91 101 A 1 
ATOM 741  N N   . GLU A 1 102 ? -17.806 10.230  -4.195  1.00 98.40 102 A 1 
ATOM 742  C CA  . GLU A 1 102 ? -18.291 9.374   -5.276  1.00 98.24 102 A 1 
ATOM 743  C C   . GLU A 1 102 ? -17.137 8.926   -6.186  1.00 98.36 102 A 1 
ATOM 744  O O   . GLU A 1 102 ? -16.109 9.599   -6.286  1.00 97.89 102 A 1 
ATOM 745  C CB  . GLU A 1 102 ? -19.418 10.099  -6.044  1.00 97.29 102 A 1 
ATOM 746  C CG  . GLU A 1 102 ? -18.987 11.393  -6.750  1.00 92.05 102 A 1 
ATOM 747  C CD  . GLU A 1 102 ? -20.157 12.226  -7.308  1.00 91.18 102 A 1 
ATOM 748  O OE1 . GLU A 1 102 ? -19.883 13.122  -8.139  1.00 81.59 102 A 1 
ATOM 749  O OE2 . GLU A 1 102 ? -21.311 12.045  -6.850  1.00 83.85 102 A 1 
ATOM 750  N N   . GLY A 1 103 ? -17.293 7.762   -6.833  1.00 98.27 103 A 1 
ATOM 751  C CA  . GLY A 1 103 ? -16.309 7.216   -7.761  1.00 98.44 103 A 1 
ATOM 752  C C   . GLY A 1 103 ? -15.919 5.766   -7.480  1.00 98.70 103 A 1 
ATOM 753  O O   . GLY A 1 103 ? -16.269 5.183   -6.448  1.00 98.64 103 A 1 
ATOM 754  N N   . PHE A 1 104 ? -15.163 5.181   -8.407  1.00 98.44 104 A 1 
ATOM 755  C CA  . PHE A 1 104 ? -14.686 3.797   -8.379  1.00 98.66 104 A 1 
ATOM 756  C C   . PHE A 1 104 ? -13.966 3.440   -7.068  1.00 98.80 104 A 1 
ATOM 757  O O   . PHE A 1 104 ? -14.284 2.434   -6.437  1.00 98.72 104 A 1 
ATOM 758  C CB  . PHE A 1 104 ? -13.769 3.596   -9.594  1.00 98.50 104 A 1 
ATOM 759  C CG  . PHE A 1 104 ? -12.978 2.306   -9.582  1.00 98.39 104 A 1 
ATOM 760  C CD1 . PHE A 1 104 ? -11.726 2.252   -8.945  1.00 97.05 104 A 1 
ATOM 761  C CD2 . PHE A 1 104 ? -13.498 1.150   -10.182 1.00 96.86 104 A 1 
ATOM 762  C CE1 . PHE A 1 104 ? -11.011 1.040   -8.891  1.00 95.85 104 A 1 
ATOM 763  C CE2 . PHE A 1 104 ? -12.780 -0.055  -10.134 1.00 95.49 104 A 1 
ATOM 764  C CZ  . PHE A 1 104 ? -11.541 -0.115  -9.480  1.00 96.02 104 A 1 
ATOM 765  N N   . GLU A 1 105 ? -13.013 4.272   -6.625  1.00 98.70 105 A 1 
ATOM 766  C CA  . GLU A 1 105 ? -12.227 4.017   -5.408  1.00 98.76 105 A 1 
ATOM 767  C C   . GLU A 1 105 ? -13.073 4.143   -4.133  1.00 98.82 105 A 1 
ATOM 768  O O   . GLU A 1 105 ? -12.793 3.475   -3.133  1.00 98.75 105 A 1 
ATOM 769  C CB  . GLU A 1 105 ? -11.015 4.960   -5.359  1.00 98.61 105 A 1 
ATOM 770  C CG  . GLU A 1 105 ? -10.019 4.694   -6.504  1.00 98.03 105 A 1 
ATOM 771  C CD  . GLU A 1 105 ? -8.744  5.541   -6.426  1.00 97.98 105 A 1 
ATOM 772  O OE1 . GLU A 1 105 ? -7.655  5.011   -6.757  1.00 94.80 105 A 1 
ATOM 773  O OE2 . GLU A 1 105 ? -8.809  6.728   -6.035  1.00 95.43 105 A 1 
ATOM 774  N N   . ILE A 1 106 ? -14.137 4.941   -4.176  1.00 98.88 106 A 1 
ATOM 775  C CA  . ILE A 1 106 ? -15.107 5.100   -3.092  1.00 98.90 106 A 1 
ATOM 776  C C   . ILE A 1 106 ? -15.958 3.837   -2.951  1.00 98.91 106 A 1 
ATOM 777  O O   . ILE A 1 106 ? -16.107 3.311   -1.844  1.00 98.89 106 A 1 
ATOM 778  C CB  . ILE A 1 106 ? -15.987 6.350   -3.327  1.00 98.87 106 A 1 
ATOM 779  C CG1 . ILE A 1 106 ? -15.152 7.629   -3.575  1.00 98.58 106 A 1 
ATOM 780  C CG2 . ILE A 1 106 ? -16.977 6.561   -2.171  1.00 98.67 106 A 1 
ATOM 781  C CD1 . ILE A 1 106 ? -14.120 7.964   -2.483  1.00 97.70 106 A 1 
ATOM 782  N N   . GLU A 1 107 ? -16.472 3.296   -4.060  1.00 98.90 107 A 1 
ATOM 783  C CA  . GLU A 1 107 ? -17.217 2.032   -4.047  1.00 98.91 107 A 1 
ATOM 784  C C   . GLU A 1 107 ? -16.319 0.850   -3.666  1.00 98.93 107 A 1 
ATOM 785  O O   . GLU A 1 107 ? -16.736 -0.005  -2.882  1.00 98.88 107 A 1 
ATOM 786  C CB  . GLU A 1 107 ? -17.906 1.797   -5.398  1.00 98.86 107 A 1 
ATOM 787  C CG  . GLU A 1 107 ? -19.003 2.836   -5.702  1.00 97.87 107 A 1 
ATOM 788  C CD  . GLU A 1 107 ? -20.036 2.959   -4.575  1.00 97.68 107 A 1 
ATOM 789  O OE1 . GLU A 1 107 ? -20.285 4.092   -4.093  1.00 92.04 107 A 1 
ATOM 790  O OE2 . GLU A 1 107 ? -20.539 1.917   -4.106  1.00 93.65 107 A 1 
ATOM 791  N N   . LEU A 1 108 ? -15.064 0.828   -4.107  1.00 98.91 108 A 1 
ATOM 792  C CA  . LEU A 1 108 ? -14.087 -0.177  -3.689  1.00 98.92 108 A 1 
ATOM 793  C C   . LEU A 1 108 ? -13.852 -0.139  -2.168  1.00 98.92 108 A 1 
ATOM 794  O O   . LEU A 1 108 ? -13.863 -1.181  -1.513  1.00 98.88 108 A 1 
ATOM 795  C CB  . LEU A 1 108 ? -12.789 0.031   -4.495  1.00 98.86 108 A 1 
ATOM 796  C CG  . LEU A 1 108 ? -11.716 -1.045  -4.248  1.00 97.90 108 A 1 
ATOM 797  C CD1 . LEU A 1 108 ? -12.214 -2.443  -4.606  1.00 96.61 108 A 1 
ATOM 798  C CD2 . LEU A 1 108 ? -10.486 -0.745  -5.106  1.00 96.91 108 A 1 
ATOM 799  N N   . ALA A 1 109 ? -13.712 1.053   -1.581  1.00 98.94 109 A 1 
ATOM 800  C CA  . ALA A 1 109 ? -13.598 1.218   -0.132  1.00 98.94 109 A 1 
ATOM 801  C C   . ALA A 1 109 ? -14.852 0.733   0.617   1.00 98.93 109 A 1 
ATOM 802  O O   . ALA A 1 109 ? -14.732 0.070   1.653   1.00 98.89 109 A 1 
ATOM 803  C CB  . ALA A 1 109 ? -13.312 2.690   0.171   1.00 98.91 109 A 1 
ATOM 804  N N   . LYS A 1 110 ? -16.051 1.003   0.092   1.00 98.88 110 A 1 
ATOM 805  C CA  . LYS A 1 110 ? -17.322 0.518   0.656   1.00 98.91 110 A 1 
ATOM 806  C C   . LYS A 1 110 ? -17.438 -1.009  0.594   1.00 98.90 110 A 1 
ATOM 807  O O   . LYS A 1 110 ? -17.893 -1.611  1.567   1.00 98.83 110 A 1 
ATOM 808  C CB  . LYS A 1 110 ? -18.505 1.163   -0.077  1.00 98.88 110 A 1 
ATOM 809  C CG  . LYS A 1 110 ? -18.686 2.660   0.225   1.00 98.61 110 A 1 
ATOM 810  C CD  . LYS A 1 110 ? -19.792 3.200   -0.691  1.00 97.83 110 A 1 
ATOM 811  C CE  . LYS A 1 110 ? -19.947 4.716   -0.613  1.00 94.92 110 A 1 
ATOM 812  N NZ  . LYS A 1 110 ? -20.827 5.193   -1.707  1.00 89.67 110 A 1 
ATOM 813  N N   . LEU A 1 111 ? -16.985 -1.650  -0.492  1.00 98.90 111 A 1 
ATOM 814  C CA  . LEU A 1 111 ? -16.911 -3.112  -0.585  1.00 98.88 111 A 1 
ATOM 815  C C   . LEU A 1 111 ? -15.973 -3.694  0.480   1.00 98.86 111 A 1 
ATOM 816  O O   . LEU A 1 111 ? -16.348 -4.637  1.172   1.00 98.76 111 A 1 
ATOM 817  C CB  . LEU A 1 111 ? -16.452 -3.541  -1.990  1.00 98.85 111 A 1 
ATOM 818  C CG  . LEU A 1 111 ? -17.474 -3.327  -3.122  1.00 98.20 111 A 1 
ATOM 819  C CD1 . LEU A 1 111 ? -16.825 -3.729  -4.448  1.00 96.48 111 A 1 
ATOM 820  C CD2 . LEU A 1 111 ? -18.736 -4.165  -2.937  1.00 96.65 111 A 1 
ATOM 821  N N   . ILE A 1 112 ? -14.792 -3.100  0.677   1.00 98.78 112 A 1 
ATOM 822  C CA  . ILE A 1 112 ? -13.849 -3.523  1.723   1.00 98.77 112 A 1 
ATOM 823  C C   . ILE A 1 112 ? -14.464 -3.343  3.120   1.00 98.68 112 A 1 
ATOM 824  O O   . ILE A 1 112 ? -14.367 -4.241  3.955   1.00 98.60 112 A 1 
ATOM 825  C CB  . ILE A 1 112 ? -12.507 -2.769  1.588   1.00 98.81 112 A 1 
ATOM 826  C CG1 . ILE A 1 112 ? -11.790 -3.162  0.272   1.00 98.67 112 A 1 
ATOM 827  C CG2 . ILE A 1 112 ? -11.588 -3.078  2.784   1.00 98.71 112 A 1 
ATOM 828  C CD1 . ILE A 1 112 ? -10.622 -2.242  -0.100  1.00 98.37 112 A 1 
ATOM 829  N N   . ALA A 1 113 ? -15.140 -2.217  3.384   1.00 98.76 113 A 1 
ATOM 830  C CA  . ALA A 1 113 ? -15.832 -1.983  4.650   1.00 98.75 113 A 1 
ATOM 831  C C   . ALA A 1 113 ? -16.918 -3.040  4.904   1.00 98.67 113 A 1 
ATOM 832  O O   . ALA A 1 113 ? -17.015 -3.553  6.018   1.00 98.56 113 A 1 
ATOM 833  C CB  . ALA A 1 113 ? -16.414 -0.565  4.656   1.00 98.71 113 A 1 
ATOM 834  N N   . ASN A 1 114 ? -17.676 -3.430  3.879   1.00 98.64 114 A 1 
ATOM 835  C CA  . ASN A 1 114 ? -18.677 -4.487  3.981   1.00 98.58 114 A 1 
ATOM 836  C C   . ASN A 1 114 ? -18.049 -5.852  4.306   1.00 98.47 114 A 1 
ATOM 837  O O   . ASN A 1 114 ? -18.533 -6.542  5.199   1.00 98.21 114 A 1 
ATOM 838  C CB  . ASN A 1 114 ? -19.496 -4.524  2.685   1.00 98.54 114 A 1 
ATOM 839  C CG  . ASN A 1 114 ? -20.671 -5.467  2.833   1.00 97.98 114 A 1 
ATOM 840  O OD1 . ASN A 1 114 ? -21.593 -5.224  3.591   1.00 91.54 114 A 1 
ATOM 841  N ND2 . ASN A 1 114 ? -20.659 -6.584  2.146   1.00 92.67 114 A 1 
ATOM 842  N N   . GLU A 1 115 ? -16.936 -6.232  3.668   1.00 98.45 115 A 1 
ATOM 843  C CA  . GLU A 1 115 ? -16.234 -7.497  3.950   1.00 98.25 115 A 1 
ATOM 844  C C   . GLU A 1 115 ? -15.621 -7.522  5.364   1.00 98.16 115 A 1 
ATOM 845  O O   . GLU A 1 115 ? -15.626 -8.553  6.047   1.00 97.50 115 A 1 
ATOM 846  C CB  . GLU A 1 115 ? -15.145 -7.716  2.885   1.00 98.12 115 A 1 
ATOM 847  C CG  . GLU A 1 115 ? -15.692 -8.035  1.474   1.00 96.70 115 A 1 
ATOM 848  C CD  . GLU A 1 115 ? -16.144 -9.493  1.274   1.00 96.56 115 A 1 
ATOM 849  O OE1 . GLU A 1 115 ? -16.479 -9.861  0.114   1.00 91.66 115 A 1 
ATOM 850  O OE2 . GLU A 1 115 ? -16.072 -10.293 2.230   1.00 92.85 115 A 1 
ATOM 851  N N   . ILE A 1 116 ? -15.121 -6.381  5.862   1.00 98.26 116 A 1 
ATOM 852  C CA  . ILE A 1 116 ? -14.505 -6.311  7.194   1.00 98.12 116 A 1 
ATOM 853  C C   . ILE A 1 116 ? -15.553 -6.156  8.301   1.00 98.15 116 A 1 
ATOM 854  O O   . ILE A 1 116 ? -15.460 -6.826  9.336   1.00 97.85 116 A 1 
ATOM 855  C CB  . ILE A 1 116 ? -13.430 -5.194  7.240   1.00 98.04 116 A 1 
ATOM 856  C CG1 . ILE A 1 116 ? -12.272 -5.537  6.274   1.00 97.86 116 A 1 
ATOM 857  C CG2 . ILE A 1 116 ? -12.887 -5.012  8.672   1.00 97.79 116 A 1 
ATOM 858  C CD1 . ILE A 1 116 ? -11.181 -4.463  6.176   1.00 97.55 116 A 1 
ATOM 859  N N   . LEU A 1 117 ? -16.533 -5.269  8.126   1.00 97.75 117 A 1 
ATOM 860  C CA  . LEU A 1 117 ? -17.451 -4.784  9.163   1.00 97.90 117 A 1 
ATOM 861  C C   . LEU A 1 117 ? -18.897 -5.269  8.985   1.00 98.00 117 A 1 
ATOM 862  O O   . LEU A 1 117 ? -19.707 -5.058  9.884   1.00 97.64 117 A 1 
ATOM 863  C CB  . LEU A 1 117 ? -17.387 -3.241  9.221   1.00 97.89 117 A 1 
ATOM 864  C CG  . LEU A 1 117 ? -15.999 -2.663  9.552   1.00 97.55 117 A 1 
ATOM 865  C CD1 . LEU A 1 117 ? -16.006 -1.145  9.405   1.00 96.98 117 A 1 
ATOM 866  C CD2 . LEU A 1 117 ? -15.585 -2.998  10.984  1.00 96.76 117 A 1 
ATOM 867  N N   . GLY A 1 118 ? -19.224 -5.901  7.849   1.00 97.98 118 A 1 
ATOM 868  C CA  . GLY A 1 118 ? -20.584 -6.308  7.484   1.00 97.95 118 A 1 
ATOM 869  C C   . GLY A 1 118 ? -21.500 -5.142  7.092   1.00 98.30 118 A 1 
ATOM 870  O O   . GLY A 1 118 ? -22.713 -5.315  7.053   1.00 97.69 118 A 1 
ATOM 871  N N   . ASP A 1 119 ? -20.928 -3.956  6.862   1.00 98.57 119 A 1 
ATOM 872  C CA  . ASP A 1 119 ? -21.684 -2.730  6.597   1.00 98.67 119 A 1 
ATOM 873  C C   . ASP A 1 119 ? -20.836 -1.760  5.757   1.00 98.73 119 A 1 
ATOM 874  O O   . ASP A 1 119 ? -19.815 -1.238  6.222   1.00 98.51 119 A 1 
ATOM 875  C CB  . ASP A 1 119 ? -22.099 -2.125  7.946   1.00 98.49 119 A 1 
ATOM 876  C CG  . ASP A 1 119 ? -22.956 -0.861  7.845   1.00 98.37 119 A 1 
ATOM 877  O OD1 . ASP A 1 119 ? -23.096 -0.297  6.734   1.00 97.39 119 A 1 
ATOM 878  O OD2 . ASP A 1 119 ? -23.428 -0.436  8.922   1.00 96.68 119 A 1 
ATOM 879  N N   . SER A 1 120 ? -21.264 -1.506  4.525   1.00 98.77 120 A 1 
ATOM 880  C CA  . SER A 1 120 ? -20.592 -0.606  3.581   1.00 98.72 120 A 1 
ATOM 881  C C   . SER A 1 120 ? -20.628 0.873   3.991   1.00 98.69 120 A 1 
ATOM 882  O O   . SER A 1 120 ? -19.835 1.666   3.486   1.00 98.12 120 A 1 
ATOM 883  C CB  . SER A 1 120 ? -21.219 -0.768  2.193   1.00 98.35 120 A 1 
ATOM 884  O OG  . SER A 1 120 ? -22.607 -0.488  2.228   1.00 91.42 120 A 1 
ATOM 885  N N   . SER A 1 121 ? -21.522 1.260   4.911   1.00 98.74 121 A 1 
ATOM 886  C CA  . SER A 1 121 ? -21.617 2.638   5.411   1.00 98.66 121 A 1 
ATOM 887  C C   . SER A 1 121 ? -20.584 2.962   6.499   1.00 98.66 121 A 1 
ATOM 888  O O   . SER A 1 121 ? -20.332 4.134   6.782   1.00 98.25 121 A 1 
ATOM 889  C CB  . SER A 1 121 ? -23.037 2.922   5.910   1.00 98.49 121 A 1 
ATOM 890  O OG  . SER A 1 121 ? -23.291 2.305   7.155   1.00 97.29 121 A 1 
ATOM 891  N N   . LYS A 1 122 ? -19.938 1.941   7.086   1.00 98.71 122 A 1 
ATOM 892  C CA  . LYS A 1 122 ? -18.927 2.091   8.150   1.00 98.76 122 A 1 
ATOM 893  C C   . LYS A 1 122 ? -17.540 2.432   7.598   1.00 98.76 122 A 1 
ATOM 894  O O   . LYS A 1 122 ? -16.534 1.815   7.962   1.00 98.53 122 A 1 
ATOM 895  C CB  . LYS A 1 122 ? -18.919 0.853   9.048   1.00 98.69 122 A 1 
ATOM 896  C CG  . LYS A 1 122 ? -20.207 0.751   9.858   1.00 97.83 122 A 1 
ATOM 897  C CD  . LYS A 1 122 ? -20.128 -0.451  10.793  1.00 94.40 122 A 1 
ATOM 898  C CE  . LYS A 1 122 ? -21.451 -0.574  11.538  1.00 90.83 122 A 1 
ATOM 899  N NZ  . LYS A 1 122 ? -21.519 -1.847  12.283  1.00 80.51 122 A 1 
ATOM 900  N N   . VAL A 1 123 ? -17.474 3.433   6.728   1.00 98.73 123 A 1 
ATOM 901  C CA  . VAL A 1 123 ? -16.236 3.967   6.160   1.00 98.70 123 A 1 
ATOM 902  C C   . VAL A 1 123 ? -16.138 5.468   6.418   1.00 98.66 123 A 1 
ATOM 903  O O   . VAL A 1 123 ? -17.108 6.205   6.243   1.00 98.04 123 A 1 
ATOM 904  C CB  . VAL A 1 123 ? -16.110 3.579   4.677   1.00 98.00 123 A 1 
ATOM 905  C CG1 . VAL A 1 123 ? -17.180 4.210   3.788   1.00 89.09 123 A 1 
ATOM 906  C CG2 . VAL A 1 123 ? -14.727 3.914   4.127   1.00 89.46 123 A 1 
ATOM 907  N N   . ALA A 1 124 ? -14.975 5.918   6.876   1.00 98.82 124 A 1 
ATOM 908  C CA  . ALA A 1 124 ? -14.654 7.329   7.043   1.00 98.78 124 A 1 
ATOM 909  C C   . ALA A 1 124 ? -13.612 7.729   5.995   1.00 98.78 124 A 1 
ATOM 910  O O   . ALA A 1 124 ? -12.487 7.225   6.007   1.00 98.60 124 A 1 
ATOM 911  C CB  . ALA A 1 124 ? -14.177 7.575   8.480   1.00 98.64 124 A 1 
ATOM 912  N N   . PHE A 1 125 ? -13.988 8.634   5.099   1.00 98.69 125 A 1 
ATOM 913  C CA  . PHE A 1 125 ? -13.109 9.135   4.047   1.00 98.69 125 A 1 
ATOM 914  C C   . PHE A 1 125 ? -12.327 10.366  4.503   1.00 98.56 125 A 1 
ATOM 915  O O   . PHE A 1 125 ? -12.875 11.274  5.122   1.00 98.22 125 A 1 
ATOM 916  C CB  . PHE A 1 125 ? -13.921 9.411   2.781   1.00 98.71 125 A 1 
ATOM 917  C CG  . PHE A 1 125 ? -14.578 8.173   2.200   1.00 98.80 125 A 1 
ATOM 918  C CD1 . PHE A 1 125 ? -13.783 7.104   1.751   1.00 98.56 125 A 1 
ATOM 919  C CD2 . PHE A 1 125 ? -15.979 8.088   2.110   1.00 98.59 125 A 1 
ATOM 920  C CE1 . PHE A 1 125 ? -14.385 5.958   1.209   1.00 98.51 125 A 1 
ATOM 921  C CE2 . PHE A 1 125 ? -16.579 6.942   1.564   1.00 98.47 125 A 1 
ATOM 922  C CZ  . PHE A 1 125 ? -15.781 5.876   1.112   1.00 98.62 125 A 1 
ATOM 923  N N   . THR A 1 126 ? -11.042 10.398  4.149   1.00 98.53 126 A 1 
ATOM 924  C CA  . THR A 1 126 ? -10.173 11.570  4.305   1.00 98.47 126 A 1 
ATOM 925  C C   . THR A 1 126 ? -9.596  11.931  2.941   1.00 98.53 126 A 1 
ATOM 926  O O   . THR A 1 126 ? -8.987  11.083  2.286   1.00 98.35 126 A 1 
ATOM 927  C CB  . THR A 1 126 ? -9.050  11.301  5.312   1.00 98.30 126 A 1 
ATOM 928  O OG1 . THR A 1 126 ? -9.605  10.975  6.565   1.00 97.20 126 A 1 
ATOM 929  C CG2 . THR A 1 126 ? -8.143  12.511  5.530   1.00 97.11 126 A 1 
ATOM 930  N N   . ALA A 1 127 ? -9.777  13.178  2.509   1.00 98.04 127 A 1 
ATOM 931  C CA  . ALA A 1 127 ? -9.195  13.665  1.264   1.00 97.94 127 A 1 
ATOM 932  C C   . ALA A 1 127 ? -7.663  13.633  1.327   1.00 97.87 127 A 1 
ATOM 933  O O   . ALA A 1 127 ? -7.055  14.186  2.250   1.00 97.21 127 A 1 
ATOM 934  C CB  . ALA A 1 127 ? -9.704  15.083  0.975   1.00 97.47 127 A 1 
ATOM 935  N N   . VAL A 1 128 ? -7.033  13.012  0.326   1.00 97.41 128 A 1 
ATOM 936  C CA  . VAL A 1 128 ? -5.570  12.957  0.221   1.00 97.42 128 A 1 
ATOM 937  C C   . VAL A 1 128 ? -5.086  13.417  -1.153  1.00 96.67 128 A 1 
ATOM 938  O O   . VAL A 1 128 ? -5.702  13.165  -2.188  1.00 96.38 128 A 1 
ATOM 939  C CB  . VAL A 1 128 ? -4.988  11.577  0.584   1.00 97.75 128 A 1 
ATOM 940  C CG1 . VAL A 1 128 ? -5.404  11.144  1.995   1.00 97.17 128 A 1 
ATOM 941  C CG2 . VAL A 1 128 ? -5.353  10.461  -0.394  1.00 96.75 128 A 1 
ATOM 942  N N   . THR A 1 129 ? -3.923  14.065  -1.161  1.00 94.44 129 A 1 
ATOM 943  C CA  . THR A 1 129 ? -3.156  14.367  -2.378  1.00 93.78 129 A 1 
ATOM 944  C C   . THR A 1 129 ? -1.995  13.378  -2.524  1.00 93.68 129 A 1 
ATOM 945  O O   . THR A 1 129 ? -1.702  12.592  -1.612  1.00 93.73 129 A 1 
ATOM 946  C CB  . THR A 1 129 ? -2.641  15.819  -2.367  1.00 94.24 129 A 1 
ATOM 947  O OG1 . THR A 1 129 ? -1.627  15.961  -1.400  1.00 93.51 129 A 1 
ATOM 948  C CG2 . THR A 1 129 ? -3.729  16.851  -2.074  1.00 92.05 129 A 1 
ATOM 949  N N   . ALA A 1 130 ? -1.275  13.432  -3.656  1.00 92.64 130 A 1 
ATOM 950  C CA  . ALA A 1 130 ? -0.050  12.641  -3.813  1.00 91.77 130 A 1 
ATOM 951  C C   . ALA A 1 130 ? 1.010   12.953  -2.735  1.00 92.04 130 A 1 
ATOM 952  O O   . ALA A 1 130 ? 1.776   12.067  -2.358  1.00 91.01 130 A 1 
ATOM 953  C CB  . ALA A 1 130 ? 0.489   12.856  -5.232  1.00 90.99 130 A 1 
ATOM 954  N N   . LYS A 1 131 ? 1.012   14.187  -2.197  1.00 91.66 131 A 1 
ATOM 955  C CA  . LYS A 1 131 ? 1.921   14.640  -1.134  1.00 92.24 131 A 1 
ATOM 956  C C   . LYS A 1 131 ? 1.473   14.232  0.272   1.00 93.11 131 A 1 
ATOM 957  O O   . LYS A 1 131 ? 2.316   13.904  1.101   1.00 92.24 131 A 1 
ATOM 958  C CB  . LYS A 1 131 ? 2.062   16.163  -1.244  1.00 90.73 131 A 1 
ATOM 959  C CG  . LYS A 1 131 ? 3.121   16.739  -0.294  1.00 84.14 131 A 1 
ATOM 960  C CD  . LYS A 1 131 ? 3.225   18.251  -0.515  1.00 78.56 131 A 1 
ATOM 961  C CE  . LYS A 1 131 ? 4.333   18.881  0.334   1.00 71.70 131 A 1 
ATOM 962  N NZ  . LYS A 1 131 ? 4.489   20.315  -0.007  1.00 60.98 131 A 1 
ATOM 963  N N   . THR A 1 132 ? 0.159   14.285  0.569   1.00 94.44 132 A 1 
ATOM 964  C CA  . THR A 1 132 ? -0.336  14.100  1.948   1.00 94.98 132 A 1 
ATOM 965  C C   . THR A 1 132 ? -0.639  12.648  2.307   1.00 95.60 132 A 1 
ATOM 966  O O   . THR A 1 132 ? -0.593  12.297  3.484   1.00 95.26 132 A 1 
ATOM 967  C CB  . THR A 1 132 ? -1.573  14.968  2.241   1.00 95.56 132 A 1 
ATOM 968  O OG1 . THR A 1 132 ? -2.628  14.663  1.361   1.00 95.12 132 A 1 
ATOM 969  C CG2 . THR A 1 132 ? -1.268  16.464  2.103   1.00 93.97 132 A 1 
ATOM 970  N N   . ARG A 1 133 ? -0.915  11.771  1.327   1.00 95.63 133 A 1 
ATOM 971  C CA  . ARG A 1 133 ? -1.296  10.372  1.582   1.00 95.43 133 A 1 
ATOM 972  C C   . ARG A 1 133 ? -0.247  9.568   2.360   1.00 95.63 133 A 1 
ATOM 973  O O   . ARG A 1 133 ? -0.623  8.797   3.238   1.00 95.51 133 A 1 
ATOM 974  C CB  . ARG A 1 133 ? -1.693  9.693   0.259   1.00 94.26 133 A 1 
ATOM 975  C CG  . ARG A 1 133 ? -0.538  9.528   -0.734  1.00 92.20 133 A 1 
ATOM 976  C CD  . ARG A 1 133 ? -1.047  9.006   -2.083  1.00 92.19 133 A 1 
ATOM 977  N NE  . ARG A 1 133 ? 0.042   8.934   -3.071  1.00 91.54 133 A 1 
ATOM 978  C CZ  . ARG A 1 133 ? -0.102  8.713   -4.368  1.00 91.79 133 A 1 
ATOM 979  N NH1 . ARG A 1 133 ? -1.264  8.483   -4.912  1.00 85.13 133 A 1 
ATOM 980  N NH2 . ARG A 1 133 ? 0.938   8.723   -5.156  1.00 85.65 133 A 1 
ATOM 981  N N   . GLY A 1 134 ? 1.037   9.754   2.067   1.00 95.04 134 A 1 
ATOM 982  C CA  . GLY A 1 134 ? 2.139   9.066   2.754   1.00 94.41 134 A 1 
ATOM 983  C C   . GLY A 1 134 ? 2.179   9.386   4.259   1.00 95.29 134 A 1 
ATOM 984  O O   . GLY A 1 134 ? 1.925   8.492   5.063   1.00 95.17 134 A 1 
ATOM 985  N N   . PRO A 1 135 ? 2.364   10.660  4.653   1.00 96.18 135 A 1 
ATOM 986  C CA  . PRO A 1 135 ? 2.356   11.062  6.063   1.00 96.02 135 A 1 
ATOM 987  C C   . PRO A 1 135 ? 1.119   10.596  6.852   1.00 96.41 135 A 1 
ATOM 988  O O   . PRO A 1 135 ? 1.256   10.136  7.981   1.00 95.74 135 A 1 
ATOM 989  C CB  . PRO A 1 135 ? 2.454   12.588  6.032   1.00 95.26 135 A 1 
ATOM 990  C CG  . PRO A 1 135 ? 3.249   12.859  4.749   1.00 93.87 135 A 1 
ATOM 991  C CD  . PRO A 1 135 ? 2.750   11.784  3.799   1.00 95.46 135 A 1 
ATOM 992  N N   . LEU A 1 136 ? -0.087  10.656  6.257   1.00 96.18 136 A 1 
ATOM 993  C CA  . LEU A 1 136 ? -1.336  10.276  6.935   1.00 96.38 136 A 1 
ATOM 994  C C   . LEU A 1 136 ? -1.440  8.771   7.220   1.00 96.25 136 A 1 
ATOM 995  O O   . LEU A 1 136 ? -2.025  8.373   8.228   1.00 95.97 136 A 1 
ATOM 996  C CB  . LEU A 1 136 ? -2.526  10.746  6.082   1.00 96.71 136 A 1 
ATOM 997  C CG  . LEU A 1 136 ? -2.738  12.270  6.071   1.00 95.62 136 A 1 
ATOM 998  C CD1 . LEU A 1 136 ? -3.751  12.633  4.984   1.00 93.50 136 A 1 
ATOM 999  C CD2 . LEU A 1 136 ? -3.284  12.784  7.400   1.00 94.00 136 A 1 
ATOM 1000 N N   . ILE A 1 137 ? -0.877  7.910   6.372   1.00 97.04 137 A 1 
ATOM 1001 C CA  . ILE A 1 137 ? -0.826  6.471   6.666   1.00 96.73 137 A 1 
ATOM 1002 C C   . ILE A 1 137 ? 0.312   6.131   7.642   1.00 96.63 137 A 1 
ATOM 1003 O O   . ILE A 1 137 ? 0.162   5.254   8.494   1.00 95.83 137 A 1 
ATOM 1004 C CB  . ILE A 1 137 ? -0.813  5.640   5.361   1.00 95.29 137 A 1 
ATOM 1005 C CG1 . ILE A 1 137 ? -1.287  4.209   5.670   1.00 89.30 137 A 1 
ATOM 1006 C CG2 . ILE A 1 137 ? 0.542   5.640   4.649   1.00 88.30 137 A 1 
ATOM 1007 C CD1 . ILE A 1 137 ? -1.618  3.410   4.413   1.00 85.57 137 A 1 
ATOM 1008 N N   . ASP A 1 138 ? 1.430   6.858   7.579   1.00 96.60 138 A 1 
ATOM 1009 C CA  . ASP A 1 138 ? 2.588   6.631   8.450   1.00 96.03 138 A 1 
ATOM 1010 C C   . ASP A 1 138 ? 2.290   6.958   9.918   1.00 95.64 138 A 1 
ATOM 1011 O O   . ASP A 1 138 ? 2.729   6.217   10.814  1.00 94.81 138 A 1 
ATOM 1012 C CB  . ASP A 1 138 ? 3.794   7.442   7.946   1.00 95.69 138 A 1 
ATOM 1013 C CG  . ASP A 1 138 ? 4.337   6.942   6.603   1.00 94.38 138 A 1 
ATOM 1014 O OD1 . ASP A 1 138 ? 4.172   5.729   6.322   1.00 91.90 138 A 1 
ATOM 1015 O OD2 . ASP A 1 138 ? 4.936   7.764   5.879   1.00 91.52 138 A 1 
ATOM 1016 N N   . THR A 1 139 ? 1.490   8.007   10.178  1.00 95.82 139 A 1 
ATOM 1017 C CA  . THR A 1 139 ? 1.000   8.377   11.521  1.00 95.27 139 A 1 
ATOM 1018 C C   . THR A 1 139 ? -0.053  7.405   12.060  1.00 94.78 139 A 1 
ATOM 1019 O O   . THR A 1 139 ? -0.279  7.351   13.273  1.00 93.28 139 A 1 
ATOM 1020 C CB  . THR A 1 139 ? 0.418   9.805   11.544  1.00 95.27 139 A 1 
ATOM 1021 O OG1 . THR A 1 139 ? -0.624  9.922   10.611  1.00 93.02 139 A 1 
ATOM 1022 C CG2 . THR A 1 139 ? 1.478   10.868  11.235  1.00 91.51 139 A 1 
ATOM 1023 N N   . GLY A 1 140 ? -0.669  6.577   11.197  1.00 95.21 140 A 1 
ATOM 1024 C CA  . GLY A 1 140 ? -1.754  5.661   11.558  1.00 94.76 140 A 1 
ATOM 1025 C C   . GLY A 1 140 ? -3.128  6.334   11.652  1.00 95.51 140 A 1 
ATOM 1026 O O   . GLY A 1 140 ? -4.050  5.758   12.236  1.00 94.42 140 A 1 
ATOM 1027 N N   . GLU A 1 141 ? -3.273  7.539   11.102  1.00 96.04 141 A 1 
ATOM 1028 C CA  . GLU A 1 141 ? -4.577  8.207   10.963  1.00 96.50 141 A 1 
ATOM 1029 C C   . GLU A 1 141 ? -5.481  7.470   9.972   1.00 97.12 141 A 1 
ATOM 1030 O O   . GLU A 1 141 ? -6.699  7.441   10.161  1.00 96.69 141 A 1 
ATOM 1031 C CB  . GLU A 1 141 ? -4.374  9.656   10.504  1.00 96.04 141 A 1 
ATOM 1032 C CG  . GLU A 1 141 ? -3.827  10.526  11.645  1.00 88.22 141 A 1 
ATOM 1033 C CD  . GLU A 1 141 ? -3.440  11.919  11.146  1.00 83.68 141 A 1 
ATOM 1034 O OE1 . GLU A 1 141 ? -2.259  12.278  11.356  1.00 73.95 141 A 1 
ATOM 1035 O OE2 . GLU A 1 141 ? -4.323  12.581  10.561  1.00 76.45 141 A 1 
ATOM 1036 N N   . LEU A 1 142 ? -4.884  6.815   8.966   1.00 97.63 142 A 1 
ATOM 1037 C CA  . LEU A 1 142 ? -5.539  6.009   7.945   1.00 97.83 142 A 1 
ATOM 1038 C C   . LEU A 1 142 ? -5.198  4.525   8.107   1.00 97.69 142 A 1 
ATOM 1039 O O   . LEU A 1 142 ? -4.061  4.160   8.407   1.00 97.32 142 A 1 
ATOM 1040 C CB  . LEU A 1 142 ? -5.123  6.517   6.553   1.00 97.99 142 A 1 
ATOM 1041 C CG  . LEU A 1 142 ? -5.458  7.992   6.277   1.00 97.85 142 A 1 
ATOM 1042 C CD1 . LEU A 1 142 ? -4.943  8.368   4.890   1.00 97.29 142 A 1 
ATOM 1043 C CD2 . LEU A 1 142 ? -6.965  8.261   6.335   1.00 97.32 142 A 1 
ATOM 1044 N N   . ASP A 1 143 ? -6.190  3.661   7.857   1.00 98.26 143 A 1 
ATOM 1045 C CA  . ASP A 1 143 ? -5.999  2.208   7.770   1.00 98.28 143 A 1 
ATOM 1046 C C   . ASP A 1 143 ? -5.423  1.811   6.408   1.00 98.34 143 A 1 
ATOM 1047 O O   . ASP A 1 143 ? -4.592  0.902   6.310   1.00 98.19 143 A 1 
ATOM 1048 C CB  . ASP A 1 143 ? -7.351  1.508   7.988   1.00 98.27 143 A 1 
ATOM 1049 C CG  . ASP A 1 143 ? -7.911  1.747   9.383   1.00 98.11 143 A 1 
ATOM 1050 O OD1 . ASP A 1 143 ? -7.135  1.601   10.353  1.00 97.45 143 A 1 
ATOM 1051 O OD2 . ASP A 1 143 ? -9.112  2.057   9.540   1.00 97.46 143 A 1 
ATOM 1052 N N   . MET A 1 144 ? -5.873  2.499   5.359   1.00 98.38 144 A 1 
ATOM 1053 C CA  . MET A 1 144 ? -5.453  2.275   3.978   1.00 98.57 144 A 1 
ATOM 1054 C C   . MET A 1 144 ? -5.652  3.516   3.107   1.00 98.72 144 A 1 
ATOM 1055 O O   . MET A 1 144 ? -6.373  4.449   3.468   1.00 98.60 144 A 1 
ATOM 1056 C CB  . MET A 1 144 ? -6.198  1.064   3.393   1.00 98.06 144 A 1 
ATOM 1057 C CG  . MET A 1 144 ? -7.717  1.260   3.281   1.00 96.03 144 A 1 
ATOM 1058 S SD  . MET A 1 144 ? -8.639  -0.252  2.889   1.00 96.70 144 A 1 
ATOM 1059 C CE  . MET A 1 144 ? -8.400  -1.180  4.431   1.00 92.70 144 A 1 
ATOM 1060 N N   . ILE A 1 145 ? -5.018  3.502   1.933   1.00 98.69 145 A 1 
ATOM 1061 C CA  . ILE A 1 145 ? -5.174  4.513   0.887   1.00 98.75 145 A 1 
ATOM 1062 C C   . ILE A 1 145 ? -5.682  3.826   -0.379  1.00 98.82 145 A 1 
ATOM 1063 O O   . ILE A 1 145 ? -5.096  2.840   -0.826  1.00 98.77 145 A 1 
ATOM 1064 C CB  . ILE A 1 145 ? -3.843  5.252   0.633   1.00 98.45 145 A 1 
ATOM 1065 C CG1 . ILE A 1 145 ? -3.363  6.017   1.887   1.00 96.57 145 A 1 
ATOM 1066 C CG2 . ILE A 1 145 ? -3.969  6.234   -0.551  1.00 97.28 145 A 1 
ATOM 1067 C CD1 . ILE A 1 145 ? -1.859  6.267   1.857   1.00 87.99 145 A 1 
ATOM 1068 N N   . ILE A 1 146 ? -6.743  4.379   -0.972  1.00 98.72 146 A 1 
ATOM 1069 C CA  . ILE A 1 146 ? -7.288  3.999   -2.278  1.00 98.78 146 A 1 
ATOM 1070 C C   . ILE A 1 146 ? -7.467  5.303   -3.054  1.00 98.62 146 A 1 
ATOM 1071 O O   . ILE A 1 146 ? -8.496  5.967   -2.941  1.00 98.22 146 A 1 
ATOM 1072 C CB  . ILE A 1 146 ? -8.605  3.199   -2.154  1.00 98.83 146 A 1 
ATOM 1073 C CG1 . ILE A 1 146 ? -8.535  2.106   -1.060  1.00 98.46 146 A 1 
ATOM 1074 C CG2 . ILE A 1 146 ? -8.920  2.575   -3.526  1.00 98.47 146 A 1 
ATOM 1075 C CD1 . ILE A 1 146 ? -9.828  1.300   -0.890  1.00 97.73 146 A 1 
ATOM 1076 N N   . ALA A 1 147 ? -6.402  5.757   -3.713  1.00 97.97 147 A 1 
ATOM 1077 C CA  . ALA A 1 147 ? -6.277  7.137   -4.184  1.00 97.73 147 A 1 
ATOM 1078 C C   . ALA A 1 147 ? -5.298  7.254   -5.358  1.00 97.31 147 A 1 
ATOM 1079 O O   . ALA A 1 147 ? -4.271  7.941   -5.236  1.00 96.09 147 A 1 
ATOM 1080 C CB  . ALA A 1 147 ? -5.849  8.009   -2.988  1.00 97.62 147 A 1 
ATOM 1081 N N   . THR A 1 148 ? -5.575  6.543   -6.466  1.00 96.66 148 A 1 
ATOM 1082 C CA  . THR A 1 148 ? -4.738  6.477   -7.684  1.00 96.40 148 A 1 
ATOM 1083 C C   . THR A 1 148 ? -3.256  6.303   -7.332  1.00 96.13 148 A 1 
ATOM 1084 O O   . THR A 1 148 ? -2.375  7.058   -7.750  1.00 94.59 148 A 1 
ATOM 1085 C CB  . THR A 1 148 ? -5.002  7.669   -8.628  1.00 95.74 148 A 1 
ATOM 1086 O OG1 . THR A 1 148 ? -4.773  8.892   -7.964  1.00 93.84 148 A 1 
ATOM 1087 C CG2 . THR A 1 148 ? -6.446  7.695   -9.128  1.00 92.80 148 A 1 
ATOM 1088 N N   . PHE A 1 149 ? -2.971  5.360   -6.405  1.00 96.63 149 A 1 
ATOM 1089 C CA  . PHE A 1 149 ? -1.632  5.218   -5.845  1.00 96.95 149 A 1 
ATOM 1090 C C   . PHE A 1 149 ? -0.821  4.233   -6.680  1.00 96.82 149 A 1 
ATOM 1091 O O   . PHE A 1 149 ? -0.860  3.026   -6.452  1.00 96.04 149 A 1 
ATOM 1092 C CB  . PHE A 1 149 ? -1.677  4.874   -4.345  1.00 96.91 149 A 1 
ATOM 1093 C CG  . PHE A 1 149 ? -0.431  5.237   -3.536  1.00 96.94 149 A 1 
ATOM 1094 C CD1 . PHE A 1 149 ? -0.516  5.246   -2.130  1.00 94.46 149 A 1 
ATOM 1095 C CD2 . PHE A 1 149 ? 0.792   5.591   -4.136  1.00 94.60 149 A 1 
ATOM 1096 C CE1 . PHE A 1 149 ? 0.596   5.598   -1.346  1.00 93.77 149 A 1 
ATOM 1097 C CE2 . PHE A 1 149 ? 1.907   5.941   -3.356  1.00 93.42 149 A 1 
ATOM 1098 C CZ  . PHE A 1 149 ? 1.808   5.941   -1.959  1.00 95.02 149 A 1 
ATOM 1099 N N   . THR A 1 150 ? -0.051  4.770   -7.623  1.00 96.70 150 A 1 
ATOM 1100 C CA  . THR A 1 150 ? 0.860   3.994   -8.469  1.00 96.52 150 A 1 
ATOM 1101 C C   . THR A 1 150 ? 1.837   3.157   -7.648  1.00 96.56 150 A 1 
ATOM 1102 O O   . THR A 1 150 ? 2.566   3.683   -6.796  1.00 96.45 150 A 1 
ATOM 1103 C CB  . THR A 1 150 ? 1.683   4.902   -9.388  1.00 96.14 150 A 1 
ATOM 1104 O OG1 . THR A 1 150 ? 0.878   5.894   -9.969  1.00 92.83 150 A 1 
ATOM 1105 C CG2 . THR A 1 150 ? 2.400   4.121   -10.490 1.00 93.03 150 A 1 
ATOM 1106 N N   . ILE A 1 151 ? 1.871   1.875   -7.969  1.00 97.50 151 A 1 
ATOM 1107 C CA  . ILE A 1 151 ? 2.804   0.891   -7.426  1.00 97.83 151 A 1 
ATOM 1108 C C   . ILE A 1 151 ? 4.158   1.071   -8.128  1.00 97.44 151 A 1 
ATOM 1109 O O   . ILE A 1 151 ? 4.257   0.928   -9.346  1.00 97.01 151 A 1 
ATOM 1110 C CB  . ILE A 1 151 ? 2.248   -0.536  -7.630  1.00 98.10 151 A 1 
ATOM 1111 C CG1 . ILE A 1 151 ? 0.810   -0.679  -7.062  1.00 97.79 151 A 1 
ATOM 1112 C CG2 . ILE A 1 151 ? 3.197   -1.556  -6.980  1.00 97.66 151 A 1 
ATOM 1113 C CD1 . ILE A 1 151 ? 0.134   -2.007  -7.410  1.00 97.23 151 A 1 
ATOM 1114 N N   . THR A 1 152 ? 5.209   1.364   -7.367  1.00 97.09 152 A 1 
ATOM 1115 C CA  . THR A 1 152 ? 6.597   1.400   -7.859  1.00 96.65 152 A 1 
ATOM 1116 C C   . THR A 1 152 ? 7.496   0.604   -6.915  1.00 97.05 152 A 1 
ATOM 1117 O O   . THR A 1 152 ? 7.161   0.431   -5.739  1.00 97.48 152 A 1 
ATOM 1118 C CB  . THR A 1 152 ? 7.144   2.834   -8.024  1.00 96.37 152 A 1 
ATOM 1119 O OG1 . THR A 1 152 ? 7.403   3.433   -6.773  1.00 95.80 152 A 1 
ATOM 1120 C CG2 . THR A 1 152 ? 6.207   3.766   -8.785  1.00 95.42 152 A 1 
ATOM 1121 N N   . ASP A 1 153 ? 8.649   0.141   -7.397  1.00 96.99 153 A 1 
ATOM 1122 C CA  . ASP A 1 153 ? 9.573   -0.629  -6.553  1.00 97.15 153 A 1 
ATOM 1123 C C   . ASP A 1 153 ? 10.115  0.202   -5.385  1.00 97.46 153 A 1 
ATOM 1124 O O   . ASP A 1 153 ? 10.210  -0.307  -4.267  1.00 97.22 153 A 1 
ATOM 1125 C CB  . ASP A 1 153 ? 10.698  -1.210  -7.416  1.00 96.84 153 A 1 
ATOM 1126 C CG  . ASP A 1 153 ? 10.183  -2.272  -8.397  1.00 94.91 153 A 1 
ATOM 1127 O OD1 . ASP A 1 153 ? 9.121   -2.901  -8.104  1.00 91.43 153 A 1 
ATOM 1128 O OD2 . ASP A 1 153 ? 10.842  -2.431  -9.436  1.00 91.41 153 A 1 
ATOM 1129 N N   . GLU A 1 154 ? 10.347  1.505   -5.586  1.00 96.25 154 A 1 
ATOM 1130 C CA  . GLU A 1 154 ? 10.703  2.443   -4.517  1.00 95.73 154 A 1 
ATOM 1131 C C   . GLU A 1 154 ? 9.608   2.526   -3.442  1.00 96.33 154 A 1 
ATOM 1132 O O   . GLU A 1 154 ? 9.879   2.388   -2.247  1.00 95.94 154 A 1 
ATOM 1133 C CB  . GLU A 1 154 ? 10.952  3.819   -5.146  1.00 94.50 154 A 1 
ATOM 1134 C CG  . GLU A 1 154 ? 11.430  4.858   -4.122  1.00 82.19 154 A 1 
ATOM 1135 C CD  . GLU A 1 154 ? 11.531  6.274   -4.713  1.00 75.48 154 A 1 
ATOM 1136 O OE1 . GLU A 1 154 ? 11.905  7.183   -3.939  1.00 67.90 154 A 1 
ATOM 1137 O OE2 . GLU A 1 154 ? 11.183  6.450   -5.903  1.00 67.63 154 A 1 
ATOM 1138 N N   . ARG A 1 155 ? 8.337   2.680   -3.849  1.00 97.00 155 A 1 
ATOM 1139 C CA  . ARG A 1 155 ? 7.216   2.778   -2.900  1.00 97.19 155 A 1 
ATOM 1140 C C   . ARG A 1 155 ? 6.967   1.471   -2.145  1.00 97.65 155 A 1 
ATOM 1141 O O   . ARG A 1 155 ? 6.562   1.521   -0.986  1.00 97.72 155 A 1 
ATOM 1142 C CB  . ARG A 1 155 ? 5.958   3.243   -3.638  1.00 96.85 155 A 1 
ATOM 1143 C CG  . ARG A 1 155 ? 6.028   4.733   -4.015  1.00 96.27 155 A 1 
ATOM 1144 C CD  . ARG A 1 155 ? 4.838   5.083   -4.910  1.00 95.61 155 A 1 
ATOM 1145 N NE  . ARG A 1 155 ? 4.831   6.507   -5.294  1.00 94.55 155 A 1 
ATOM 1146 C CZ  . ARG A 1 155 ? 4.024   7.066   -6.177  1.00 94.24 155 A 1 
ATOM 1147 N NH1 . ARG A 1 155 ? 3.102   6.388   -6.800  1.00 91.70 155 A 1 
ATOM 1148 N NH2 . ARG A 1 155 ? 4.128   8.333   -6.456  1.00 91.60 155 A 1 
ATOM 1149 N N   . LYS A 1 156 ? 7.236   0.303   -2.752  1.00 97.72 156 A 1 
ATOM 1150 C CA  . LYS A 1 156 ? 7.157   -1.012  -2.081  1.00 98.12 156 A 1 
ATOM 1151 C C   . LYS A 1 156 ? 8.153   -1.161  -0.925  1.00 98.12 156 A 1 
ATOM 1152 O O   . LYS A 1 156 ? 7.935   -2.004  -0.052  1.00 97.95 156 A 1 
ATOM 1153 C CB  . LYS A 1 156 ? 7.383   -2.141  -3.094  1.00 98.19 156 A 1 
ATOM 1154 C CG  . LYS A 1 156 ? 6.218   -2.360  -4.067  1.00 97.36 156 A 1 
ATOM 1155 C CD  . LYS A 1 156 ? 6.666   -3.370  -5.129  1.00 95.77 156 A 1 
ATOM 1156 C CE  . LYS A 1 156 ? 5.650   -3.552  -6.254  1.00 90.82 156 A 1 
ATOM 1157 N NZ  . LYS A 1 156 ? 6.310   -4.178  -7.434  1.00 84.70 156 A 1 
ATOM 1158 N N   . LEU A 1 157 ? 9.218   -0.356  -0.868  1.00 97.90 157 A 1 
ATOM 1159 C CA  . LEU A 1 157 ? 10.138  -0.320  0.277   1.00 97.78 157 A 1 
ATOM 1160 C C   . LEU A 1 157 ? 9.502   0.319   1.520   1.00 97.53 157 A 1 
ATOM 1161 O O   . LEU A 1 157 ? 9.930   0.038   2.637   1.00 96.96 157 A 1 
ATOM 1162 C CB  . LEU A 1 157 ? 11.421  0.440   -0.106  1.00 97.86 157 A 1 
ATOM 1163 C CG  . LEU A 1 157 ? 12.191  -0.130  -1.314  1.00 96.84 157 A 1 
ATOM 1164 C CD1 . LEU A 1 157 ? 13.390  0.770   -1.628  1.00 94.61 157 A 1 
ATOM 1165 C CD2 . LEU A 1 157 ? 12.706  -1.543  -1.050  1.00 94.96 157 A 1 
ATOM 1166 N N   . THR A 1 158 ? 8.473   1.162   1.335   1.00 97.95 158 A 1 
ATOM 1167 C CA  . THR A 1 158 ? 7.827   1.934   2.407   1.00 97.43 158 A 1 
ATOM 1168 C C   . THR A 1 158 ? 6.407   1.452   2.714   1.00 97.44 158 A 1 
ATOM 1169 O O   . THR A 1 158 ? 5.962   1.525   3.859   1.00 96.54 158 A 1 
ATOM 1170 C CB  . THR A 1 158 ? 7.807   3.422   2.032   1.00 96.42 158 A 1 
ATOM 1171 O OG1 . THR A 1 158 ? 9.081   3.836   1.599   1.00 91.45 158 A 1 
ATOM 1172 C CG2 . THR A 1 158 ? 7.440   4.325   3.205   1.00 90.06 158 A 1 
ATOM 1173 N N   . TYR A 1 159 ? 5.684   0.922   1.716   1.00 98.22 159 A 1 
ATOM 1174 C CA  . TYR A 1 159 ? 4.275   0.547   1.822   1.00 98.29 159 A 1 
ATOM 1175 C C   . TYR A 1 159 ? 4.006   -0.856  1.278   1.00 98.42 159 A 1 
ATOM 1176 O O   . TYR A 1 159 ? 4.704   -1.353  0.390   1.00 98.25 159 A 1 
ATOM 1177 C CB  . TYR A 1 159 ? 3.408   1.587   1.096   1.00 98.07 159 A 1 
ATOM 1178 C CG  . TYR A 1 159 ? 3.649   3.020   1.533   1.00 97.63 159 A 1 
ATOM 1179 C CD1 . TYR A 1 159 ? 3.355   3.411   2.852   1.00 95.85 159 A 1 
ATOM 1180 C CD2 . TYR A 1 159 ? 4.212   3.947   0.637   1.00 95.83 159 A 1 
ATOM 1181 C CE1 . TYR A 1 159 ? 3.645   4.717   3.285   1.00 94.64 159 A 1 
ATOM 1182 C CE2 . TYR A 1 159 ? 4.503   5.257   1.066   1.00 94.46 159 A 1 
ATOM 1183 C CZ  . TYR A 1 159 ? 4.229   5.640   2.397   1.00 94.85 159 A 1 
ATOM 1184 O OH  . TYR A 1 159 ? 4.548   6.891   2.823   1.00 92.91 159 A 1 
ATOM 1185 N N   . ASN A 1 160 ? 2.953   -1.515  1.787   1.00 98.57 160 A 1 
ATOM 1186 C CA  . ASN A 1 160 ? 2.374   -2.663  1.100   1.00 98.59 160 A 1 
ATOM 1187 C C   . ASN A 1 160 ? 1.407   -2.158  0.028   1.00 98.72 160 A 1 
ATOM 1188 O O   . ASN A 1 160 ? 0.676   -1.199  0.268   1.00 98.63 160 A 1 
ATOM 1189 C CB  . ASN A 1 160 ? 1.629   -3.583  2.065   1.00 98.37 160 A 1 
ATOM 1190 C CG  . ASN A 1 160 ? 2.433   -3.976  3.275   1.00 97.86 160 A 1 
ATOM 1191 O OD1 . ASN A 1 160 ? 3.499   -4.565  3.202   1.00 94.03 160 A 1 
ATOM 1192 N ND2 . ASN A 1 160 ? 1.922   -3.667  4.441   1.00 93.67 160 A 1 
ATOM 1193 N N   . PHE A 1 161 ? 1.358   -2.871  -1.094  1.00 98.76 161 A 1 
ATOM 1194 C CA  . PHE A 1 161 ? 0.385   -2.684  -2.160  1.00 98.74 161 A 1 
ATOM 1195 C C   . PHE A 1 161 ? -0.294  -4.014  -2.449  1.00 98.73 161 A 1 
ATOM 1196 O O   . PHE A 1 161 ? 0.368   -5.053  -2.399  1.00 98.43 161 A 1 
ATOM 1197 C CB  . PHE A 1 161 ? 1.078   -2.152  -3.416  1.00 98.62 161 A 1 
ATOM 1198 C CG  . PHE A 1 161 ? 1.593   -0.734  -3.285  1.00 98.63 161 A 1 
ATOM 1199 C CD1 . PHE A 1 161 ? 0.779   0.343   -3.674  1.00 98.00 161 A 1 
ATOM 1200 C CD2 . PHE A 1 161 ? 2.877   -0.493  -2.770  1.00 98.14 161 A 1 
ATOM 1201 C CE1 . PHE A 1 161 ? 1.246   1.658   -3.547  1.00 97.92 161 A 1 
ATOM 1202 C CE2 . PHE A 1 161 ? 3.341   0.826   -2.639  1.00 97.80 161 A 1 
ATOM 1203 C CZ  . PHE A 1 161 ? 2.526   1.901   -3.028  1.00 98.08 161 A 1 
ATOM 1204 N N   . THR A 1 162 ? -1.583  -3.973  -2.776  1.00 98.75 162 A 1 
ATOM 1205 C CA  . THR A 1 162 ? -2.272  -5.130  -3.354  1.00 98.77 162 A 1 
ATOM 1206 C C   . THR A 1 162 ? -1.827  -5.367  -4.796  1.00 98.72 162 A 1 
ATOM 1207 O O   . THR A 1 162 ? -1.198  -4.507  -5.426  1.00 98.71 162 A 1 
ATOM 1208 C CB  . THR A 1 162 ? -3.798  -4.953  -3.324  1.00 98.79 162 A 1 
ATOM 1209 O OG1 . THR A 1 162 ? -4.197  -3.861  -4.125  1.00 98.39 162 A 1 
ATOM 1210 C CG2 . THR A 1 162 ? -4.320  -4.741  -1.912  1.00 98.02 162 A 1 
ATOM 1211 N N   . THR A 1 163 ? -2.230  -6.499  -5.365  1.00 98.68 163 A 1 
ATOM 1212 C CA  . THR A 1 163 ? -2.353  -6.655  -6.817  1.00 98.63 163 A 1 
ATOM 1213 C C   . THR A 1 163 ? -3.048  -5.413  -7.408  1.00 98.72 163 A 1 
ATOM 1214 O O   . THR A 1 163 ? -3.980  -4.889  -6.784  1.00 98.68 163 A 1 
ATOM 1215 C CB  . THR A 1 163 ? -3.149  -7.934  -7.126  1.00 98.33 163 A 1 
ATOM 1216 O OG1 . THR A 1 163 ? -2.434  -9.044  -6.630  1.00 94.75 163 A 1 
ATOM 1217 C CG2 . THR A 1 163 ? -3.330  -8.178  -8.619  1.00 94.98 163 A 1 
ATOM 1218 N N   . PRO A 1 164 ? -2.597  -4.885  -8.575  1.00 98.52 164 A 1 
ATOM 1219 C CA  . PRO A 1 164 ? -3.213  -3.707  -9.177  1.00 98.59 164 A 1 
ATOM 1220 C C   . PRO A 1 164 ? -4.696  -3.927  -9.475  1.00 98.67 164 A 1 
ATOM 1221 O O   . PRO A 1 164 ? -5.058  -4.903  -10.122 1.00 98.59 164 A 1 
ATOM 1222 C CB  . PRO A 1 164 ? -2.427  -3.422  -10.464 1.00 98.29 164 A 1 
ATOM 1223 C CG  . PRO A 1 164 ? -1.080  -4.100  -10.231 1.00 96.81 164 A 1 
ATOM 1224 C CD  . PRO A 1 164 ? -1.434  -5.296  -9.356  1.00 98.39 164 A 1 
ATOM 1225 N N   . TYR A 1 165 ? -5.556  -2.989  -9.040  1.00 98.57 165 A 1 
ATOM 1226 C CA  . TYR A 1 165 ? -6.981  -2.998  -9.392  1.00 98.60 165 A 1 
ATOM 1227 C C   . TYR A 1 165 ? -7.271  -2.231  -10.692 1.00 98.59 165 A 1 
ATOM 1228 O O   . TYR A 1 165 ? -8.320  -2.420  -11.294 1.00 98.30 165 A 1 
ATOM 1229 C CB  . TYR A 1 165 ? -7.814  -2.455  -8.219  1.00 98.52 165 A 1 
ATOM 1230 C CG  . TYR A 1 165 ? -7.462  -1.048  -7.761  1.00 98.59 165 A 1 
ATOM 1231 C CD1 . TYR A 1 165 ? -6.786  -0.855  -6.539  1.00 97.70 165 A 1 
ATOM 1232 C CD2 . TYR A 1 165 ? -7.824  0.074   -8.539  1.00 97.84 165 A 1 
ATOM 1233 C CE1 . TYR A 1 165 ? -6.461  0.443   -6.106  1.00 97.47 165 A 1 
ATOM 1234 C CE2 . TYR A 1 165 ? -7.492  1.373   -8.112  1.00 97.14 165 A 1 
ATOM 1235 C CZ  . TYR A 1 165 ? -6.810  1.561   -6.891  1.00 98.16 165 A 1 
ATOM 1236 O OH  . TYR A 1 165 ? -6.480  2.813   -6.473  1.00 97.36 165 A 1 
ATOM 1237 N N   . TYR A 1 166 ? -6.348  -1.372  -11.129 1.00 98.26 166 A 1 
ATOM 1238 C CA  . TYR A 1 166 ? -6.424  -0.600  -12.366 1.00 98.12 166 A 1 
ATOM 1239 C C   . TYR A 1 166 ? -5.007  -0.328  -12.887 1.00 98.17 166 A 1 
ATOM 1240 O O   . TYR A 1 166 ? -4.050  -0.304  -12.108 1.00 97.99 166 A 1 
ATOM 1241 C CB  . TYR A 1 166 ? -7.186  0.706   -12.100 1.00 97.93 166 A 1 
ATOM 1242 C CG  . TYR A 1 166 ? -7.585  1.454   -13.357 1.00 97.84 166 A 1 
ATOM 1243 C CD1 . TYR A 1 166 ? -6.770  2.491   -13.857 1.00 96.71 166 A 1 
ATOM 1244 C CD2 . TYR A 1 166 ? -8.771  1.109   -14.032 1.00 96.99 166 A 1 
ATOM 1245 C CE1 . TYR A 1 166 ? -7.143  3.178   -15.027 1.00 96.33 166 A 1 
ATOM 1246 C CE2 . TYR A 1 166 ? -9.149  1.797   -15.201 1.00 96.20 166 A 1 
ATOM 1247 C CZ  . TYR A 1 166 ? -8.335  2.833   -15.700 1.00 96.65 166 A 1 
ATOM 1248 O OH  . TYR A 1 166 ? -8.695  3.507   -16.824 1.00 95.64 166 A 1 
ATOM 1249 N N   . THR A 1 167 ? -4.854  -0.141  -14.203 1.00 97.53 167 A 1 
ATOM 1250 C CA  . THR A 1 167 ? -3.583  0.280   -14.807 1.00 97.29 167 A 1 
ATOM 1251 C C   . THR A 1 167 ? -3.847  1.347   -15.849 1.00 96.81 167 A 1 
ATOM 1252 O O   . THR A 1 167 ? -4.612  1.116   -16.778 1.00 96.18 167 A 1 
ATOM 1253 C CB  . THR A 1 167 ? -2.811  -0.897  -15.419 1.00 96.96 167 A 1 
ATOM 1254 O OG1 . THR A 1 167 ? -2.500  -1.821  -14.392 1.00 94.95 167 A 1 
ATOM 1255 C CG2 . THR A 1 167 ? -1.473  -0.479  -16.039 1.00 94.67 167 A 1 
ATOM 1256 N N   . ASP A 1 168 ? -3.189  2.492   -15.684 1.00 96.46 168 A 1 
ATOM 1257 C CA  . ASP A 1 168 ? -3.254  3.637   -16.585 1.00 96.22 168 A 1 
ATOM 1258 C C   . ASP A 1 168 ? -1.871  3.921   -17.199 1.00 96.39 168 A 1 
ATOM 1259 O O   . ASP A 1 168 ? -0.923  3.134   -17.044 1.00 95.44 168 A 1 
ATOM 1260 C CB  . ASP A 1 168 ? -3.827  4.833   -15.796 1.00 95.23 168 A 1 
ATOM 1261 C CG  . ASP A 1 168 ? -4.394  5.952   -16.677 1.00 93.34 168 A 1 
ATOM 1262 O OD1 . ASP A 1 168 ? -4.383  5.820   -17.924 1.00 90.15 168 A 1 
ATOM 1263 O OD2 . ASP A 1 168 ? -4.856  6.951   -16.102 1.00 89.15 168 A 1 
ATOM 1264 N N   . ALA A 1 169 ? -1.737  5.048   -17.902 1.00 95.66 169 A 1 
ATOM 1265 C CA  . ALA A 1 169 ? -0.477  5.618   -18.354 1.00 96.21 169 A 1 
ATOM 1266 C C   . ALA A 1 169 ? -0.468  7.137   -18.145 1.00 96.61 169 A 1 
ATOM 1267 O O   . ALA A 1 169 ? -1.504  7.793   -18.255 1.00 96.25 169 A 1 
ATOM 1268 C CB  . ALA A 1 169 ? -0.268  5.246   -19.823 1.00 95.49 169 A 1 
ATOM 1269 N N   . VAL A 1 170 ? 0.708   7.714   -17.900 1.00 96.56 170 A 1 
ATOM 1270 C CA  . VAL A 1 170 ? 0.861   9.174   -17.846 1.00 97.09 170 A 1 
ATOM 1271 C C   . VAL A 1 170 ? 0.545   9.765   -19.216 1.00 97.22 170 A 1 
ATOM 1272 O O   . VAL A 1 170 ? 1.072   9.312   -20.233 1.00 97.04 170 A 1 
ATOM 1273 C CB  . VAL A 1 170 ? 2.262   9.582   -17.373 1.00 96.96 170 A 1 
ATOM 1274 C CG1 . VAL A 1 170 ? 2.488   11.098  -17.424 1.00 95.05 170 A 1 
ATOM 1275 C CG2 . VAL A 1 170 ? 2.492   9.138   -15.923 1.00 94.34 170 A 1 
ATOM 1276 N N   . GLY A 1 171 ? -0.311  10.792  -19.242 1.00 97.58 171 A 1 
ATOM 1277 C CA  . GLY A 1 171 ? -0.726  11.520  -20.427 1.00 97.65 171 A 1 
ATOM 1278 C C   . GLY A 1 171 ? -0.480  13.018  -20.311 1.00 98.06 171 A 1 
ATOM 1279 O O   . GLY A 1 171 ? 0.054   13.517  -19.317 1.00 97.95 171 A 1 
ATOM 1280 N N   . MET A 1 172 ? -0.894  13.746  -21.357 1.00 98.45 172 A 1 
ATOM 1281 C CA  . MET A 1 172 ? -0.771  15.197  -21.447 1.00 98.59 172 A 1 
ATOM 1282 C C   . MET A 1 172 ? -2.079  15.807  -21.955 1.00 98.64 172 A 1 
ATOM 1283 O O   . MET A 1 172 ? -2.572  15.424  -23.015 1.00 98.48 172 A 1 
ATOM 1284 C CB  . MET A 1 172 ? 0.404   15.564  -22.362 1.00 98.39 172 A 1 
ATOM 1285 C CG  . MET A 1 172 ? 1.747   15.067  -21.811 1.00 97.82 172 A 1 
ATOM 1286 S SD  . MET A 1 172 ? 3.209   15.612  -22.716 1.00 96.75 172 A 1 
ATOM 1287 C CE  . MET A 1 172 ? 2.970   14.793  -24.314 1.00 89.73 172 A 1 
ATOM 1288 N N   . LEU A 1 173 ? -2.630  16.769  -21.216 1.00 98.74 173 A 1 
ATOM 1289 C CA  . LEU A 1 173 ? -3.752  17.616  -21.609 1.00 98.79 173 A 1 
ATOM 1290 C C   . LEU A 1 173 ? -3.208  18.985  -22.026 1.00 98.83 173 A 1 
ATOM 1291 O O   . LEU A 1 173 ? -2.453  19.610  -21.278 1.00 98.81 173 A 1 
ATOM 1292 C CB  . LEU A 1 173 ? -4.737  17.727  -20.433 1.00 98.75 173 A 1 
ATOM 1293 C CG  . LEU A 1 173 ? -6.010  18.546  -20.715 1.00 98.28 173 A 1 
ATOM 1294 C CD1 . LEU A 1 173 ? -6.979  17.768  -21.589 1.00 96.43 173 A 1 
ATOM 1295 C CD2 . LEU A 1 173 ? -6.727  18.871  -19.402 1.00 96.80 173 A 1 
ATOM 1296 N N   . VAL A 1 174 ? -3.611  19.467  -23.202 1.00 98.79 174 A 1 
ATOM 1297 C CA  . VAL A 1 174 ? -3.179  20.751  -23.770 1.00 98.82 174 A 1 
ATOM 1298 C C   . VAL A 1 174 ? -4.373  21.534  -24.303 1.00 98.81 174 A 1 
ATOM 1299 O O   . VAL A 1 174 ? -5.406  20.949  -24.636 1.00 98.74 174 A 1 
ATOM 1300 C CB  . VAL A 1 174 ? -2.124  20.559  -24.877 1.00 98.73 174 A 1 
ATOM 1301 C CG1 . VAL A 1 174 ? -0.897  19.806  -24.359 1.00 97.82 174 A 1 
ATOM 1302 C CG2 . VAL A 1 174 ? -2.664  19.827  -26.114 1.00 97.15 174 A 1 
ATOM 1303 N N   . LYS A 1 175 ? -4.246  22.861  -24.440 1.00 98.79 175 A 1 
ATOM 1304 C CA  . LYS A 1 175 ? -5.232  23.663  -25.175 1.00 98.75 175 A 1 
ATOM 1305 C C   . LYS A 1 175 ? -5.165  23.313  -26.665 1.00 98.71 175 A 1 
ATOM 1306 O O   . LYS A 1 175 ? -4.073  23.260  -27.234 1.00 98.58 175 A 1 
ATOM 1307 C CB  . LYS A 1 175 ? -5.028  25.168  -24.947 1.00 98.65 175 A 1 
ATOM 1308 C CG  . LYS A 1 175 ? -5.196  25.560  -23.465 1.00 97.54 175 A 1 
ATOM 1309 C CD  . LYS A 1 175 ? -5.284  27.075  -23.220 1.00 95.24 175 A 1 
ATOM 1310 C CE  . LYS A 1 175 ? -6.654  27.609  -23.690 1.00 89.78 175 A 1 
ATOM 1311 N NZ  . LYS A 1 175 ? -7.096  28.824  -22.982 1.00 83.28 175 A 1 
ATOM 1312 N N   . LYS A 1 176 ? -6.321  23.150  -27.333 1.00 98.57 176 A 1 
ATOM 1313 C CA  . LYS A 1 176 ? -6.397  22.899  -28.787 1.00 98.39 176 A 1 
ATOM 1314 C C   . LYS A 1 176 ? -5.707  24.004  -29.590 1.00 98.22 176 A 1 
ATOM 1315 O O   . LYS A 1 176 ? -5.081  23.731  -30.605 1.00 97.61 176 A 1 
ATOM 1316 C CB  . LYS A 1 176 ? -7.866  22.769  -29.218 1.00 98.20 176 A 1 
ATOM 1317 C CG  . LYS A 1 176 ? -8.520  21.487  -28.688 1.00 97.75 176 A 1 
ATOM 1318 C CD  . LYS A 1 176 ? -10.011 21.443  -29.045 1.00 96.85 176 A 1 
ATOM 1319 C CE  . LYS A 1 176 ? -10.653 20.207  -28.411 1.00 94.89 176 A 1 
ATOM 1320 N NZ  . LYS A 1 176 ? -12.133 20.278  -28.431 1.00 91.89 176 A 1 
ATOM 1321 N N   . SER A 1 177 ? -5.773  25.257  -29.105 1.00 98.57 177 A 1 
ATOM 1322 C CA  . SER A 1 177 ? -5.130  26.422  -29.721 1.00 98.42 177 A 1 
ATOM 1323 C C   . SER A 1 177 ? -3.605  26.480  -29.551 1.00 98.29 177 A 1 
ATOM 1324 O O   . SER A 1 177 ? -2.969  27.318  -30.189 1.00 97.43 177 A 1 
ATOM 1325 C CB  . SER A 1 177 ? -5.753  27.701  -29.152 1.00 98.18 177 A 1 
ATOM 1326 O OG  . SER A 1 177 ? -5.603  27.752  -27.742 1.00 96.98 177 A 1 
ATOM 1327 N N   . ALA A 1 178 ? -3.003  25.640  -28.696 1.00 98.41 178 A 1 
ATOM 1328 C CA  . ALA A 1 178 ? -1.566  25.692  -28.406 1.00 98.13 178 A 1 
ATOM 1329 C C   . ALA A 1 178 ? -0.688  25.127  -29.536 1.00 97.95 178 A 1 
ATOM 1330 O O   . ALA A 1 178 ? 0.516   25.382  -29.547 1.00 96.43 178 A 1 
ATOM 1331 C CB  . ALA A 1 178 ? -1.307  24.955  -27.087 1.00 97.90 178 A 1 
ATOM 1332 N N   . GLY A 1 179 ? -1.274  24.360  -30.475 1.00 97.53 179 A 1 
ATOM 1333 C CA  . GLY A 1 179 ? -0.539  23.737  -31.578 1.00 96.96 179 A 1 
ATOM 1334 C C   . GLY A 1 179 ? 0.433   22.631  -31.144 1.00 97.26 179 A 1 
ATOM 1335 O O   . GLY A 1 179 ? 1.336   22.298  -31.900 1.00 95.73 179 A 1 
ATOM 1336 N N   . ILE A 1 180 ? 0.266   22.091  -29.937 1.00 97.82 180 A 1 
ATOM 1337 C CA  . ILE A 1 180 ? 1.087   21.002  -29.392 1.00 98.22 180 A 1 
ATOM 1338 C C   . ILE A 1 180 ? 0.450   19.670  -29.797 1.00 98.22 180 A 1 
ATOM 1339 O O   . ILE A 1 180 ? -0.714  19.419  -29.475 1.00 97.70 180 A 1 
ATOM 1340 C CB  . ILE A 1 180 ? 1.222   21.137  -27.858 1.00 98.28 180 A 1 
ATOM 1341 C CG1 . ILE A 1 180 ? 1.911   22.469  -27.469 1.00 97.83 180 A 1 
ATOM 1342 C CG2 . ILE A 1 180 ? 1.998   19.944  -27.271 1.00 97.67 180 A 1 
ATOM 1343 C CD1 . ILE A 1 180 ? 1.824   22.808  -25.973 1.00 96.61 180 A 1 
ATOM 1344 N N   . SER A 1 181 ? 1.199   18.813  -30.482 1.00 98.00 181 A 1 
ATOM 1345 C CA  . SER A 1 181 ? 0.739   17.508  -30.971 1.00 97.65 181 A 1 
ATOM 1346 C C   . SER A 1 181 ? 1.318   16.319  -30.199 1.00 97.51 181 A 1 
ATOM 1347 O O   . SER A 1 181 ? 0.734   15.236  -30.226 1.00 96.08 181 A 1 
ATOM 1348 C CB  . SER A 1 181 ? 1.029   17.393  -32.464 1.00 97.03 181 A 1 
ATOM 1349 O OG  . SER A 1 181 ? 2.411   17.281  -32.733 1.00 92.72 181 A 1 
ATOM 1350 N N   . GLY A 1 182 ? 2.427   16.519  -29.482 1.00 97.29 182 A 1 
ATOM 1351 C CA  . GLY A 1 182 ? 3.084   15.481  -28.701 1.00 96.96 182 A 1 
ATOM 1352 C C   . GLY A 1 182 ? 4.297   15.990  -27.924 1.00 97.09 182 A 1 
ATOM 1353 O O   . GLY A 1 182 ? 4.596   17.189  -27.907 1.00 96.41 182 A 1 
ATOM 1354 N N   . LEU A 1 183 ? 5.030   15.073  -27.288 1.00 97.24 183 A 1 
ATOM 1355 C CA  . LEU A 1 183 ? 6.217   15.380  -26.484 1.00 96.85 183 A 1 
ATOM 1356 C C   . LEU A 1 183 ? 7.302   16.130  -27.280 1.00 96.57 183 A 1 
ATOM 1357 O O   . LEU A 1 183 ? 8.007   16.958  -26.714 1.00 95.85 183 A 1 
ATOM 1358 C CB  . LEU A 1 183 ? 6.762   14.059  -25.906 1.00 96.36 183 A 1 
ATOM 1359 C CG  . LEU A 1 183 ? 8.027   14.197  -25.032 1.00 95.46 183 A 1 
ATOM 1360 C CD1 . LEU A 1 183 ? 7.811   15.081  -23.802 1.00 93.75 183 A 1 
ATOM 1361 C CD2 . LEU A 1 183 ? 8.454   12.818  -24.532 1.00 93.32 183 A 1 
ATOM 1362 N N   . VAL A 1 184 ? 7.416   15.882  -28.590 1.00 95.68 184 A 1 
ATOM 1363 C CA  . VAL A 1 184 ? 8.394   16.522  -29.488 1.00 95.03 184 A 1 
ATOM 1364 C C   . VAL A 1 184 ? 8.227   18.044  -29.595 1.00 95.11 184 A 1 
ATOM 1365 O O   . VAL A 1 184 ? 9.198   18.730  -29.884 1.00 94.50 184 A 1 
ATOM 1366 C CB  . VAL A 1 184 ? 8.358   15.891  -30.891 1.00 94.02 184 A 1 
ATOM 1367 C CG1 . VAL A 1 184 ? 8.810   14.422  -30.825 1.00 88.47 184 A 1 
ATOM 1368 C CG2 . VAL A 1 184 ? 6.973   15.953  -31.549 1.00 88.61 184 A 1 
ATOM 1369 N N   . ASP A 1 185 ? 7.036   18.584  -29.299 1.00 96.74 185 A 1 
ATOM 1370 C CA  . ASP A 1 185 ? 6.730   20.020  -29.364 1.00 97.05 185 A 1 
ATOM 1371 C C   . ASP A 1 185 ? 7.000   20.753  -28.035 1.00 97.45 185 A 1 
ATOM 1372 O O   . ASP A 1 185 ? 6.710   21.949  -27.904 1.00 97.33 185 A 1 
ATOM 1373 C CB  . ASP A 1 185 ? 5.269   20.208  -29.794 1.00 97.02 185 A 1 
ATOM 1374 C CG  . ASP A 1 185 ? 4.927   19.574  -31.141 1.00 96.75 185 A 1 
ATOM 1375 O OD1 . ASP A 1 185 ? 5.743   19.670  -32.080 1.00 95.33 185 A 1 
ATOM 1376 O OD2 . ASP A 1 185 ? 3.811   19.011  -31.235 1.00 95.33 185 A 1 
ATOM 1377 N N   . LEU A 1 186 ? 7.520   20.052  -27.019 1.00 96.64 186 A 1 
ATOM 1378 C CA  . LEU A 1 186 ? 7.617   20.573  -25.653 1.00 96.99 186 A 1 
ATOM 1379 C C   . LEU A 1 186 ? 8.988   21.150  -25.287 1.00 96.95 186 A 1 
ATOM 1380 O O   . LEU A 1 186 ? 9.240   21.419  -24.106 1.00 96.68 186 A 1 
ATOM 1381 C CB  . LEU A 1 186 ? 7.140   19.513  -24.646 1.00 97.33 186 A 1 
ATOM 1382 C CG  . LEU A 1 186 ? 5.695   19.029  -24.854 1.00 96.75 186 A 1 
ATOM 1383 C CD1 . LEU A 1 186 ? 5.277   18.207  -23.639 1.00 95.29 186 A 1 
ATOM 1384 C CD2 . LEU A 1 186 ? 4.685   20.165  -25.017 1.00 95.21 186 A 1 
ATOM 1385 N N   . ASP A 1 187 ? 9.887   21.384  -26.261 1.00 96.34 187 A 1 
ATOM 1386 C CA  . ASP A 1 187 ? 11.158  22.037  -25.956 1.00 96.06 187 A 1 
ATOM 1387 C C   . ASP A 1 187 ? 10.937  23.453  -25.391 1.00 96.69 187 A 1 
ATOM 1388 O O   . ASP A 1 187 ? 10.202  24.279  -25.936 1.00 96.73 187 A 1 
ATOM 1389 C CB  . ASP A 1 187 ? 12.113  22.044  -27.155 1.00 95.13 187 A 1 
ATOM 1390 C CG  . ASP A 1 187 ? 13.509  22.472  -26.683 1.00 94.24 187 A 1 
ATOM 1391 O OD1 . ASP A 1 187 ? 13.994  21.865  -25.695 1.00 91.72 187 A 1 
ATOM 1392 O OD2 . ASP A 1 187 ? 14.059  23.446  -27.238 1.00 90.92 187 A 1 
ATOM 1393 N N   . GLY A 1 188 ? 11.514  23.716  -24.210 1.00 95.77 188 A 1 
ATOM 1394 C CA  . GLY A 1 188 ? 11.350  24.969  -23.472 1.00 96.09 188 A 1 
ATOM 1395 C C   . GLY A 1 188 ? 9.956   25.238  -22.883 1.00 97.08 188 A 1 
ATOM 1396 O O   . GLY A 1 188 ? 9.830   26.209  -22.117 1.00 96.77 188 A 1 
ATOM 1397 N N   . LYS A 1 189 ? 8.934   24.405  -23.165 1.00 97.79 189 A 1 
ATOM 1398 C CA  . LYS A 1 189 ? 7.554   24.520  -22.663 1.00 98.18 189 A 1 
ATOM 1399 C C   . LYS A 1 189 ? 7.452   24.159  -21.184 1.00 98.36 189 A 1 
ATOM 1400 O O   . LYS A 1 189 ? 8.277   23.414  -20.658 1.00 98.16 189 A 1 
ATOM 1401 C CB  . LYS A 1 189 ? 6.609   23.634  -23.496 1.00 98.14 189 A 1 
ATOM 1402 C CG  . LYS A 1 189 ? 6.502   24.030  -24.973 1.00 96.90 189 A 1 
ATOM 1403 C CD  . LYS A 1 189 ? 5.881   25.418  -25.128 1.00 95.14 189 A 1 
ATOM 1404 C CE  . LYS A 1 189 ? 5.637   25.744  -26.595 1.00 92.08 189 A 1 
ATOM 1405 N NZ  . LYS A 1 189 ? 4.925   27.040  -26.692 1.00 88.22 189 A 1 
ATOM 1406 N N   . THR A 1 190 ? 6.427   24.669  -20.508 1.00 98.56 190 A 1 
ATOM 1407 C CA  . THR A 1 190 ? 6.194   24.420  -19.081 1.00 98.74 190 A 1 
ATOM 1408 C C   . THR A 1 190 ? 5.088   23.389  -18.874 1.00 98.80 190 A 1 
ATOM 1409 O O   . THR A 1 190 ? 3.944   23.597  -19.267 1.00 98.74 190 A 1 
ATOM 1410 C CB  . THR A 1 190 ? 5.892   25.716  -18.318 1.00 98.70 190 A 1 
ATOM 1411 O OG1 . THR A 1 190 ? 6.937   26.640  -18.539 1.00 97.43 190 A 1 
ATOM 1412 C CG2 . THR A 1 190 ? 5.827   25.488  -16.806 1.00 97.19 190 A 1 
ATOM 1413 N N   . ILE A 1 191 ? 5.412   22.289  -18.191 1.00 98.66 191 A 1 
ATOM 1414 C CA  . ILE A 1 191 ? 4.492   21.204  -17.849 1.00 98.64 191 A 1 
ATOM 1415 C C   . ILE A 1 191 ? 4.083   21.330  -16.378 1.00 98.66 191 A 1 
ATOM 1416 O O   . ILE A 1 191 ? 4.929   21.286  -15.477 1.00 98.55 191 A 1 
ATOM 1417 C CB  . ILE A 1 191 ? 5.120   19.829  -18.164 1.00 98.53 191 A 1 
ATOM 1418 C CG1 . ILE A 1 191 ? 5.672   19.781  -19.612 1.00 98.06 191 A 1 
ATOM 1419 C CG2 . ILE A 1 191 ? 4.074   18.729  -17.927 1.00 98.16 191 A 1 
ATOM 1420 C CD1 . ILE A 1 191 ? 6.287   18.443  -20.011 1.00 97.28 191 A 1 
ATOM 1421 N N   . GLY A 1 192 ? 2.774   21.474  -16.128 1.00 98.66 192 A 1 
ATOM 1422 C CA  . GLY A 1 192 ? 2.182   21.421  -14.799 1.00 98.67 192 A 1 
ATOM 1423 C C   . GLY A 1 192 ? 2.029   19.980  -14.320 1.00 98.61 192 A 1 
ATOM 1424 O O   . GLY A 1 192 ? 1.420   19.165  -15.004 1.00 98.47 192 A 1 
ATOM 1425 N N   . VAL A 1 193 ? 2.560   19.662  -13.141 1.00 98.28 193 A 1 
ATOM 1426 C CA  . VAL A 1 193 ? 2.491   18.333  -12.512 1.00 98.18 193 A 1 
ATOM 1427 C C   . VAL A 1 193 ? 2.112   18.444  -11.036 1.00 98.00 193 A 1 
ATOM 1428 O O   . VAL A 1 193 ? 2.348   19.467  -10.392 1.00 97.78 193 A 1 
ATOM 1429 C CB  . VAL A 1 193 ? 3.808   17.543  -12.671 1.00 97.98 193 A 1 
ATOM 1430 C CG1 . VAL A 1 193 ? 4.099   17.210  -14.134 1.00 96.94 193 A 1 
ATOM 1431 C CG2 . VAL A 1 193 ? 5.026   18.274  -12.084 1.00 96.44 193 A 1 
ATOM 1432 N N   . ALA A 1 194 ? 1.535   17.380  -10.458 1.00 96.32 194 A 1 
ATOM 1433 C CA  . ALA A 1 194 ? 1.268   17.352  -9.023  1.00 95.78 194 A 1 
ATOM 1434 C C   . ALA A 1 194 ? 2.543   17.033  -8.222  1.00 95.52 194 A 1 
ATOM 1435 O O   . ALA A 1 194 ? 3.331   16.160  -8.589  1.00 94.66 194 A 1 
ATOM 1436 C CB  . ALA A 1 194 ? 0.132   16.373  -8.724  1.00 95.04 194 A 1 
ATOM 1437 N N   . GLN A 1 195 ? 2.717   17.696  -7.067  1.00 94.65 195 A 1 
ATOM 1438 C CA  . GLN A 1 195 ? 3.798   17.401  -6.123  1.00 93.51 195 A 1 
ATOM 1439 C C   . GLN A 1 195 ? 3.774   15.927  -5.700  1.00 91.71 195 A 1 
ATOM 1440 O O   . GLN A 1 195 ? 2.719   15.396  -5.361  1.00 88.42 195 A 1 
ATOM 1441 C CB  . GLN A 1 195 ? 3.658   18.286  -4.874  1.00 92.47 195 A 1 
ATOM 1442 C CG  . GLN A 1 195 ? 3.922   19.767  -5.166  1.00 87.99 195 A 1 
ATOM 1443 C CD  . GLN A 1 195 ? 3.694   20.674  -3.960  1.00 86.23 195 A 1 
ATOM 1444 O OE1 . GLN A 1 195 ? 3.278   20.283  -2.878  1.00 81.08 195 A 1 
ATOM 1445 N NE2 . GLN A 1 195 ? 3.973   21.953  -4.102  1.00 78.16 195 A 1 
ATOM 1446 N N   . SER A 1 196 ? 4.936   15.279  -5.665  1.00 89.97 196 A 1 
ATOM 1447 C CA  . SER A 1 196 ? 5.103   13.860  -5.291  1.00 88.29 196 A 1 
ATOM 1448 C C   . SER A 1 196 ? 4.390   12.847  -6.208  1.00 88.71 196 A 1 
ATOM 1449 O O   . SER A 1 196 ? 4.238   11.677  -5.840  1.00 84.89 196 A 1 
ATOM 1450 C CB  . SER A 1 196 ? 4.731   13.630  -3.812  1.00 86.97 196 A 1 
ATOM 1451 O OG  . SER A 1 196 ? 5.359   14.582  -2.968  1.00 80.12 196 A 1 
ATOM 1452 N N   . ALA A 1 197 ? 3.937   13.262  -7.399  1.00 87.66 197 A 1 
ATOM 1453 C CA  . ALA A 1 197 ? 3.418   12.365  -8.428  1.00 87.09 197 A 1 
ATOM 1454 C C   . ALA A 1 197 ? 4.551   11.774  -9.293  1.00 87.60 197 A 1 
ATOM 1455 O O   . ALA A 1 197 ? 5.670   12.284  -9.318  1.00 85.86 197 A 1 
ATOM 1456 C CB  . ALA A 1 197 ? 2.376   13.114  -9.264  1.00 85.47 197 A 1 
ATOM 1457 N N   . THR A 1 198 ? 4.243   10.691  -10.024 1.00 90.36 198 A 1 
ATOM 1458 C CA  . THR A 1 198 ? 5.195   10.012  -10.923 1.00 91.90 198 A 1 
ATOM 1459 C C   . THR A 1 198 ? 5.305   10.660  -12.303 1.00 92.84 198 A 1 
ATOM 1460 O O   . THR A 1 198 ? 6.241   10.357  -13.042 1.00 92.10 198 A 1 
ATOM 1461 C CB  . THR A 1 198 ? 4.814   8.531   -11.084 1.00 90.98 198 A 1 
ATOM 1462 O OG1 . THR A 1 198 ? 3.428   8.424   -11.321 1.00 89.69 198 A 1 
ATOM 1463 C CG2 . THR A 1 198 ? 5.108   7.743   -9.810  1.00 86.91 198 A 1 
ATOM 1464 N N   . SER A 1 199 ? 4.390   11.581  -12.658 1.00 93.30 199 A 1 
ATOM 1465 C CA  . SER A 1 199 ? 4.274   12.169  -13.997 1.00 94.35 199 A 1 
ATOM 1466 C C   . SER A 1 199 ? 5.551   12.867  -14.456 1.00 95.27 199 A 1 
ATOM 1467 O O   . SER A 1 199 ? 5.979   12.670  -15.587 1.00 95.22 199 A 1 
ATOM 1468 C CB  . SER A 1 199 ? 3.120   13.178  -14.046 1.00 93.09 199 A 1 
ATOM 1469 O OG  . SER A 1 199 ? 1.997   12.679  -13.349 1.00 85.08 199 A 1 
ATOM 1470 N N   . LYS A 1 200 ? 6.205   13.643  -13.571 1.00 96.41 200 A 1 
ATOM 1471 C CA  . LYS A 1 200 ? 7.455   14.345  -13.891 1.00 96.59 200 A 1 
ATOM 1472 C C   . LYS A 1 200 ? 8.548   13.373  -14.332 1.00 96.51 200 A 1 
ATOM 1473 O O   . LYS A 1 200 ? 9.088   13.528  -15.420 1.00 96.45 200 A 1 
ATOM 1474 C CB  . LYS A 1 200 ? 7.878   15.199  -12.690 1.00 96.54 200 A 1 
ATOM 1475 C CG  . LYS A 1 200 ? 9.197   15.931  -12.961 1.00 95.92 200 A 1 
ATOM 1476 C CD  . LYS A 1 200 ? 9.513   16.876  -11.804 1.00 94.39 200 A 1 
ATOM 1477 C CE  . LYS A 1 200 ? 10.869  17.538  -12.040 1.00 90.78 200 A 1 
ATOM 1478 N NZ  . LYS A 1 200 ? 11.158  18.484  -10.944 1.00 85.26 200 A 1 
ATOM 1479 N N   . VAL A 1 201 ? 8.797   12.334  -13.535 1.00 96.66 201 A 1 
ATOM 1480 C CA  . VAL A 1 201 ? 9.819   11.313  -13.830 1.00 95.96 201 A 1 
ATOM 1481 C C   . VAL A 1 201 ? 9.503   10.569  -15.129 1.00 96.20 201 A 1 
ATOM 1482 O O   . VAL A 1 201 ? 10.403  10.312  -15.926 1.00 96.14 201 A 1 
ATOM 1483 C CB  . VAL A 1 201 ? 9.945   10.324  -12.655 1.00 95.09 201 A 1 
ATOM 1484 C CG1 . VAL A 1 201 ? 10.962  9.211   -12.931 1.00 92.21 201 A 1 
ATOM 1485 C CG2 . VAL A 1 201 ? 10.378  11.046  -11.373 1.00 92.26 201 A 1 
ATOM 1486 N N   . ALA A 1 202 ? 8.219   10.250  -15.385 1.00 96.07 202 A 1 
ATOM 1487 C CA  . ALA A 1 202 ? 7.794   9.577   -16.610 1.00 96.22 202 A 1 
ATOM 1488 C C   . ALA A 1 202 ? 8.066   10.423  -17.867 1.00 96.37 202 A 1 
ATOM 1489 O O   . ALA A 1 202 ? 8.601   9.910   -18.851 1.00 96.26 202 A 1 
ATOM 1490 C CB  . ALA A 1 202 ? 6.304   9.227   -16.473 1.00 96.35 202 A 1 
ATOM 1491 N N   . ILE A 1 203 ? 7.750   11.727  -17.828 1.00 96.89 203 A 1 
ATOM 1492 C CA  . ILE A 1 203 ? 8.003   12.655  -18.941 1.00 96.92 203 A 1 
ATOM 1493 C C   . ILE A 1 203 ? 9.505   12.920  -19.117 1.00 96.62 203 A 1 
ATOM 1494 O O   . ILE A 1 203 ? 9.988   12.906  -20.246 1.00 96.27 203 A 1 
ATOM 1495 C CB  . ILE A 1 203 ? 7.210   13.961  -18.746 1.00 96.68 203 A 1 
ATOM 1496 C CG1 . ILE A 1 203 ? 5.678   13.741  -18.739 1.00 94.40 203 A 1 
ATOM 1497 C CG2 . ILE A 1 203 ? 7.574   14.994  -19.827 1.00 95.00 203 A 1 
ATOM 1498 C CD1 . ILE A 1 203 ? 5.062   13.240  -20.044 1.00 85.53 203 A 1 
ATOM 1499 N N   . GLU A 1 204 ? 10.265  13.111  -18.033 1.00 96.13 204 A 1 
ATOM 1500 C CA  . GLU A 1 204 ? 11.725  13.281  -18.094 1.00 95.53 204 A 1 
ATOM 1501 C C   . GLU A 1 204 ? 12.409  12.065  -18.739 1.00 95.27 204 A 1 
ATOM 1502 O O   . GLU A 1 204 ? 13.267  12.228  -19.604 1.00 94.95 204 A 1 
ATOM 1503 C CB  . GLU A 1 204 ? 12.295  13.515  -16.683 1.00 95.25 204 A 1 
ATOM 1504 C CG  . GLU A 1 204 ? 12.038  14.941  -16.166 1.00 92.84 204 A 1 
ATOM 1505 C CD  . GLU A 1 204 ? 12.476  15.168  -14.706 1.00 92.83 204 A 1 
ATOM 1506 O OE1 . GLU A 1 204 ? 12.662  16.350  -14.328 1.00 86.33 204 A 1 
ATOM 1507 O OE2 . GLU A 1 204 ? 12.566  14.188  -13.930 1.00 88.15 204 A 1 
ATOM 1508 N N   . ALA A 1 205 ? 11.988  10.847  -18.377 1.00 95.07 205 A 1 
ATOM 1509 C CA  . ALA A 1 205 ? 12.508  9.620   -18.976 1.00 94.62 205 A 1 
ATOM 1510 C C   . ALA A 1 205 ? 12.184  9.525   -20.477 1.00 94.56 205 A 1 
ATOM 1511 O O   . ALA A 1 205 ? 13.055  9.169   -21.275 1.00 94.19 205 A 1 
ATOM 1512 C CB  . ALA A 1 205 ? 11.946  8.423   -18.199 1.00 94.42 205 A 1 
ATOM 1513 N N   . ALA A 1 206 ? 10.952  9.890   -20.880 1.00 94.38 206 A 1 
ATOM 1514 C CA  . ALA A 1 206 ? 10.549  9.905   -22.284 1.00 94.35 206 A 1 
ATOM 1515 C C   . ALA A 1 206 ? 11.315  10.970  -23.095 1.00 94.27 206 A 1 
ATOM 1516 O O   . ALA A 1 206 ? 11.824  10.671  -24.175 1.00 94.28 206 A 1 
ATOM 1517 C CB  . ALA A 1 206 ? 9.033   10.111  -22.345 1.00 94.94 206 A 1 
ATOM 1518 N N   . ALA A 1 207 ? 11.478  12.188  -22.552 1.00 94.41 207 A 1 
ATOM 1519 C CA  . ALA A 1 207 ? 12.263  13.259  -23.168 1.00 94.13 207 A 1 
ATOM 1520 C C   . ALA A 1 207 ? 13.745  12.871  -23.322 1.00 93.43 207 A 1 
ATOM 1521 O O   . ALA A 1 207 ? 14.358  13.129  -24.360 1.00 92.50 207 A 1 
ATOM 1522 C CB  . ALA A 1 207 ? 12.094  14.523  -22.315 1.00 94.32 207 A 1 
ATOM 1523 N N   . PHE A 1 208 ? 14.314  12.196  -22.324 1.00 93.07 208 A 1 
ATOM 1524 C CA  . PHE A 1 208 ? 15.676  11.669  -22.397 1.00 92.28 208 A 1 
ATOM 1525 C C   . PHE A 1 208 ? 15.831  10.597  -23.485 1.00 92.34 208 A 1 
ATOM 1526 O O   . PHE A 1 208 ? 16.834  10.599  -24.201 1.00 91.65 208 A 1 
ATOM 1527 C CB  . PHE A 1 208 ? 16.085  11.116  -21.024 1.00 90.84 208 A 1 
ATOM 1528 C CG  . PHE A 1 208 ? 17.510  10.605  -20.991 1.00 85.60 208 A 1 
ATOM 1529 C CD1 . PHE A 1 208 ? 17.783  9.239   -21.191 1.00 81.52 208 A 1 
ATOM 1530 C CD2 . PHE A 1 208 ? 18.573  11.505  -20.795 1.00 80.89 208 A 1 
ATOM 1531 C CE1 . PHE A 1 208 ? 19.111  8.776   -21.193 1.00 76.38 208 A 1 
ATOM 1532 C CE2 . PHE A 1 208 ? 19.901  11.044  -20.798 1.00 75.93 208 A 1 
ATOM 1533 C CZ  . PHE A 1 208 ? 20.169  9.680   -20.999 1.00 75.74 208 A 1 
ATOM 1534 N N   . ALA A 1 209 ? 14.837  9.715   -23.662 1.00 91.93 209 A 1 
ATOM 1535 C CA  . ALA A 1 209 ? 14.856  8.698   -24.717 1.00 91.31 209 A 1 
ATOM 1536 C C   . ALA A 1 209 ? 14.859  9.320   -26.128 1.00 90.50 209 A 1 
ATOM 1537 O O   . ALA A 1 209 ? 15.577  8.834   -27.004 1.00 88.84 209 A 1 
ATOM 1538 C CB  . ALA A 1 209 ? 13.673  7.744   -24.507 1.00 90.60 209 A 1 
ATOM 1539 N N   . LEU A 1 210 ? 14.138  10.445  -26.340 1.00 88.97 210 A 1 
ATOM 1540 C CA  . LEU A 1 210 ? 14.145  11.181  -27.613 1.00 87.96 210 A 1 
ATOM 1541 C C   . LEU A 1 210 ? 15.516  11.787  -27.956 1.00 85.32 210 A 1 
ATOM 1542 O O   . LEU A 1 210 ? 15.852  11.917  -29.133 1.00 81.65 210 A 1 
ATOM 1543 C CB  . LEU A 1 210 ? 13.082  12.294  -27.580 1.00 87.61 210 A 1 
ATOM 1544 C CG  . LEU A 1 210 ? 11.622  11.817  -27.617 1.00 85.24 210 A 1 
ATOM 1545 C CD1 . LEU A 1 210 ? 10.713  13.044  -27.536 1.00 82.50 210 A 1 
ATOM 1546 C CD2 . LEU A 1 210 ? 11.278  11.065  -28.903 1.00 83.24 210 A 1 
ATOM 1547 N N   . LYS A 1 211 ? 16.348  12.112  -26.954 1.00 85.65 211 A 1 
ATOM 1548 C CA  . LYS A 1 211 ? 17.695  12.660  -27.175 1.00 82.12 211 A 1 
ATOM 1549 C C   . LYS A 1 211 ? 18.599  11.723  -27.984 1.00 79.35 211 A 1 
ATOM 1550 O O   . LYS A 1 211 ? 19.460  12.193  -28.716 1.00 73.76 211 A 1 
ATOM 1551 C CB  . LYS A 1 211 ? 18.312  13.016  -25.814 1.00 78.21 211 A 1 
ATOM 1552 C CG  . LYS A 1 211 ? 19.587  13.846  -25.952 1.00 70.10 211 A 1 
ATOM 1553 C CD  . LYS A 1 211 ? 20.116  14.241  -24.572 1.00 66.29 211 A 1 
ATOM 1554 C CE  . LYS A 1 211 ? 21.376  15.084  -24.744 1.00 60.63 211 A 1 
ATOM 1555 N NZ  . LYS A 1 211 ? 21.902  15.537  -23.436 1.00 54.06 211 A 1 
ATOM 1556 N N   . GLY A 1 212 ? 18.399  10.401  -27.877 1.00 77.59 212 A 1 
ATOM 1557 C CA  . GLY A 1 212 ? 19.121  9.406   -28.679 1.00 75.63 212 A 1 
ATOM 1558 C C   . GLY A 1 212 ? 18.694  9.348   -30.154 1.00 75.56 212 A 1 
ATOM 1559 O O   . GLY A 1 212 ? 19.367  8.689   -30.941 1.00 69.70 212 A 1 
ATOM 1560 N N   . ALA A 1 213 ? 17.594  10.028  -30.522 1.00 75.69 213 A 1 
ATOM 1561 C CA  . ALA A 1 213 ? 17.024  10.064  -31.867 1.00 75.36 213 A 1 
ATOM 1562 C C   . ALA A 1 213 ? 17.147  11.453  -32.540 1.00 76.48 213 A 1 
ATOM 1563 O O   . ALA A 1 213 ? 16.360  11.765  -33.424 1.00 71.01 213 A 1 
ATOM 1564 C CB  . ALA A 1 213 ? 15.574  9.561   -31.783 1.00 72.98 213 A 1 
ATOM 1565 N N   . ASP A 1 214 ? 18.084  12.309  -32.084 1.00 73.81 214 A 1 
ATOM 1566 C CA  . ASP A 1 214 ? 18.267  13.706  -32.526 1.00 75.54 214 A 1 
ATOM 1567 C C   . ASP A 1 214 ? 17.011  14.598  -32.398 1.00 74.97 214 A 1 
ATOM 1568 O O   . ASP A 1 214 ? 16.924  15.668  -32.991 1.00 69.45 214 A 1 
ATOM 1569 C CB  . ASP A 1 214 ? 18.932  13.765  -33.919 1.00 71.48 214 A 1 
ATOM 1570 C CG  . ASP A 1 214 ? 20.362  13.209  -33.939 1.00 63.35 214 A 1 
ATOM 1571 O OD1 . ASP A 1 214 ? 21.091  13.432  -32.942 1.00 59.25 214 A 1 
ATOM 1572 O OD2 . ASP A 1 214 ? 20.737  12.599  -34.961 1.00 58.19 214 A 1 
ATOM 1573 N N   . ALA A 1 215 ? 16.037  14.184  -31.578 1.00 78.93 215 A 1 
ATOM 1574 C CA  . ALA A 1 215 ? 14.772  14.877  -31.320 1.00 79.10 215 A 1 
ATOM 1575 C C   . ALA A 1 215 ? 14.608  15.235  -29.830 1.00 80.08 215 A 1 
ATOM 1576 O O   . ALA A 1 215 ? 13.502  15.258  -29.296 1.00 71.84 215 A 1 
ATOM 1577 C CB  . ALA A 1 215 ? 13.629  14.018  -31.875 1.00 73.85 215 A 1 
ATOM 1578 N N   . GLY A 1 216 ? 15.719  15.452  -29.124 1.00 83.18 216 A 1 
ATOM 1579 C CA  . GLY A 1 216 ? 15.727  15.742  -27.694 1.00 83.64 216 A 1 
ATOM 1580 C C   . GLY A 1 216 ? 14.984  17.036  -27.363 1.00 86.30 216 A 1 
ATOM 1581 O O   . GLY A 1 216 ? 15.258  18.073  -27.953 1.00 83.30 216 A 1 
ATOM 1582 N N   . VAL A 1 217 ? 14.082  16.979  -26.372 1.00 92.11 217 A 1 
ATOM 1583 C CA  . VAL A 1 217 ? 13.345  18.128  -25.837 1.00 93.44 217 A 1 
ATOM 1584 C C   . VAL A 1 217 ? 13.712  18.351  -24.372 1.00 93.86 217 A 1 
ATOM 1585 O O   . VAL A 1 217 ? 14.032  17.406  -23.647 1.00 92.08 217 A 1 
ATOM 1586 C CB  . VAL A 1 217 ? 11.823  17.977  -26.016 1.00 91.85 217 A 1 
ATOM 1587 C CG1 . VAL A 1 217 ? 11.444  17.956  -27.499 1.00 85.20 217 A 1 
ATOM 1588 C CG2 . VAL A 1 217 ? 11.260  16.718  -25.349 1.00 85.17 217 A 1 
ATOM 1589 N N   . SER A 1 218 ? 13.653  19.618  -23.922 1.00 94.65 218 A 1 
ATOM 1590 C CA  . SER A 1 218 ? 13.972  20.029  -22.554 1.00 94.66 218 A 1 
ATOM 1591 C C   . SER A 1 218 ? 12.803  20.797  -21.925 1.00 95.76 218 A 1 
ATOM 1592 O O   . SER A 1 218 ? 12.864  22.025  -21.795 1.00 95.60 218 A 1 
ATOM 1593 C CB  . SER A 1 218 ? 15.275  20.838  -22.537 1.00 92.72 218 A 1 
ATOM 1594 O OG  . SER A 1 218 ? 16.356  20.034  -22.970 1.00 81.83 218 A 1 
ATOM 1595 N N   . PRO A 1 219 ? 11.697  20.110  -21.539 1.00 96.06 219 A 1 
ATOM 1596 C CA  . PRO A 1 219 ? 10.569  20.763  -20.895 1.00 96.31 219 A 1 
ATOM 1597 C C   . PRO A 1 219 ? 10.946  21.279  -19.501 1.00 96.54 219 A 1 
ATOM 1598 O O   . PRO A 1 219 ? 11.776  20.707  -18.790 1.00 96.12 219 A 1 
ATOM 1599 C CB  . PRO A 1 219 ? 9.459   19.713  -20.845 1.00 95.91 219 A 1 
ATOM 1600 C CG  . PRO A 1 219 ? 10.225  18.394  -20.772 1.00 94.66 219 A 1 
ATOM 1601 C CD  . PRO A 1 219 ? 11.469  18.665  -21.609 1.00 95.91 219 A 1 
ATOM 1602 N N   . LYS A 1 220 ? 10.274  22.363  -19.082 1.00 97.30 220 A 1 
ATOM 1603 C CA  . LYS A 1 220 ? 10.302  22.874  -17.708 1.00 97.61 220 A 1 
ATOM 1604 C C   . LYS A 1 220 ? 9.129   22.286  -16.930 1.00 97.94 220 A 1 
ATOM 1605 O O   . LYS A 1 220 ? 8.100   21.964  -17.508 1.00 97.83 220 A 1 
ATOM 1606 C CB  . LYS A 1 220 ? 10.244  24.405  -17.720 1.00 97.26 220 A 1 
ATOM 1607 C CG  . LYS A 1 220 ? 11.455  25.027  -18.429 1.00 95.05 220 A 1 
ATOM 1608 C CD  . LYS A 1 220 ? 11.258  26.534  -18.581 1.00 92.37 220 A 1 
ATOM 1609 C CE  . LYS A 1 220 ? 12.394  27.106  -19.427 1.00 84.80 220 A 1 
ATOM 1610 N NZ  . LYS A 1 220 ? 12.084  28.479  -19.878 1.00 76.69 220 A 1 
ATOM 1611 N N   . PHE A 1 221 ? 9.239   22.213  -15.605 1.00 98.12 221 A 1 
ATOM 1612 C CA  . PHE A 1 221 ? 8.164   21.706  -14.754 1.00 98.05 221 A 1 
ATOM 1613 C C   . PHE A 1 221 ? 7.731   22.749  -13.728 1.00 98.12 221 A 1 
ATOM 1614 O O   . PHE A 1 221 ? 8.567   23.406  -13.106 1.00 97.81 221 A 1 
ATOM 1615 C CB  . PHE A 1 221 ? 8.583   20.387  -14.102 1.00 97.68 221 A 1 
ATOM 1616 C CG  . PHE A 1 221 ? 8.768   19.260  -15.099 1.00 97.71 221 A 1 
ATOM 1617 C CD1 . PHE A 1 221 ? 7.672   18.462  -15.477 1.00 96.65 221 A 1 
ATOM 1618 C CD2 . PHE A 1 221 ? 10.029  19.029  -15.682 1.00 96.96 221 A 1 
ATOM 1619 C CE1 . PHE A 1 221 ? 7.836   17.433  -16.416 1.00 96.60 221 A 1 
ATOM 1620 C CE2 . PHE A 1 221 ? 10.195  18.001  -16.628 1.00 96.55 221 A 1 
ATOM 1621 C CZ  . PHE A 1 221 ? 9.099   17.202  -16.992 1.00 96.90 221 A 1 
ATOM 1622 N N   . ALA A 1 222 ? 6.408   22.869  -13.538 1.00 98.37 222 A 1 
ATOM 1623 C CA  . ALA A 1 222 ? 5.797   23.619  -12.450 1.00 98.47 222 A 1 
ATOM 1624 C C   . ALA A 1 222 ? 4.979   22.657  -11.579 1.00 98.49 222 A 1 
ATOM 1625 O O   . ALA A 1 222 ? 4.128   21.925  -12.079 1.00 98.34 222 A 1 
ATOM 1626 C CB  . ALA A 1 222 ? 4.955   24.758  -13.037 1.00 98.47 222 A 1 
ATOM 1627 N N   . GLU A 1 223 ? 5.245   22.640  -10.273 1.00 97.96 223 A 1 
ATOM 1628 C CA  . GLU A 1 223 ? 4.600   21.723  -9.331  1.00 97.93 223 A 1 
ATOM 1629 C C   . GLU A 1 223 ? 3.461   22.402  -8.564  1.00 97.97 223 A 1 
ATOM 1630 O O   . GLU A 1 223 ? 3.628   23.498  -8.022  1.00 97.63 223 A 1 
ATOM 1631 C CB  . GLU A 1 223 ? 5.632   21.114  -8.372  1.00 97.43 223 A 1 
ATOM 1632 C CG  . GLU A 1 223 ? 6.624   20.175  -9.072  1.00 95.62 223 A 1 
ATOM 1633 C CD  . GLU A 1 223 ? 7.630   19.512  -8.118  1.00 94.76 223 A 1 
ATOM 1634 O OE1 . GLU A 1 223 ? 8.665   19.007  -8.626  1.00 87.67 223 A 1 
ATOM 1635 O OE2 . GLU A 1 223 ? 7.374   19.493  -6.888  1.00 88.79 223 A 1 
ATOM 1636 N N   . PHE A 1 224 ? 2.318   21.708  -8.451  1.00 97.97 224 A 1 
ATOM 1637 C CA  . PHE A 1 224 ? 1.097   22.183  -7.800  1.00 97.86 224 A 1 
ATOM 1638 C C   . PHE A 1 224 ? 0.629   21.193  -6.732  1.00 97.49 224 A 1 
ATOM 1639 O O   . PHE A 1 224 ? 0.960   20.004  -6.763  1.00 96.71 224 A 1 
ATOM 1640 C CB  . PHE A 1 224 ? 0.010   22.424  -8.852  1.00 98.04 224 A 1 
ATOM 1641 C CG  . PHE A 1 224 ? 0.362   23.469  -9.893  1.00 98.34 224 A 1 
ATOM 1642 C CD1 . PHE A 1 224 ? -0.095  24.791  -9.752  1.00 97.33 224 A 1 
ATOM 1643 C CD2 . PHE A 1 224 ? 1.158   23.125  -11.002 1.00 97.45 224 A 1 
ATOM 1644 C CE1 . PHE A 1 224 ? 0.235   25.760  -10.717 1.00 97.44 224 A 1 
ATOM 1645 C CE2 . PHE A 1 224 ? 1.494   24.096  -11.962 1.00 97.39 224 A 1 
ATOM 1646 C CZ  . PHE A 1 224 ? 1.029   25.411  -11.821 1.00 98.23 224 A 1 
ATOM 1647 N N   . ALA A 1 225 ? -0.169  21.682  -5.769  1.00 96.29 225 A 1 
ATOM 1648 C CA  . ALA A 1 225 ? -0.700  20.837  -4.700  1.00 95.29 225 A 1 
ATOM 1649 C C   . ALA A 1 225 ? -1.881  19.971  -5.170  1.00 94.73 225 A 1 
ATOM 1650 O O   . ALA A 1 225 ? -1.998  18.817  -4.745  1.00 93.34 225 A 1 
ATOM 1651 C CB  . ALA A 1 225 ? -1.079  21.727  -3.511  1.00 94.61 225 A 1 
ATOM 1652 N N   . THR A 1 226 ? -2.734  20.502  -6.061  1.00 95.40 226 A 1 
ATOM 1653 C CA  . THR A 1 226 ? -3.986  19.874  -6.504  1.00 95.15 226 A 1 
ATOM 1654 C C   . THR A 1 226 ? -4.144  19.916  -8.027  1.00 95.90 226 A 1 
ATOM 1655 O O   . THR A 1 226 ? -3.567  20.772  -8.702  1.00 96.17 226 A 1 
ATOM 1656 C CB  . THR A 1 226 ? -5.206  20.536  -5.841  1.00 94.68 226 A 1 
ATOM 1657 O OG1 . THR A 1 226 ? -5.377  21.857  -6.309  1.00 94.30 226 A 1 
ATOM 1658 C CG2 . THR A 1 226 ? -5.110  20.594  -4.316  1.00 93.21 226 A 1 
ATOM 1659 N N   . TYR A 1 227 ? -4.953  19.006  -8.593  1.00 95.84 227 A 1 
ATOM 1660 C CA  . TYR A 1 227 ? -5.229  18.984  -10.036 1.00 96.48 227 A 1 
ATOM 1661 C C   . TYR A 1 227 ? -6.043  20.191  -10.535 1.00 97.21 227 A 1 
ATOM 1662 O O   . TYR A 1 227 ? -5.683  20.726  -11.587 1.00 97.25 227 A 1 
ATOM 1663 C CB  . TYR A 1 227 ? -5.888  17.656  -10.435 1.00 96.07 227 A 1 
ATOM 1664 C CG  . TYR A 1 227 ? -5.122  16.402  -10.069 1.00 95.95 227 A 1 
ATOM 1665 C CD1 . TYR A 1 227 ? -3.739  16.302  -10.328 1.00 93.39 227 A 1 
ATOM 1666 C CD2 . TYR A 1 227 ? -5.805  15.316  -9.491  1.00 93.22 227 A 1 
ATOM 1667 C CE1 . TYR A 1 227 ? -3.040  15.123  -9.996  1.00 92.29 227 A 1 
ATOM 1668 C CE2 . TYR A 1 227 ? -5.111  14.139  -9.164  1.00 91.56 227 A 1 
ATOM 1669 C CZ  . TYR A 1 227 ? -3.726  14.038  -9.414  1.00 93.49 227 A 1 
ATOM 1670 O OH  . TYR A 1 227 ? -3.054  12.903  -9.095  1.00 91.83 227 A 1 
ATOM 1671 N N   . PRO A 1 228 ? -7.054  20.721  -9.812  1.00 97.05 228 A 1 
ATOM 1672 C CA  . PRO A 1 228 ? -7.732  21.961  -10.199 1.00 97.01 228 A 1 
ATOM 1673 C C   . PRO A 1 228 ? -6.784  23.161  -10.346 1.00 97.76 228 A 1 
ATOM 1674 O O   . PRO A 1 228 ? -6.962  23.980  -11.243 1.00 97.93 228 A 1 
ATOM 1675 C CB  . PRO A 1 228 ? -8.780  22.212  -9.109  1.00 96.21 228 A 1 
ATOM 1676 C CG  . PRO A 1 228 ? -9.090  20.813  -8.588  1.00 94.74 228 A 1 
ATOM 1677 C CD  . PRO A 1 228 ? -7.734  20.122  -8.667  1.00 96.05 228 A 1 
ATOM 1678 N N   . GLU A 1 229 ? -5.735  23.264  -9.512  1.00 97.68 229 A 1 
ATOM 1679 C CA  . GLU A 1 229 ? -4.718  24.318  -9.647  1.00 98.03 229 A 1 
ATOM 1680 C C   . GLU A 1 229 ? -3.920  24.187  -10.952 1.00 98.43 229 A 1 
ATOM 1681 O O   . GLU A 1 229 ? -3.622  25.200  -11.590 1.00 98.43 229 A 1 
ATOM 1682 C CB  . GLU A 1 229 ? -3.735  24.262  -8.471  1.00 97.68 229 A 1 
ATOM 1683 C CG  . GLU A 1 229 ? -4.312  24.777  -7.142  1.00 94.99 229 A 1 
ATOM 1684 C CD  . GLU A 1 229 ? -3.421  24.408  -5.944  1.00 93.82 229 A 1 
ATOM 1685 O OE1 . GLU A 1 229 ? -3.843  24.689  -4.800  1.00 85.89 229 A 1 
ATOM 1686 O OE2 . GLU A 1 229 ? -2.333  23.810  -6.145  1.00 88.03 229 A 1 
ATOM 1687 N N   . ILE A 1 230 ? -3.595  22.962  -11.372 1.00 98.33 230 A 1 
ATOM 1688 C CA  . ILE A 1 230 ? -2.899  22.705  -12.642 1.00 98.57 230 A 1 
ATOM 1689 C C   . ILE A 1 230 ? -3.808  23.063  -13.819 1.00 98.72 230 A 1 
ATOM 1690 O O   . ILE A 1 230 ? -3.363  23.753  -14.737 1.00 98.71 230 A 1 
ATOM 1691 C CB  . ILE A 1 230 ? -2.406  21.245  -12.764 1.00 98.45 230 A 1 
ATOM 1692 C CG1 . ILE A 1 230 ? -1.594  20.797  -11.530 1.00 97.83 230 A 1 
ATOM 1693 C CG2 . ILE A 1 230 ? -1.532  21.121  -14.031 1.00 97.83 230 A 1 
ATOM 1694 C CD1 . ILE A 1 230 ? -1.211  19.318  -11.526 1.00 96.70 230 A 1 
ATOM 1695 N N   . LYS A 1 231 ? -5.096  22.655  -13.782 1.00 98.57 231 A 1 
ATOM 1696 C CA  . LYS A 1 231 ? -6.076  23.011  -14.820 1.00 98.65 231 A 1 
ATOM 1697 C C   . LYS A 1 231 ? -6.234  24.530  -14.937 1.00 98.72 231 A 1 
ATOM 1698 O O   . LYS A 1 231 ? -6.088  25.070  -16.027 1.00 98.79 231 A 1 
ATOM 1699 C CB  . LYS A 1 231 ? -7.411  22.307  -14.545 1.00 98.65 231 A 1 
ATOM 1700 C CG  . LYS A 1 231 ? -8.488  22.570  -15.618 1.00 98.25 231 A 1 
ATOM 1701 C CD  . LYS A 1 231 ? -8.058  22.205  -17.045 1.00 97.56 231 A 1 
ATOM 1702 C CE  . LYS A 1 231 ? -9.240  22.094  -18.015 1.00 96.43 231 A 1 
ATOM 1703 N NZ  . LYS A 1 231 ? -9.826  23.397  -18.389 1.00 95.33 231 A 1 
ATOM 1704 N N   . ALA A 1 232 ? -6.397  25.241  -13.825 1.00 98.74 232 A 1 
ATOM 1705 C CA  . ALA A 1 232 ? -6.458  26.706  -13.824 1.00 98.74 232 A 1 
ATOM 1706 C C   . ALA A 1 232 ? -5.161  27.363  -14.347 1.00 98.78 232 A 1 
ATOM 1707 O O   . ALA A 1 232 ? -5.191  28.441  -14.946 1.00 98.70 232 A 1 
ATOM 1708 C CB  . ALA A 1 232 ? -6.766  27.162  -12.392 1.00 98.71 232 A 1 
ATOM 1709 N N   . ALA A 1 233 ? -3.999  26.735  -14.126 1.00 98.85 233 A 1 
ATOM 1710 C CA  . ALA A 1 233 ? -2.732  27.199  -14.685 1.00 98.87 233 A 1 
ATOM 1711 C C   . ALA A 1 233 ? -2.644  26.970  -16.201 1.00 98.88 233 A 1 
ATOM 1712 O O   . ALA A 1 233 ? -2.145  27.852  -16.901 1.00 98.84 233 A 1 
ATOM 1713 C CB  . ALA A 1 233 ? -1.573  26.545  -13.926 1.00 98.86 233 A 1 
ATOM 1714 N N   . LEU A 1 234 ? -3.172  25.843  -16.711 1.00 98.88 234 A 1 
ATOM 1715 C CA  . LEU A 1 234 ? -3.304  25.567  -18.148 1.00 98.88 234 A 1 
ATOM 1716 C C   . LEU A 1 234 ? -4.255  26.572  -18.816 1.00 98.86 234 A 1 
ATOM 1717 O O   . LEU A 1 234 ? -3.890  27.196  -19.812 1.00 98.82 234 A 1 
ATOM 1718 C CB  . LEU A 1 234 ? -3.780  24.113  -18.334 1.00 98.90 234 A 1 
ATOM 1719 C CG  . LEU A 1 234 ? -3.980  23.700  -19.806 1.00 98.77 234 A 1 
ATOM 1720 C CD1 . LEU A 1 234 ? -2.662  23.672  -20.576 1.00 98.29 234 A 1 
ATOM 1721 C CD2 . LEU A 1 234 ? -4.610  22.310  -19.872 1.00 98.37 234 A 1 
ATOM 1722 N N   . ASP A 1 235 ? -5.434  26.801  -18.235 1.00 98.78 235 A 1 
ATOM 1723 C CA  . ASP A 1 235 ? -6.453  27.707  -18.784 1.00 98.70 235 A 1 
ATOM 1724 C C   . ASP A 1 235 ? -5.949  29.147  -18.896 1.00 98.66 235 A 1 
ATOM 1725 O O   . ASP A 1 235 ? -6.169  29.815  -19.910 1.00 98.35 235 A 1 
ATOM 1726 C CB  . ASP A 1 235 ? -7.715  27.651  -17.908 1.00 98.57 235 A 1 
ATOM 1727 C CG  . ASP A 1 235 ? -8.397  26.284  -17.949 1.00 98.11 235 A 1 
ATOM 1728 O OD1 . ASP A 1 235 ? -8.150  25.519  -18.908 1.00 96.51 235 A 1 
ATOM 1729 O OD2 . ASP A 1 235 ? -9.143  25.968  -17.002 1.00 96.55 235 A 1 
ATOM 1730 N N   . SER A 1 236 ? -5.199  29.607  -17.881 1.00 98.60 236 A 1 
ATOM 1731 C CA  . SER A 1 236 ? -4.588  30.941  -17.846 1.00 98.54 236 A 1 
ATOM 1732 C C   . SER A 1 236 ? -3.267  31.052  -18.618 1.00 98.54 236 A 1 
ATOM 1733 O O   . SER A 1 236 ? -2.685  32.135  -18.661 1.00 97.90 236 A 1 
ATOM 1734 C CB  . SER A 1 236 ? -4.417  31.418  -16.400 1.00 98.31 236 A 1 
ATOM 1735 O OG  . SER A 1 236 ? -3.592  30.540  -15.648 1.00 96.28 236 A 1 
ATOM 1736 N N   . GLY A 1 237 ? -2.756  29.960  -19.204 1.00 98.50 237 A 1 
ATOM 1737 C CA  . GLY A 1 237 ? -1.484  29.941  -19.938 1.00 98.47 237 A 1 
ATOM 1738 C C   . GLY A 1 237 ? -0.230  30.044  -19.056 1.00 98.61 237 A 1 
ATOM 1739 O O   . GLY A 1 237 ? 0.850   30.333  -19.558 1.00 98.01 237 A 1 
ATOM 1740 N N   . ARG A 1 238 ? -0.349  29.827  -17.730 1.00 98.69 238 A 1 
ATOM 1741 C CA  . ARG A 1 238 ? 0.815   29.751  -16.820 1.00 98.66 238 A 1 
ATOM 1742 C C   . ARG A 1 238 ? 1.629   28.467  -17.008 1.00 98.71 238 A 1 
ATOM 1743 O O   . ARG A 1 238 ? 2.808   28.438  -16.658 1.00 98.28 238 A 1 
ATOM 1744 C CB  . ARG A 1 238 ? 0.367   29.865  -15.358 1.00 98.28 238 A 1 
ATOM 1745 C CG  . ARG A 1 238 ? -0.102  31.284  -14.995 1.00 92.18 238 A 1 
ATOM 1746 C CD  . ARG A 1 238 ? -0.441  31.381  -13.502 1.00 90.77 238 A 1 
ATOM 1747 N NE  . ARG A 1 238 ? -1.673  30.634  -13.167 1.00 80.60 238 A 1 
ATOM 1748 C CZ  . ARG A 1 238 ? -2.042  30.189  -11.979 1.00 74.74 238 A 1 
ATOM 1749 N NH1 . ARG A 1 238 ? -1.304  30.350  -10.915 1.00 65.50 238 A 1 
ATOM 1750 N NH2 . ARG A 1 238 ? -3.178  29.567  -11.840 1.00 64.13 238 A 1 
ATOM 1751 N N   . VAL A 1 239 ? 0.992   27.423  -17.529 1.00 98.83 239 A 1 
ATOM 1752 C CA  . VAL A 1 239 ? 1.630   26.201  -18.022 1.00 98.88 239 A 1 
ATOM 1753 C C   . VAL A 1 239 ? 1.095   25.893  -19.417 1.00 98.90 239 A 1 
ATOM 1754 O O   . VAL A 1 239 ? -0.036  26.255  -19.739 1.00 98.85 239 A 1 
ATOM 1755 C CB  . VAL A 1 239 ? 1.449   24.999  -17.066 1.00 98.79 239 A 1 
ATOM 1756 C CG1 . VAL A 1 239 ? 2.014   25.311  -15.673 1.00 98.38 239 A 1 
ATOM 1757 C CG2 . VAL A 1 239 ? -0.004  24.538  -16.915 1.00 97.81 239 A 1 
ATOM 1758 N N   . ASP A 1 240 ? 1.902   25.235  -20.243 1.00 98.87 240 A 1 
ATOM 1759 C CA  . ASP A 1 240 ? 1.529   24.827  -21.604 1.00 98.89 240 A 1 
ATOM 1760 C C   . ASP A 1 240 ? 0.821   23.459  -21.620 1.00 98.91 240 A 1 
ATOM 1761 O O   . ASP A 1 240 ? 0.031   23.169  -22.520 1.00 98.82 240 A 1 
ATOM 1762 C CB  . ASP A 1 240 ? 2.791   24.761  -22.468 1.00 98.83 240 A 1 
ATOM 1763 C CG  . ASP A 1 240 ? 3.577   26.071  -22.541 1.00 98.66 240 A 1 
ATOM 1764 O OD1 . ASP A 1 240 ? 3.283   26.896  -23.432 1.00 97.03 240 A 1 
ATOM 1765 O OD2 . ASP A 1 240 ? 4.555   26.196  -21.766 1.00 97.30 240 A 1 
ATOM 1766 N N   . VAL A 1 241 ? 1.101   22.613  -20.622 1.00 98.87 241 A 1 
ATOM 1767 C CA  . VAL A 1 241 ? 0.626   21.227  -20.521 1.00 98.88 241 A 1 
ATOM 1768 C C   . VAL A 1 241 ? 0.206   20.925  -19.087 1.00 98.90 241 A 1 
ATOM 1769 O O   . VAL A 1 241 ? 0.907   21.292  -18.146 1.00 98.80 241 A 1 
ATOM 1770 C CB  . VAL A 1 241 ? 1.734   20.245  -20.953 1.00 98.75 241 A 1 
ATOM 1771 C CG1 . VAL A 1 241 ? 1.261   18.787  -20.939 1.00 97.83 241 A 1 
ATOM 1772 C CG2 . VAL A 1 241 ? 2.287   20.548  -22.346 1.00 97.84 241 A 1 
ATOM 1773 N N   . PHE A 1 242 ? -0.897  20.193  -18.913 1.00 98.76 242 A 1 
ATOM 1774 C CA  . PHE A 1 242 ? -1.230  19.507  -17.666 1.00 98.74 242 A 1 
ATOM 1775 C C   . PHE A 1 242 ? -0.897  18.020  -17.837 1.00 98.72 242 A 1 
ATOM 1776 O O   . PHE A 1 242 ? -1.514  17.340  -18.657 1.00 98.51 242 A 1 
ATOM 1777 C CB  . PHE A 1 242 ? -2.701  19.781  -17.310 1.00 98.56 242 A 1 
ATOM 1778 C CG  . PHE A 1 242 ? -3.296  19.035  -16.122 1.00 98.52 242 A 1 
ATOM 1779 C CD1 . PHE A 1 242 ? -4.687  19.135  -15.890 1.00 97.26 242 A 1 
ATOM 1780 C CD2 . PHE A 1 242 ? -2.522  18.264  -15.236 1.00 97.18 242 A 1 
ATOM 1781 C CE1 . PHE A 1 242 ? -5.280  18.475  -14.801 1.00 96.86 242 A 1 
ATOM 1782 C CE2 . PHE A 1 242 ? -3.112  17.592  -14.157 1.00 96.19 242 A 1 
ATOM 1783 C CZ  . PHE A 1 242 ? -4.492  17.698  -13.939 1.00 97.08 242 A 1 
ATOM 1784 N N   . SER A 1 243 ? 0.069   17.502  -17.085 1.00 98.40 243 A 1 
ATOM 1785 C CA  . SER A 1 243 ? 0.466   16.091  -17.138 1.00 98.29 243 A 1 
ATOM 1786 C C   . SER A 1 243 ? 0.162   15.337  -15.846 1.00 97.97 243 A 1 
ATOM 1787 O O   . SER A 1 243 ? 0.629   15.687  -14.760 1.00 97.41 243 A 1 
ATOM 1788 C CB  . SER A 1 243 ? 1.933   15.953  -17.529 1.00 98.18 243 A 1 
ATOM 1789 O OG  . SER A 1 243 ? 2.254   14.583  -17.671 1.00 96.15 243 A 1 
ATOM 1790 N N   . VAL A 1 244 ? -0.628  14.278  -15.995 1.00 97.16 244 A 1 
ATOM 1791 C CA  . VAL A 1 244 ? -0.932  13.246  -14.995 1.00 96.74 244 A 1 
ATOM 1792 C C   . VAL A 1 244 ? -1.456  12.002  -15.732 1.00 96.67 244 A 1 
ATOM 1793 O O   . VAL A 1 244 ? -1.437  11.964  -16.965 1.00 96.79 244 A 1 
ATOM 1794 C CB  . VAL A 1 244 ? -1.922  13.792  -13.935 1.00 96.19 244 A 1 
ATOM 1795 C CG1 . VAL A 1 244 ? -3.330  14.035  -14.474 1.00 92.94 244 A 1 
ATOM 1796 C CG2 . VAL A 1 244 ? -2.015  12.877  -12.707 1.00 92.50 244 A 1 
ATOM 1797 N N   . ASP A 1 245 ? -1.906  10.978  -15.031 1.00 95.35 245 A 1 
ATOM 1798 C CA  . ASP A 1 245 ? -2.480  9.762   -15.618 1.00 95.65 245 A 1 
ATOM 1799 C C   . ASP A 1 245 ? -3.716  10.090  -16.484 1.00 95.90 245 A 1 
ATOM 1800 O O   . ASP A 1 245 ? -4.511  10.975  -16.146 1.00 95.58 245 A 1 
ATOM 1801 C CB  . ASP A 1 245 ? -2.782  8.749   -14.502 1.00 94.98 245 A 1 
ATOM 1802 C CG  . ASP A 1 245 ? -1.605  8.468   -13.544 1.00 92.39 245 A 1 
ATOM 1803 O OD1 . ASP A 1 245 ? -0.465  8.923   -13.804 1.00 86.04 245 A 1 
ATOM 1804 O OD2 . ASP A 1 245 ? -1.831  7.852   -12.481 1.00 85.81 245 A 1 
ATOM 1805 N N   . LYS A 1 246 ? -3.875  9.411   -17.635 1.00 95.53 246 A 1 
ATOM 1806 C CA  . LYS A 1 246 ? -4.880  9.756   -18.658 1.00 95.56 246 A 1 
ATOM 1807 C C   . LYS A 1 246 ? -6.315  9.700   -18.148 1.00 94.96 246 A 1 
ATOM 1808 O O   . LYS A 1 246 ? -7.112  10.576  -18.491 1.00 94.53 246 A 1 
ATOM 1809 C CB  . LYS A 1 246 ? -4.743  8.837   -19.879 1.00 95.74 246 A 1 
ATOM 1810 C CG  . LYS A 1 246 ? -3.565  9.232   -20.765 1.00 95.47 246 A 1 
ATOM 1811 C CD  . LYS A 1 246 ? -3.618  8.458   -22.087 1.00 93.80 246 A 1 
ATOM 1812 C CE  . LYS A 1 246 ? -2.661  9.121   -23.066 1.00 90.55 246 A 1 
ATOM 1813 N NZ  . LYS A 1 246 ? -2.934  8.754   -24.472 1.00 85.04 246 A 1 
ATOM 1814 N N   . SER A 1 247 ? -6.645  8.718   -17.310 1.00 92.87 247 A 1 
ATOM 1815 C CA  . SER A 1 247 ? -7.971  8.610   -16.691 1.00 91.36 247 A 1 
ATOM 1816 C C   . SER A 1 247 ? -8.272  9.775   -15.745 1.00 91.76 247 A 1 
ATOM 1817 O O   . SER A 1 247 ? -9.421  10.197  -15.634 1.00 91.10 247 A 1 
ATOM 1818 C CB  . SER A 1 247 ? -8.081  7.292   -15.929 1.00 90.64 247 A 1 
ATOM 1819 O OG  . SER A 1 247 ? -7.095  7.244   -14.918 1.00 85.63 247 A 1 
ATOM 1820 N N   . ILE A 1 248 ? -7.248  10.365  -15.113 1.00 93.83 248 A 1 
ATOM 1821 C CA  . ILE A 1 248 ? -7.410  11.595  -14.328 1.00 93.92 248 A 1 
ATOM 1822 C C   . ILE A 1 248 ? -7.648  12.778  -15.273 1.00 94.57 248 A 1 
ATOM 1823 O O   . ILE A 1 248 ? -8.568  13.560  -15.042 1.00 94.69 248 A 1 
ATOM 1824 C CB  . ILE A 1 248 ? -6.204  11.832  -13.389 1.00 93.98 248 A 1 
ATOM 1825 C CG1 . ILE A 1 248 ? -6.002  10.625  -12.445 1.00 93.54 248 A 1 
ATOM 1826 C CG2 . ILE A 1 248 ? -6.385  13.149  -12.607 1.00 93.10 248 A 1 
ATOM 1827 C CD1 . ILE A 1 248 ? -4.797  10.740  -11.503 1.00 90.15 248 A 1 
ATOM 1828 N N   . LEU A 1 249 ? -6.867  12.901  -16.360 1.00 96.20 249 A 1 
ATOM 1829 C CA  . LEU A 1 249 ? -7.025  13.970  -17.355 1.00 96.75 249 A 1 
ATOM 1830 C C   . LEU A 1 249 ? -8.418  13.979  -17.994 1.00 96.46 249 A 1 
ATOM 1831 O O   . LEU A 1 249 ? -8.932  15.061  -18.274 1.00 96.46 249 A 1 
ATOM 1832 C CB  . LEU A 1 249 ? -5.968  13.844  -18.466 1.00 97.25 249 A 1 
ATOM 1833 C CG  . LEU A 1 249 ? -4.509  14.057  -18.033 1.00 96.93 249 A 1 
ATOM 1834 C CD1 . LEU A 1 249 ? -3.597  13.883  -19.246 1.00 95.42 249 A 1 
ATOM 1835 C CD2 . LEU A 1 249 ? -4.275  15.446  -17.441 1.00 95.77 249 A 1 
ATOM 1836 N N   . SER A 1 250 ? -9.047  12.808  -18.204 1.00 95.04 250 A 1 
ATOM 1837 C CA  . SER A 1 250 ? -10.382 12.715  -18.810 1.00 93.77 250 A 1 
ATOM 1838 C C   . SER A 1 250 ? -11.448 13.458  -18.001 1.00 93.15 250 A 1 
ATOM 1839 O O   . SER A 1 250 ? -12.351 14.050  -18.587 1.00 91.64 250 A 1 
ATOM 1840 C CB  . SER A 1 250 ? -10.789 11.254  -19.032 1.00 93.21 250 A 1 
ATOM 1841 O OG  . SER A 1 250 ? -11.055 10.592  -17.817 1.00 84.59 250 A 1 
ATOM 1842 N N   . GLY A 1 251 ? -11.288 13.534  -16.675 1.00 93.57 251 A 1 
ATOM 1843 C CA  . GLY A 1 251 ? -12.157 14.322  -15.800 1.00 92.27 251 A 1 
ATOM 1844 C C   . GLY A 1 251 ? -11.968 15.844  -15.894 1.00 93.60 251 A 1 
ATOM 1845 O O   . GLY A 1 251 ? -12.770 16.585  -15.326 1.00 92.95 251 A 1 
ATOM 1846 N N   . TYR A 1 252 ? -10.936 16.318  -16.589 1.00 95.82 252 A 1 
ATOM 1847 C CA  . TYR A 1 252 ? -10.616 17.741  -16.782 1.00 96.60 252 A 1 
ATOM 1848 C C   . TYR A 1 252 ? -10.742 18.205  -18.240 1.00 97.13 252 A 1 
ATOM 1849 O O   . TYR A 1 252 ? -10.343 19.330  -18.555 1.00 96.31 252 A 1 
ATOM 1850 C CB  . TYR A 1 252 ? -9.216  18.027  -16.224 1.00 96.75 252 A 1 
ATOM 1851 C CG  . TYR A 1 252 ? -9.141  17.936  -14.714 1.00 96.78 252 A 1 
ATOM 1852 C CD1 . TYR A 1 252 ? -9.483  19.054  -13.934 1.00 94.05 252 A 1 
ATOM 1853 C CD2 . TYR A 1 252 ? -8.768  16.732  -14.093 1.00 94.33 252 A 1 
ATOM 1854 C CE1 . TYR A 1 252 ? -9.459  18.970  -12.534 1.00 93.67 252 A 1 
ATOM 1855 C CE2 . TYR A 1 252 ? -8.751  16.637  -12.687 1.00 93.42 252 A 1 
ATOM 1856 C CZ  . TYR A 1 252 ? -9.100  17.758  -11.910 1.00 95.39 252 A 1 
ATOM 1857 O OH  . TYR A 1 252 ? -9.107  17.671  -10.559 1.00 94.49 252 A 1 
ATOM 1858 N N   . LEU A 1 253 ? -11.272 17.362  -19.134 1.00 96.28 253 A 1 
ATOM 1859 C CA  . LEU A 1 253 ? -11.557 17.724  -20.521 1.00 96.11 253 A 1 
ATOM 1860 C C   . LEU A 1 253 ? -12.677 18.762  -20.605 1.00 96.42 253 A 1 
ATOM 1861 O O   . LEU A 1 253 ? -13.677 18.680  -19.898 1.00 95.06 253 A 1 
ATOM 1862 C CB  . LEU A 1 253 ? -11.951 16.475  -21.328 1.00 94.24 253 A 1 
ATOM 1863 C CG  . LEU A 1 253 ? -10.763 15.623  -21.797 1.00 91.05 253 A 1 
ATOM 1864 C CD1 . LEU A 1 253 ? -11.281 14.305  -22.372 1.00 86.93 253 A 1 
ATOM 1865 C CD2 . LEU A 1 253 ? -9.968  16.329  -22.894 1.00 88.35 253 A 1 
ATOM 1866 N N   . ASP A 1 254 ? -12.515 19.691  -21.546 1.00 97.73 254 A 1 
ATOM 1867 C CA  . ASP A 1 254 ? -13.528 20.657  -21.965 1.00 98.02 254 A 1 
ATOM 1868 C C   . ASP A 1 254 ? -13.426 20.924  -23.478 1.00 98.35 254 A 1 
ATOM 1869 O O   . ASP A 1 254 ? -12.612 20.319  -24.190 1.00 98.03 254 A 1 
ATOM 1870 C CB  . ASP A 1 254 ? -13.397 21.937  -21.117 1.00 97.52 254 A 1 
ATOM 1871 C CG  . ASP A 1 254 ? -12.040 22.639  -21.253 1.00 97.66 254 A 1 
ATOM 1872 O OD1 . ASP A 1 254 ? -11.446 22.620  -22.352 1.00 95.59 254 A 1 
ATOM 1873 O OD2 . ASP A 1 254 ? -11.569 23.194  -20.239 1.00 95.17 254 A 1 
ATOM 1874 N N   . ASP A 1 255 ? -14.258 21.840  -23.989 1.00 97.77 255 A 1 
ATOM 1875 C CA  . ASP A 1 255 ? -14.308 22.174  -25.416 1.00 97.97 255 A 1 
ATOM 1876 C C   . ASP A 1 255 ? -13.002 22.790  -25.948 1.00 98.18 255 A 1 
ATOM 1877 O O   . ASP A 1 255 ? -12.732 22.715  -27.150 1.00 97.35 255 A 1 
ATOM 1878 C CB  . ASP A 1 255 ? -15.493 23.116  -25.678 1.00 97.60 255 A 1 
ATOM 1879 C CG  . ASP A 1 255 ? -16.856 22.434  -25.512 1.00 94.32 255 A 1 
ATOM 1880 O OD1 . ASP A 1 255 ? -16.921 21.197  -25.672 1.00 89.70 255 A 1 
ATOM 1881 O OD2 . ASP A 1 255 ? -17.835 23.174  -25.270 1.00 90.15 255 A 1 
ATOM 1882 N N   . GLU A 1 256 ? -12.169 23.387  -25.092 1.00 98.27 256 A 1 
ATOM 1883 C CA  . GLU A 1 256 ? -10.921 24.064  -25.458 1.00 98.29 256 A 1 
ATOM 1884 C C   . GLU A 1 256 ? -9.685  23.160  -25.378 1.00 98.51 256 A 1 
ATOM 1885 O O   . GLU A 1 256 ? -8.629  23.515  -25.916 1.00 97.91 256 A 1 
ATOM 1886 C CB  . GLU A 1 256 ? -10.687 25.304  -24.584 1.00 97.91 256 A 1 
ATOM 1887 C CG  . GLU A 1 256 ? -11.762 26.385  -24.736 1.00 93.39 256 A 1 
ATOM 1888 C CD  . GLU A 1 256 ? -11.339 27.751  -24.154 1.00 86.65 256 A 1 
ATOM 1889 O OE1 . GLU A 1 256 ? -12.148 28.693  -24.268 1.00 75.59 256 A 1 
ATOM 1890 O OE2 . GLU A 1 256 ? -10.169 27.903  -23.696 1.00 77.55 256 A 1 
ATOM 1891 N N   . THR A 1 257 ? -9.792  21.995  -24.721 1.00 98.55 257 A 1 
ATOM 1892 C CA  . THR A 1 257 ? -8.658  21.119  -24.413 1.00 98.61 257 A 1 
ATOM 1893 C C   . THR A 1 257 ? -8.726  19.764  -25.117 1.00 98.55 257 A 1 
ATOM 1894 O O   . THR A 1 257 ? -9.761  19.333  -25.627 1.00 98.31 257 A 1 
ATOM 1895 C CB  . THR A 1 257 ? -8.449  20.972  -22.900 1.00 98.56 257 A 1 
ATOM 1896 O OG1 . THR A 1 257 ? -9.581  20.414  -22.291 1.00 97.74 257 A 1 
ATOM 1897 C CG2 . THR A 1 257 ? -8.123  22.295  -22.222 1.00 97.13 257 A 1 
ATOM 1898 N N   . VAL A 1 258 ? -7.592  19.083  -25.213 1.00 98.14 258 A 1 
ATOM 1899 C CA  . VAL A 1 258 ? -7.457  17.742  -25.794 1.00 98.24 258 A 1 
ATOM 1900 C C   . VAL A 1 258 ? -6.373  16.955  -25.060 1.00 98.45 258 A 1 
ATOM 1901 O O   . VAL A 1 258 ? -5.328  17.503  -24.707 1.00 98.47 258 A 1 
ATOM 1902 C CB  . VAL A 1 258 ? -7.203  17.828  -27.316 1.00 97.97 258 A 1 
ATOM 1903 C CG1 . VAL A 1 258 ? -5.885  18.516  -27.692 1.00 96.37 258 A 1 
ATOM 1904 C CG2 . VAL A 1 258 ? -7.246  16.448  -27.984 1.00 95.99 258 A 1 
ATOM 1905 N N   . ILE A 1 259 ? -6.625  15.656  -24.826 1.00 98.11 259 A 1 
ATOM 1906 C CA  . ILE A 1 259 ? -5.610  14.711  -24.342 1.00 97.87 259 A 1 
ATOM 1907 C C   . ILE A 1 259 ? -4.808  14.217  -25.547 1.00 97.65 259 A 1 
ATOM 1908 O O   . ILE A 1 259 ? -5.377  13.693  -26.506 1.00 97.11 259 A 1 
ATOM 1909 C CB  . ILE A 1 259 ? -6.233  13.545  -23.542 1.00 97.65 259 A 1 
ATOM 1910 C CG1 . ILE A 1 259 ? -6.963  14.072  -22.289 1.00 97.06 259 A 1 
ATOM 1911 C CG2 . ILE A 1 259 ? -5.145  12.537  -23.118 1.00 97.01 259 A 1 
ATOM 1912 C CD1 . ILE A 1 259 ? -7.808  13.010  -21.570 1.00 95.52 259 A 1 
ATOM 1913 N N   . LEU A 1 260 ? -3.486  14.377  -25.504 1.00 97.73 260 A 1 
ATOM 1914 C CA  . LEU A 1 260 ? -2.583  13.935  -26.562 1.00 97.51 260 A 1 
ATOM 1915 C C   . LEU A 1 260 ? -2.526  12.395  -26.658 1.00 97.03 260 A 1 
ATOM 1916 O O   . LEU A 1 260 ? -2.761  11.693  -25.664 1.00 96.78 260 A 1 
ATOM 1917 C CB  . LEU A 1 260 ? -1.193  14.554  -26.340 1.00 97.63 260 A 1 
ATOM 1918 C CG  . LEU A 1 260 ? -1.165  16.091  -26.393 1.00 97.21 260 A 1 
ATOM 1919 C CD1 . LEU A 1 260 ? 0.269   16.573  -26.211 1.00 94.74 260 A 1 
ATOM 1920 C CD2 . LEU A 1 260 ? -1.694  16.649  -27.717 1.00 94.98 260 A 1 
ATOM 1921 N N   . PRO A 1 261 ? -2.222  11.836  -27.850 1.00 96.30 261 A 1 
ATOM 1922 C CA  . PRO A 1 261 ? -2.134  10.386  -28.040 1.00 95.05 261 A 1 
ATOM 1923 C C   . PRO A 1 261 ? -1.002  9.745   -27.224 1.00 94.73 261 A 1 
ATOM 1924 O O   . PRO A 1 261 ? -1.139  8.591   -26.820 1.00 92.97 261 A 1 
ATOM 1925 C CB  . PRO A 1 261 ? -1.937  10.190  -29.547 1.00 94.67 261 A 1 
ATOM 1926 C CG  . PRO A 1 261 ? -1.283  11.490  -30.008 1.00 94.20 261 A 1 
ATOM 1927 C CD  . PRO A 1 261 ? -1.928  12.533  -29.101 1.00 96.29 261 A 1 
ATOM 1928 N N   . ASP A 1 262 ? 0.068   10.492  -26.923 1.00 95.58 262 A 1 
ATOM 1929 C CA  . ASP A 1 262 ? 1.214   10.032  -26.138 1.00 95.09 262 A 1 
ATOM 1930 C C   . ASP A 1 262 ? 0.784   9.376   -24.818 1.00 95.64 262 A 1 
ATOM 1931 O O   . ASP A 1 262 ? -0.117  9.849   -24.124 1.00 95.09 262 A 1 
ATOM 1932 C CB  . ASP A 1 262 ? 2.161   11.200  -25.834 1.00 93.74 262 A 1 
ATOM 1933 C CG  . ASP A 1 262 ? 2.878   11.769  -27.055 1.00 91.87 262 A 1 
ATOM 1934 O OD1 . ASP A 1 262 ? 2.982   11.061  -28.074 1.00 87.19 262 A 1 
ATOM 1935 O OD2 . ASP A 1 262 ? 3.328   12.928  -26.943 1.00 86.64 262 A 1 
ATOM 1936 N N   . ALA A 1 263 ? 1.439   8.275   -24.469 1.00 94.80 263 A 1 
ATOM 1937 C CA  . ALA A 1 263 ? 1.230   7.541   -23.230 1.00 94.77 263 A 1 
ATOM 1938 C C   . ALA A 1 263 ? 2.590   7.096   -22.681 1.00 94.94 263 A 1 
ATOM 1939 O O   . ALA A 1 263 ? 3.331   6.375   -23.350 1.00 93.39 263 A 1 
ATOM 1940 C CB  . ALA A 1 263 ? 0.296   6.357   -23.511 1.00 93.58 263 A 1 
ATOM 1941 N N   . PHE A 1 264 ? 2.916   7.529   -21.473 1.00 95.87 264 A 1 
ATOM 1942 C CA  . PHE A 1 264 ? 4.219   7.297   -20.858 1.00 95.75 264 A 1 
ATOM 1943 C C   . PHE A 1 264 ? 4.068   6.494   -19.580 1.00 95.48 264 A 1 
ATOM 1944 O O   . PHE A 1 264 ? 3.224   6.826   -18.751 1.00 93.12 264 A 1 
ATOM 1945 C CB  . PHE A 1 264 ? 4.907   8.632   -20.562 1.00 95.34 264 A 1 
ATOM 1946 C CG  . PHE A 1 264 ? 4.900   9.597   -21.724 1.00 95.83 264 A 1 
ATOM 1947 C CD1 . PHE A 1 264 ? 5.762   9.396   -22.814 1.00 91.42 264 A 1 
ATOM 1948 C CD2 . PHE A 1 264 ? 3.997   10.674  -21.730 1.00 92.73 264 A 1 
ATOM 1949 C CE1 . PHE A 1 264 ? 5.722   10.274  -23.907 1.00 91.15 264 A 1 
ATOM 1950 C CE2 . PHE A 1 264 ? 3.961   11.552  -22.823 1.00 91.32 264 A 1 
ATOM 1951 C CZ  . PHE A 1 264 ? 4.824   11.353  -23.912 1.00 93.00 264 A 1 
ATOM 1952 N N   . SER A 1 265 ? 4.933   5.495   -19.399 1.00 94.39 265 A 1 
ATOM 1953 C CA  . SER A 1 265 ? 5.071   4.700   -18.174 1.00 94.21 265 A 1 
ATOM 1954 C C   . SER A 1 265 ? 3.754   4.108   -17.649 1.00 94.54 265 A 1 
ATOM 1955 O O   . SER A 1 265 ? 2.886   4.853   -17.205 1.00 92.57 265 A 1 
ATOM 1956 C CB  . SER A 1 265 ? 5.739   5.555   -17.088 1.00 92.24 265 A 1 
ATOM 1957 O OG  . SER A 1 265 ? 6.028   4.766   -15.949 1.00 85.68 265 A 1 
ATOM 1958 N N   . PRO A 1 266 ? 3.595   2.769   -17.587 1.00 94.09 266 A 1 
ATOM 1959 C CA  . PRO A 1 266 ? 2.434   2.156   -16.939 1.00 93.98 266 A 1 
ATOM 1960 C C   . PRO A 1 266 ? 2.263   2.645   -15.494 1.00 93.83 266 A 1 
ATOM 1961 O O   . PRO A 1 266 ? 3.236   2.706   -14.736 1.00 91.97 266 A 1 
ATOM 1962 C CB  . PRO A 1 266 ? 2.673   0.648   -17.003 1.00 92.91 266 A 1 
ATOM 1963 C CG  . PRO A 1 266 ? 3.603   0.491   -18.210 1.00 90.48 266 A 1 
ATOM 1964 C CD  . PRO A 1 266 ? 4.456   1.752   -18.161 1.00 93.31 266 A 1 
ATOM 1965 N N   . GLN A 1 267 ? 1.036   2.976   -15.096 1.00 94.57 267 A 1 
ATOM 1966 C CA  . GLN A 1 267 ? 0.651   3.455   -13.767 1.00 95.08 267 A 1 
ATOM 1967 C C   . GLN A 1 267 ? -0.297  2.440   -13.094 1.00 95.62 267 A 1 
ATOM 1968 O O   . GLN A 1 267 ? -1.509  2.650   -13.068 1.00 94.86 267 A 1 
ATOM 1969 C CB  . GLN A 1 267 ? 0.015   4.854   -13.860 1.00 94.19 267 A 1 
ATOM 1970 C CG  . GLN A 1 267 ? 0.904   5.941   -14.488 1.00 92.00 267 A 1 
ATOM 1971 C CD  . GLN A 1 267 ? 2.220   6.146   -13.755 1.00 91.84 267 A 1 
ATOM 1972 O OE1 . GLN A 1 267 ? 2.283   6.554   -12.607 1.00 84.20 267 A 1 
ATOM 1973 N NE2 . GLN A 1 267 ? 3.332   5.877   -14.398 1.00 81.90 267 A 1 
ATOM 1974 N N   . PRO A 1 268 ? 0.209   1.295   -12.575 1.00 96.61 268 A 1 
ATOM 1975 C CA  . PRO A 1 268 ? -0.619  0.327   -11.862 1.00 97.15 268 A 1 
ATOM 1976 C C   . PRO A 1 268 ? -1.031  0.877   -10.488 1.00 97.19 268 A 1 
ATOM 1977 O O   . PRO A 1 268 ? -0.170  1.205   -9.669  1.00 96.95 268 A 1 
ATOM 1978 C CB  . PRO A 1 268 ? 0.248   -0.928  -11.752 1.00 97.19 268 A 1 
ATOM 1979 C CG  . PRO A 1 268 ? 1.675   -0.381  -11.734 1.00 96.45 268 A 1 
ATOM 1980 C CD  . PRO A 1 268 ? 1.594   0.837   -12.641 1.00 97.53 268 A 1 
ATOM 1981 N N   . TYR A 1 269 ? -2.339  0.942   -10.189 1.00 97.83 269 A 1 
ATOM 1982 C CA  . TYR A 1 269 ? -2.870  1.413   -8.908  1.00 98.05 269 A 1 
ATOM 1983 C C   . TYR A 1 269 ? -3.192  0.249   -7.977  1.00 98.30 269 A 1 
ATOM 1984 O O   . TYR A 1 269 ? -3.843  -0.708  -8.376  1.00 98.20 269 A 1 
ATOM 1985 C CB  . TYR A 1 269 ? -4.115  2.275   -9.110  1.00 97.75 269 A 1 
ATOM 1986 C CG  . TYR A 1 269 ? -4.008  3.442   -10.066 1.00 97.62 269 A 1 
ATOM 1987 C CD1 . TYR A 1 269 ? -2.788  4.106   -10.310 1.00 95.38 269 A 1 
ATOM 1988 C CD2 . TYR A 1 269 ? -5.181  3.881   -10.706 1.00 95.29 269 A 1 
ATOM 1989 C CE1 . TYR A 1 269 ? -2.741  5.190   -11.208 1.00 94.68 269 A 1 
ATOM 1990 C CE2 . TYR A 1 269 ? -5.141  4.964   -11.593 1.00 94.22 269 A 1 
ATOM 1991 C CZ  . TYR A 1 269 ? -3.921  5.617   -11.853 1.00 95.94 269 A 1 
ATOM 1992 O OH  . TYR A 1 269 ? -3.901  6.651   -12.725 1.00 94.55 269 A 1 
ATOM 1993 N N   . GLY A 1 270 ? -2.798  0.352   -6.706  1.00 98.32 270 A 1 
ATOM 1994 C CA  . GLY A 1 270 ? -3.075  -0.645  -5.672  1.00 98.37 270 A 1 
ATOM 1995 C C   . GLY A 1 270 ? -3.645  -0.033  -4.395  1.00 98.39 270 A 1 
ATOM 1996 O O   . GLY A 1 270 ? -3.349  1.119   -4.059  1.00 98.15 270 A 1 
ATOM 1997 N N   . VAL A 1 271 ? -4.431  -0.826  -3.659  1.00 98.78 271 A 1 
ATOM 1998 C CA  . VAL A 1 271 ? -4.794  -0.487  -2.276  1.00 98.86 271 A 1 
ATOM 1999 C C   . VAL A 1 271 ? -3.528  -0.536  -1.435  1.00 98.84 271 A 1 
ATOM 2000 O O   . VAL A 1 271 ? -2.780  -1.517  -1.474  1.00 98.77 271 A 1 
ATOM 2001 C CB  . VAL A 1 271 ? -5.869  -1.419  -1.691  1.00 98.86 271 A 1 
ATOM 2002 C CG1 . VAL A 1 271 ? -6.276  -0.970  -0.278  1.00 98.53 271 A 1 
ATOM 2003 C CG2 . VAL A 1 271 ? -7.124  -1.461  -2.565  1.00 98.31 271 A 1 
ATOM 2004 N N   . THR A 1 272 ? -3.271  0.536   -0.687  1.00 98.77 272 A 1 
ATOM 2005 C CA  . THR A 1 272 ? -2.000  0.734   0.010   1.00 98.78 272 A 1 
ATOM 2006 C C   . THR A 1 272 ? -2.198  0.710   1.516   1.00 98.74 272 A 1 
ATOM 2007 O O   . THR A 1 272 ? -3.093  1.372   2.032   1.00 98.49 272 A 1 
ATOM 2008 C CB  . THR A 1 272 ? -1.343  2.049   -0.422  1.00 98.56 272 A 1 
ATOM 2009 O OG1 . THR A 1 272 ? -1.247  2.114   -1.820  1.00 94.03 272 A 1 
ATOM 2010 C CG2 . THR A 1 272 ? 0.069   2.197   0.139   1.00 94.83 272 A 1 
ATOM 2011 N N   . THR A 1 273 ? -1.338  -0.012  2.235   1.00 98.62 273 A 1 
ATOM 2012 C CA  . THR A 1 273 ? -1.300  -0.033  3.709   1.00 98.54 273 A 1 
ATOM 2013 C C   . THR A 1 273 ? 0.114   0.219   4.226   1.00 98.33 273 A 1 
ATOM 2014 O O   . THR A 1 273 ? 1.103   0.034   3.514   1.00 98.07 273 A 1 
ATOM 2015 C CB  . THR A 1 273 ? -1.846  -1.346  4.300   1.00 98.45 273 A 1 
ATOM 2016 O OG1 . THR A 1 273 ? -1.062  -2.449  3.906   1.00 97.65 273 A 1 
ATOM 2017 C CG2 . THR A 1 273 ? -3.281  -1.632  3.881   1.00 97.25 273 A 1 
ATOM 2018 N N   . LYS A 1 274 ? 0.220   0.626   5.490   1.00 97.91 274 A 1 
ATOM 2019 C CA  . LYS A 1 274 ? 1.507   0.790   6.181   1.00 97.55 274 A 1 
ATOM 2020 C C   . LYS A 1 274 ? 2.324   -0.507  6.119   1.00 97.59 274 A 1 
ATOM 2021 O O   . LYS A 1 274 ? 1.768   -1.599  6.260   1.00 97.04 274 A 1 
ATOM 2022 C CB  . LYS A 1 274 ? 1.219   1.234   7.620   1.00 96.55 274 A 1 
ATOM 2023 C CG  . LYS A 1 274 ? 2.492   1.606   8.390   1.00 93.95 274 A 1 
ATOM 2024 C CD  . LYS A 1 274 ? 2.108   2.245   9.724   1.00 91.57 274 A 1 
ATOM 2025 C CE  . LYS A 1 274 ? 3.361   2.717   10.470  1.00 85.37 274 A 1 
ATOM 2026 N NZ  . LYS A 1 274 ? 2.990   3.612   11.592  1.00 78.32 274 A 1 
ATOM 2027 N N   . LEU A 1 275 ? 3.637   -0.416  5.940   1.00 97.32 275 A 1 
ATOM 2028 C CA  . LEU A 1 275 ? 4.504   -1.571  5.659   1.00 97.09 275 A 1 
ATOM 2029 C C   . LEU A 1 275 ? 4.435   -2.660  6.745   1.00 96.91 275 A 1 
ATOM 2030 O O   . LEU A 1 275 ? 4.539   -3.847  6.429   1.00 96.34 275 A 1 
ATOM 2031 C CB  . LEU A 1 275 ? 5.952   -1.077  5.473   1.00 96.83 275 A 1 
ATOM 2032 C CG  . LEU A 1 275 ? 6.924   -2.162  4.964   1.00 95.81 275 A 1 
ATOM 2033 C CD1 . LEU A 1 275 ? 6.577   -2.638  3.551   1.00 94.31 275 A 1 
ATOM 2034 C CD2 . LEU A 1 275 ? 8.355   -1.629  4.950   1.00 94.26 275 A 1 
ATOM 2035 N N   . GLN A 1 276 ? 4.245   -2.277  8.004   1.00 96.82 276 A 1 
ATOM 2036 C CA  . GLN A 1 276 ? 4.132   -3.190  9.145   1.00 96.30 276 A 1 
ATOM 2037 C C   . GLN A 1 276 ? 2.825   -4.001  9.134   1.00 96.67 276 A 1 
ATOM 2038 O O   . GLN A 1 276 ? 2.812   -5.122  9.635   1.00 96.10 276 A 1 
ATOM 2039 C CB  . GLN A 1 276 ? 4.277   -2.407  10.462  1.00 95.29 276 A 1 
ATOM 2040 C CG  . GLN A 1 276 ? 5.658   -1.733  10.641  1.00 86.05 276 A 1 
ATOM 2041 C CD  . GLN A 1 276 ? 5.866   -0.449  9.837   1.00 77.73 276 A 1 
ATOM 2042 O OE1 . GLN A 1 276 ? 4.955   0.146   9.277   1.00 69.31 276 A 1 
ATOM 2043 N NE2 . GLN A 1 276 ? 7.081   0.045   9.732   1.00 64.54 276 A 1 
ATOM 2044 N N   . ASN A 1 277 ? 1.753   -3.507  8.503   1.00 96.47 277 A 1 
ATOM 2045 C CA  . ASN A 1 277 ? 0.422   -4.122  8.516   1.00 96.77 277 A 1 
ATOM 2046 C C   . ASN A 1 277 ? 0.313   -5.302  7.526   1.00 97.12 277 A 1 
ATOM 2047 O O   . ASN A 1 277 ? -0.556  -5.322  6.649   1.00 96.89 277 A 1 
ATOM 2048 C CB  . ASN A 1 277 ? -0.645  -3.032  8.282   1.00 96.46 277 A 1 
ATOM 2049 C CG  . ASN A 1 277 ? -0.699  -1.956  9.352   1.00 94.51 277 A 1 
ATOM 2050 O OD1 . ASN A 1 277 ? 0.023   -1.946  10.339  1.00 89.84 277 A 1 
ATOM 2051 N ND2 . ASN A 1 277 ? -1.558  -0.980  9.184   1.00 88.98 277 A 1 
ATOM 2052 N N   . LYS A 1 278 ? 1.205   -6.293  7.627   1.00 96.82 278 A 1 
ATOM 2053 C CA  . LYS A 1 278 ? 1.315   -7.411  6.670   1.00 96.82 278 A 1 
ATOM 2054 C C   . LYS A 1 278 ? 0.056   -8.277  6.609   1.00 97.27 278 A 1 
ATOM 2055 O O   . LYS A 1 278 ? -0.329  -8.703  5.525   1.00 96.97 278 A 1 
ATOM 2056 C CB  . LYS A 1 278 ? 2.543   -8.284  6.996   1.00 96.37 278 A 1 
ATOM 2057 C CG  . LYS A 1 278 ? 3.897   -7.566  6.873   1.00 94.40 278 A 1 
ATOM 2058 C CD  . LYS A 1 278 ? 4.132   -6.972  5.479   1.00 89.21 278 A 1 
ATOM 2059 C CE  . LYS A 1 278 ? 5.536   -6.385  5.357   1.00 84.87 278 A 1 
ATOM 2060 N NZ  . LYS A 1 278 ? 5.708   -5.661  4.073   1.00 74.37 278 A 1 
ATOM 2061 N N   . ALA A 1 279 ? -0.595  -8.527  7.753   1.00 97.14 279 A 1 
ATOM 2062 C CA  . ALA A 1 279 ? -1.825  -9.317  7.802   1.00 97.07 279 A 1 
ATOM 2063 C C   . ALA A 1 279 ? -2.990  -8.611  7.085   1.00 97.45 279 A 1 
ATOM 2064 O O   . ALA A 1 279 ? -3.701  -9.242  6.304   1.00 97.17 279 A 1 
ATOM 2065 C CB  . ALA A 1 279 ? -2.156  -9.612  9.270   1.00 96.55 279 A 1 
ATOM 2066 N N   . LEU A 1 280 ? -3.153  -7.299  7.295   1.00 97.47 280 A 1 
ATOM 2067 C CA  . LEU A 1 280 ? -4.139  -6.489  6.574   1.00 97.89 280 A 1 
ATOM 2068 C C   . LEU A 1 280 ? -3.833  -6.457  5.072   1.00 98.18 280 A 1 
ATOM 2069 O O   . LEU A 1 280 ? -4.737  -6.660  4.272   1.00 98.27 280 A 1 
ATOM 2070 C CB  . LEU A 1 280 ? -4.182  -5.075  7.179   1.00 97.98 280 A 1 
ATOM 2071 C CG  . LEU A 1 280 ? -5.180  -4.120  6.497   1.00 97.82 280 A 1 
ATOM 2072 C CD1 . LEU A 1 280 ? -6.623  -4.622  6.579   1.00 97.64 280 A 1 
ATOM 2073 C CD2 . LEU A 1 280 ? -5.117  -2.746  7.170   1.00 97.59 280 A 1 
ATOM 2074 N N   . ALA A 1 281 ? -2.563  -6.262  4.689   1.00 98.09 281 A 1 
ATOM 2075 C CA  . ALA A 1 281 ? -2.147  -6.249  3.289   1.00 98.25 281 A 1 
ATOM 2076 C C   . ALA A 1 281 ? -2.490  -7.560  2.569   1.00 98.40 281 A 1 
ATOM 2077 O O   . ALA A 1 281 ? -3.092  -7.523  1.502   1.00 98.44 281 A 1 
ATOM 2078 C CB  . ALA A 1 281 ? -0.643  -5.956  3.230   1.00 98.15 281 A 1 
ATOM 2079 N N   . ALA A 1 282 ? -2.171  -8.717  3.174   1.00 98.35 282 A 1 
ATOM 2080 C CA  . ALA A 1 282 ? -2.490  -10.025 2.604   1.00 98.30 282 A 1 
ATOM 2081 C C   . ALA A 1 282 ? -4.007  -10.261 2.490   1.00 98.38 282 A 1 
ATOM 2082 O O   . ALA A 1 282 ? -4.479  -10.804 1.492   1.00 98.29 282 A 1 
ATOM 2083 C CB  . ALA A 1 282 ? -1.824  -11.103 3.470   1.00 98.15 282 A 1 
ATOM 2084 N N   . TYR A 1 283 ? -4.782  -9.824  3.487   1.00 98.26 283 A 1 
ATOM 2085 C CA  . TYR A 1 283 ? -6.243  -9.901  3.439   1.00 98.35 283 A 1 
ATOM 2086 C C   . TYR A 1 283 ? -6.823  -9.062  2.290   1.00 98.60 283 A 1 
ATOM 2087 O O   . TYR A 1 283 ? -7.648  -9.560  1.526   1.00 98.61 283 A 1 
ATOM 2088 C CB  . TYR A 1 283 ? -6.812  -9.469  4.795   1.00 98.30 283 A 1 
ATOM 2089 C CG  . TYR A 1 283 ? -8.326  -9.449  4.832   1.00 98.28 283 A 1 
ATOM 2090 C CD1 . TYR A 1 283 ? -9.024  -8.243  4.616   1.00 97.78 283 A 1 
ATOM 2091 C CD2 . TYR A 1 283 ? -9.040  -10.644 5.047   1.00 97.87 283 A 1 
ATOM 2092 C CE1 . TYR A 1 283 ? -10.431 -8.234  4.619   1.00 97.52 283 A 1 
ATOM 2093 C CE2 . TYR A 1 283 ? -10.447 -10.637 5.052   1.00 97.65 283 A 1 
ATOM 2094 C CZ  . TYR A 1 283 ? -11.144 -9.431  4.838   1.00 97.81 283 A 1 
ATOM 2095 O OH  . TYR A 1 283 ? -12.505 -9.423  4.842   1.00 97.17 283 A 1 
ATOM 2096 N N   . LEU A 1 284 ? -6.369  -7.808  2.141   1.00 98.27 284 A 1 
ATOM 2097 C CA  . LEU A 1 284 ? -6.810  -6.916  1.067   1.00 98.55 284 A 1 
ATOM 2098 C C   . LEU A 1 284 ? -6.403  -7.438  -0.310  1.00 98.69 284 A 1 
ATOM 2099 O O   . LEU A 1 284 ? -7.219  -7.397  -1.224  1.00 98.74 284 A 1 
ATOM 2100 C CB  . LEU A 1 284 ? -6.235  -5.510  1.292   1.00 98.58 284 A 1 
ATOM 2101 C CG  . LEU A 1 284 ? -6.791  -4.787  2.528   1.00 98.30 284 A 1 
ATOM 2102 C CD1 . LEU A 1 284 ? -6.003  -3.501  2.748   1.00 97.89 284 A 1 
ATOM 2103 C CD2 . LEU A 1 284 ? -8.274  -4.443  2.388   1.00 97.77 284 A 1 
ATOM 2104 N N   . ASP A 1 285 ? -5.188  -7.973  -0.451  1.00 98.67 285 A 1 
ATOM 2105 C CA  . ASP A 1 285 ? -4.725  -8.574  -1.702  1.00 98.74 285 A 1 
ATOM 2106 C C   . ASP A 1 285 ? -5.617  -9.748  -2.127  1.00 98.77 285 A 1 
ATOM 2107 O O   . ASP A 1 285 ? -6.035  -9.828  -3.278  1.00 98.70 285 A 1 
ATOM 2108 C CB  . ASP A 1 285 ? -3.265  -9.005  -1.546  1.00 98.66 285 A 1 
ATOM 2109 C CG  . ASP A 1 285 ? -2.661  -9.379  -2.896  1.00 98.37 285 A 1 
ATOM 2110 O OD1 . ASP A 1 285 ? -2.668  -8.497  -3.788  1.00 96.68 285 A 1 
ATOM 2111 O OD2 . ASP A 1 285 ? -2.185  -10.521 -3.024  1.00 96.87 285 A 1 
ATOM 2112 N N   . GLY A 1 286 ? -6.015  -10.603 -1.168  1.00 98.58 286 A 1 
ATOM 2113 C CA  . GLY A 1 286 ? -6.976  -11.677 -1.414  1.00 98.54 286 A 1 
ATOM 2114 C C   . GLY A 1 286 ? -8.347  -11.175 -1.890  1.00 98.68 286 A 1 
ATOM 2115 O O   . GLY A 1 286 ? -8.938  -11.775 -2.789  1.00 98.59 286 A 1 
ATOM 2116 N N   . LEU A 1 287 ? -8.849  -10.059 -1.336  1.00 98.42 287 A 1 
ATOM 2117 C CA  . LEU A 1 287 ? -10.099 -9.439  -1.797  1.00 98.55 287 A 1 
ATOM 2118 C C   . LEU A 1 287 ? -9.975  -8.892  -3.221  1.00 98.71 287 A 1 
ATOM 2119 O O   . LEU A 1 287 ? -10.839 -9.166  -4.053  1.00 98.72 287 A 1 
ATOM 2120 C CB  . LEU A 1 287 ? -10.538 -8.305  -0.852  1.00 98.54 287 A 1 
ATOM 2121 C CG  . LEU A 1 287 ? -10.972 -8.733  0.560   1.00 98.03 287 A 1 
ATOM 2122 C CD1 . LEU A 1 287 ? -11.422 -7.486  1.324   1.00 97.15 287 A 1 
ATOM 2123 C CD2 . LEU A 1 287 ? -12.128 -9.737  0.540   1.00 97.25 287 A 1 
ATOM 2124 N N   . ILE A 1 288 ? -8.902  -8.146  -3.518  1.00 98.75 288 A 1 
ATOM 2125 C CA  . ILE A 1 288 ? -8.676  -7.583  -4.854  1.00 98.82 288 A 1 
ATOM 2126 C C   . ILE A 1 288 ? -8.518  -8.700  -5.888  1.00 98.80 288 A 1 
ATOM 2127 O O   . ILE A 1 288 ? -9.175  -8.655  -6.924  1.00 98.79 288 A 1 
ATOM 2128 C CB  . ILE A 1 288 ? -7.474  -6.614  -4.849  1.00 98.83 288 A 1 
ATOM 2129 C CG1 . ILE A 1 288 ? -7.720  -5.377  -3.957  1.00 98.50 288 A 1 
ATOM 2130 C CG2 . ILE A 1 288 ? -7.110  -6.162  -6.272  1.00 98.70 288 A 1 
ATOM 2131 C CD1 . ILE A 1 288 ? -8.947  -4.526  -4.305  1.00 97.50 288 A 1 
ATOM 2132 N N   . ALA A 1 289 ? -7.730  -9.744  -5.597  1.00 98.75 289 A 1 
ATOM 2133 C CA  . ALA A 1 289 ? -7.567  -10.893 -6.484  1.00 98.68 289 A 1 
ATOM 2134 C C   . ALA A 1 289 ? -8.903  -11.611 -6.755  1.00 98.64 289 A 1 
ATOM 2135 O O   . ALA A 1 289 ? -9.211  -11.929 -7.906  1.00 98.48 289 A 1 
ATOM 2136 C CB  . ALA A 1 289 ? -6.534  -11.839 -5.862  1.00 98.64 289 A 1 
ATOM 2137 N N   . LYS A 1 290 ? -9.737  -11.809 -5.717  1.00 98.65 290 A 1 
ATOM 2138 C CA  . LYS A 1 290 ? -11.101 -12.353 -5.852  1.00 98.62 290 A 1 
ATOM 2139 C C   . LYS A 1 290 ? -11.951 -11.483 -6.781  1.00 98.70 290 A 1 
ATOM 2140 O O   . LYS A 1 290 ? -12.543 -12.004 -7.719  1.00 98.65 290 A 1 
ATOM 2141 C CB  . LYS A 1 290 ? -11.730 -12.491 -4.454  1.00 98.42 290 A 1 
ATOM 2142 C CG  . LYS A 1 290 ? -13.208 -12.924 -4.448  1.00 96.58 290 A 1 
ATOM 2143 C CD  . LYS A 1 290 ? -13.799 -12.762 -3.037  1.00 94.25 290 A 1 
ATOM 2144 C CE  . LYS A 1 290 ? -15.327 -12.882 -3.033  1.00 87.26 290 A 1 
ATOM 2145 N NZ  . LYS A 1 290 ? -15.914 -12.361 -1.760  1.00 82.03 290 A 1 
ATOM 2146 N N   . TRP A 1 291 ? -11.987 -10.167 -6.569  1.00 98.73 291 A 1 
ATOM 2147 C CA  . TRP A 1 291 ? -12.824 -9.243  -7.342  1.00 98.80 291 A 1 
ATOM 2148 C C   . TRP A 1 291 ? -12.335 -8.991  -8.771  1.00 98.79 291 A 1 
ATOM 2149 O O   . TRP A 1 291 ? -13.146 -8.658  -9.633  1.00 98.70 291 A 1 
ATOM 2150 C CB  . TRP A 1 291 ? -12.950 -7.928  -6.577  1.00 98.84 291 A 1 
ATOM 2151 C CG  . TRP A 1 291 ? -13.689 -7.997  -5.276  1.00 98.86 291 A 1 
ATOM 2152 C CD1 . TRP A 1 291 ? -14.690 -8.854  -4.963  1.00 98.72 291 A 1 
ATOM 2153 C CD2 . TRP A 1 291 ? -13.519 -7.142  -4.111  1.00 98.83 291 A 1 
ATOM 2154 N NE1 . TRP A 1 291 ? -15.147 -8.586  -3.685  1.00 98.63 291 A 1 
ATOM 2155 C CE2 . TRP A 1 291 ? -14.466 -7.536  -3.118  1.00 98.73 291 A 1 
ATOM 2156 C CE3 . TRP A 1 291 ? -12.667 -6.060  -3.798  1.00 98.75 291 A 1 
ATOM 2157 C CZ2 . TRP A 1 291 ? -14.572 -6.879  -1.883  1.00 98.58 291 A 1 
ATOM 2158 C CZ3 . TRP A 1 291 ? -12.765 -5.398  -2.561  1.00 98.45 291 A 1 
ATOM 2159 C CH2 . TRP A 1 291 ? -13.714 -5.804  -1.605  1.00 98.31 291 A 1 
ATOM 2160 N N   . LEU A 1 292 ? -11.038 -9.170  -9.041  1.00 98.53 292 A 1 
ATOM 2161 C CA  . LEU A 1 292 ? -10.518 -9.238  -10.408 1.00 98.36 292 A 1 
ATOM 2162 C C   . LEU A 1 292 ? -11.001 -10.516 -11.111 1.00 98.31 292 A 1 
ATOM 2163 O O   . LEU A 1 292 ? -11.420 -10.463 -12.261 1.00 98.24 292 A 1 
ATOM 2164 C CB  . LEU A 1 292 ? -8.981  -9.178  -10.371 1.00 98.49 292 A 1 
ATOM 2165 C CG  . LEU A 1 292 ? -8.417  -7.784  -10.036 1.00 98.41 292 A 1 
ATOM 2166 C CD1 . LEU A 1 292 ? -6.937  -7.901  -9.677  1.00 97.60 292 A 1 
ATOM 2167 C CD2 . LEU A 1 292 ? -8.547  -6.819  -11.212 1.00 97.84 292 A 1 
ATOM 2168 N N   . ALA A 1 293 ? -10.994 -11.655 -10.415 1.00 97.96 293 A 1 
ATOM 2169 C CA  . ALA A 1 293 ? -11.382 -12.943 -10.991 1.00 97.89 293 A 1 
ATOM 2170 C C   . ALA A 1 293 ? -12.899 -13.094 -11.211 1.00 97.98 293 A 1 
ATOM 2171 O O   . ALA A 1 293 ? -13.313 -13.742 -12.172 1.00 97.67 293 A 1 
ATOM 2172 C CB  . ALA A 1 293 ? -10.842 -14.051 -10.079 1.00 98.13 293 A 1 
ATOM 2173 N N   . ASP A 1 294 ? -13.735 -12.512 -10.346 1.00 98.56 294 A 1 
ATOM 2174 C CA  . ASP A 1 294 ? -15.200 -12.616 -10.430 1.00 98.58 294 A 1 
ATOM 2175 C C   . ASP A 1 294 ? -15.873 -11.479 -11.223 1.00 98.68 294 A 1 
ATOM 2176 O O   . ASP A 1 294 ? -17.101 -11.452 -11.357 1.00 98.32 294 A 1 
ATOM 2177 C CB  . ASP A 1 294 ? -15.800 -12.822 -9.027  1.00 98.34 294 A 1 
ATOM 2178 C CG  . ASP A 1 294 ? -15.771 -11.597 -8.099  1.00 98.24 294 A 1 
ATOM 2179 O OD1 . ASP A 1 294 ? -15.591 -10.459 -8.580  1.00 97.20 294 A 1 
ATOM 2180 O OD2 . ASP A 1 294 ? -15.961 -11.795 -6.875  1.00 96.73 294 A 1 
ATOM 2181 N N   . GLY A 1 295 ? -15.085 -10.533 -11.764 1.00 98.23 295 A 1 
ATOM 2182 C CA  . GLY A 1 295 ? -15.564 -9.411  -12.578 1.00 98.25 295 A 1 
ATOM 2183 C C   . GLY A 1 295 ? -16.157 -8.244  -11.784 1.00 98.52 295 A 1 
ATOM 2184 O O   . GLY A 1 295 ? -16.730 -7.321  -12.378 1.00 98.18 295 A 1 
ATOM 2185 N N   . THR A 1 296 ? -16.040 -8.227  -10.450 1.00 98.77 296 A 1 
ATOM 2186 C CA  . THR A 1 296 ? -16.510 -7.105  -9.615  1.00 98.80 296 A 1 
ATOM 2187 C C   . THR A 1 296 ? -15.777 -5.810  -9.958  1.00 98.83 296 A 1 
ATOM 2188 O O   . THR A 1 296 ? -16.419 -4.771  -10.118 1.00 98.77 296 A 1 
ATOM 2189 C CB  . THR A 1 296 ? -16.352 -7.416  -8.119  1.00 98.76 296 A 1 
ATOM 2190 O OG1 . THR A 1 296 ? -17.190 -8.497  -7.781  1.00 98.11 296 A 1 
ATOM 2191 C CG2 . THR A 1 296 ? -16.762 -6.257  -7.209  1.00 98.12 296 A 1 
ATOM 2192 N N   . ILE A 1 297 ? -14.448 -5.862  -10.123 1.00 98.85 297 A 1 
ATOM 2193 C CA  . ILE A 1 297 ? -13.636 -4.705  -10.525 1.00 98.83 297 A 1 
ATOM 2194 C C   . ILE A 1 297 ? -14.046 -4.221  -11.922 1.00 98.79 297 A 1 
ATOM 2195 O O   . ILE A 1 297 ? -14.351 -3.042  -12.085 1.00 98.67 297 A 1 
ATOM 2196 C CB  . ILE A 1 297 ? -12.129 -5.039  -10.438 1.00 98.65 297 A 1 
ATOM 2197 C CG1 . ILE A 1 297 ? -11.669 -5.341  -8.989  1.00 97.50 297 A 1 
ATOM 2198 C CG2 . ILE A 1 297 ? -11.264 -3.925  -11.047 1.00 98.19 297 A 1 
ATOM 2199 C CD1 . ILE A 1 297 ? -11.757 -4.173  -7.999  1.00 93.07 297 A 1 
ATOM 2200 N N   . ASP A 1 298 ? -14.188 -5.121  -12.905 1.00 98.64 298 A 1 
ATOM 2201 C CA  . ASP A 1 298 ? -14.627 -4.767  -14.264 1.00 98.57 298 A 1 
ATOM 2202 C C   . ASP A 1 298 ? -16.011 -4.108  -14.283 1.00 98.57 298 A 1 
ATOM 2203 O O   . ASP A 1 298 ? -16.280 -3.208  -15.082 1.00 98.40 298 A 1 
ATOM 2204 C CB  . ASP A 1 298 ? -14.710 -6.025  -15.131 1.00 98.33 298 A 1 
ATOM 2205 C CG  . ASP A 1 298 ? -13.367 -6.659  -15.474 1.00 91.74 298 A 1 
ATOM 2206 O OD1 . ASP A 1 298 ? -12.325 -6.012  -15.243 1.00 86.35 298 A 1 
ATOM 2207 O OD2 . ASP A 1 298 ? -13.433 -7.792  -15.998 1.00 86.49 298 A 1 
ATOM 2208 N N   . ARG A 1 299 ? -16.934 -4.557  -13.411 1.00 98.72 299 A 1 
ATOM 2209 C CA  . ARG A 1 299 ? -18.253 -3.939  -13.270 1.00 98.69 299 A 1 
ATOM 2210 C C   . ARG A 1 299 ? -18.146 -2.503  -12.757 1.00 98.73 299 A 1 
ATOM 2211 O O   . ARG A 1 299 ? -18.847 -1.643  -13.281 1.00 98.66 299 A 1 
ATOM 2212 C CB  . ARG A 1 299 ? -19.134 -4.808  -12.370 1.00 98.58 299 A 1 
ATOM 2213 C CG  . ARG A 1 299 ? -20.559 -4.245  -12.224 1.00 92.01 299 A 1 
ATOM 2214 C CD  . ARG A 1 299 ? -21.409 -5.084  -11.269 1.00 90.31 299 A 1 
ATOM 2215 N NE  . ARG A 1 299 ? -20.823 -5.179  -9.912  1.00 81.52 299 A 1 
ATOM 2216 C CZ  . ARG A 1 299 ? -20.803 -4.237  -8.980  1.00 71.33 299 A 1 
ATOM 2217 N NH1 . ARG A 1 299 ? -21.355 -3.065  -9.152  1.00 64.21 299 A 1 
ATOM 2218 N NH2 . ARG A 1 299 ? -20.217 -4.464  -7.839  1.00 63.49 299 A 1 
ATOM 2219 N N   . LEU A 1 300 ? -17.285 -2.247  -11.768 1.00 98.77 300 A 1 
ATOM 2220 C CA  . LEU A 1 300 ? -17.043 -0.891  -11.259 1.00 98.66 300 A 1 
ATOM 2221 C C   . LEU A 1 300 ? -16.367 -0.002  -12.312 1.00 98.53 300 A 1 
ATOM 2222 O O   . LEU A 1 300 ? -16.799 1.129   -12.500 1.00 98.29 300 A 1 
ATOM 2223 C CB  . LEU A 1 300 ? -16.199 -0.949  -9.975  1.00 98.65 300 A 1 
ATOM 2224 C CG  . LEU A 1 300 ? -16.900 -1.539  -8.738  1.00 98.08 300 A 1 
ATOM 2225 C CD1 . LEU A 1 300 ? -15.892 -1.603  -7.587  1.00 96.92 300 A 1 
ATOM 2226 C CD2 . LEU A 1 300 ? -18.086 -0.690  -8.279  1.00 96.95 300 A 1 
ATOM 2227 N N   . ILE A 1 301 ? -15.378 -0.511  -13.060 1.00 98.52 301 A 1 
ATOM 2228 C CA  . ILE A 1 301 ? -14.737 0.207   -14.177 1.00 98.25 301 A 1 
ATOM 2229 C C   . ILE A 1 301 ? -15.797 0.673   -15.182 1.00 98.03 301 A 1 
ATOM 2230 O O   . ILE A 1 301 ? -15.877 1.858   -15.492 1.00 97.66 301 A 1 
ATOM 2231 C CB  . ILE A 1 301 ? -13.646 -0.688  -14.824 1.00 98.03 301 A 1 
ATOM 2232 C CG1 . ILE A 1 301 ? -12.436 -0.800  -13.866 1.00 97.33 301 A 1 
ATOM 2233 C CG2 . ILE A 1 301 ? -13.192 -0.149  -16.192 1.00 97.45 301 A 1 
ATOM 2234 C CD1 . ILE A 1 301 ? -11.382 -1.831  -14.289 1.00 94.92 301 A 1 
ATOM 2235 N N   . ARG A 1 302 ? -16.692 -0.230  -15.627 1.00 98.08 302 A 1 
ATOM 2236 C CA  . ARG A 1 302 ? -17.795 0.132   -16.538 1.00 98.09 302 A 1 
ATOM 2237 C C   . ARG A 1 302 ? -18.787 1.120   -15.922 1.00 97.93 302 A 1 
ATOM 2238 O O   . ARG A 1 302 ? -19.259 2.005   -16.624 1.00 97.75 302 A 1 
ATOM 2239 C CB  . ARG A 1 302 ? -18.537 -1.128  -16.999 1.00 98.25 302 A 1 
ATOM 2240 C CG  . ARG A 1 302 ? -17.709 -1.950  -17.997 1.00 95.04 302 A 1 
ATOM 2241 C CD  . ARG A 1 302 ? -18.532 -3.102  -18.583 1.00 93.73 302 A 1 
ATOM 2242 N NE  . ARG A 1 302 ? -18.942 -4.099  -17.564 1.00 86.28 302 A 1 
ATOM 2243 C CZ  . ARG A 1 302 ? -18.245 -5.152  -17.169 1.00 79.18 302 A 1 
ATOM 2244 N NH1 . ARG A 1 302 ? -17.069 -5.423  -17.650 1.00 70.67 302 A 1 
ATOM 2245 N NH2 . ARG A 1 302 ? -18.726 -5.969  -16.271 1.00 72.30 302 A 1 
ATOM 2246 N N   . GLN A 1 303 ? -19.107 0.969   -14.635 1.00 98.60 303 A 1 
ATOM 2247 C CA  . GLN A 1 303 ? -20.040 1.861   -13.938 1.00 98.47 303 A 1 
ATOM 2248 C C   . GLN A 1 303 ? -19.557 3.318   -13.935 1.00 98.12 303 A 1 
ATOM 2249 O O   . GLN A 1 303 ? -20.382 4.228   -14.020 1.00 97.36 303 A 1 
ATOM 2250 C CB  . GLN A 1 303 ? -20.248 1.339   -12.508 1.00 98.54 303 A 1 
ATOM 2251 C CG  . GLN A 1 303 ? -21.157 2.240   -11.651 1.00 97.24 303 A 1 
ATOM 2252 C CD  . GLN A 1 303 ? -21.343 1.724   -10.230 1.00 96.56 303 A 1 
ATOM 2253 O OE1 . GLN A 1 303 ? -21.210 0.544   -9.924  1.00 91.00 303 A 1 
ATOM 2254 N NE2 . GLN A 1 303 ? -21.676 2.587   -9.298  1.00 90.01 303 A 1 
ATOM 2255 N N   . PHE A 1 304 ? -18.241 3.535   -13.846 1.00 97.87 304 A 1 
ATOM 2256 C CA  . PHE A 1 304 ? -17.630 4.867   -13.801 1.00 97.20 304 A 1 
ATOM 2257 C C   . PHE A 1 304 ? -17.001 5.312   -15.135 1.00 96.00 304 A 1 
ATOM 2258 O O   . PHE A 1 304 ? -16.383 6.373   -15.176 1.00 94.28 304 A 1 
ATOM 2259 C CB  . PHE A 1 304 ? -16.673 4.933   -12.602 1.00 97.62 304 A 1 
ATOM 2260 C CG  . PHE A 1 304 ? -17.410 4.896   -11.272 1.00 97.96 304 A 1 
ATOM 2261 C CD1 . PHE A 1 304 ? -18.104 6.034   -10.825 1.00 97.42 304 A 1 
ATOM 2262 C CD2 . PHE A 1 304 ? -17.458 3.716   -10.513 1.00 97.61 304 A 1 
ATOM 2263 C CE1 . PHE A 1 304 ? -18.850 5.989   -9.636  1.00 97.45 304 A 1 
ATOM 2264 C CE2 . PHE A 1 304 ? -18.208 3.665   -9.323  1.00 97.48 304 A 1 
ATOM 2265 C CZ  . PHE A 1 304 ? -18.907 4.800   -8.890  1.00 97.64 304 A 1 
ATOM 2266 N N   . ASN A 1 305 ? -17.208 4.554   -16.232 1.00 96.11 305 A 1 
ATOM 2267 C CA  . ASN A 1 305 ? -16.679 4.827   -17.580 1.00 94.24 305 A 1 
ATOM 2268 C C   . ASN A 1 305 ? -15.148 5.033   -17.609 1.00 93.15 305 A 1 
ATOM 2269 O O   . ASN A 1 305 ? -14.660 5.983   -18.226 1.00 90.69 305 A 1 
ATOM 2270 C CB  . ASN A 1 305 ? -17.452 5.988   -18.238 1.00 93.59 305 A 1 
ATOM 2271 C CG  . ASN A 1 305 ? -18.953 5.771   -18.258 1.00 88.64 305 A 1 
ATOM 2272 O OD1 . ASN A 1 305 ? -19.471 4.818   -18.812 1.00 81.10 305 A 1 
ATOM 2273 N ND2 . ASN A 1 305 ? -19.706 6.663   -17.656 1.00 78.89 305 A 1 
ATOM 2274 N N   . LEU A 1 306 ? -14.414 4.156   -16.921 1.00 95.77 306 A 1 
ATOM 2275 C CA  . LEU A 1 306 ? -12.954 4.153   -16.848 1.00 95.20 306 A 1 
ATOM 2276 C C   . LEU A 1 306 ? -12.325 3.223   -17.895 1.00 92.54 306 A 1 
ATOM 2277 O O   . LEU A 1 306 ? -12.954 2.210   -18.261 1.00 86.10 306 A 1 
ATOM 2278 C CB  . LEU A 1 306 ? -12.498 3.785   -15.424 1.00 95.00 306 A 1 
ATOM 2279 C CG  . LEU A 1 306 ? -13.010 4.699   -14.300 1.00 95.19 306 A 1 
ATOM 2280 C CD1 . LEU A 1 306 ? -12.520 4.146   -12.959 1.00 93.21 306 A 1 
ATOM 2281 C CD2 . LEU A 1 306 ? -12.518 6.136   -14.448 1.00 93.26 306 A 1 
ATOM 2282 O OXT . LEU A 1 306 ? -11.181 3.569   -18.284 1.00 91.58 306 A 1 
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