# 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_if09739
#
_entry.id if09739
#
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" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ALA 2   
1 n ARG 3   
1 n ARG 4   
1 n TYR 5   
1 n ARG 6   
1 n GLN 7   
1 n ARG 8   
1 n ASN 9   
1 n ILE 10  
1 n ALA 11  
1 n LEU 12  
1 n HIS 13  
1 n PRO 14  
1 n ALA 15  
1 n LEU 16  
1 n HIS 17  
1 n PRO 18  
1 n ASP 19  
1 n HIS 20  
1 n ALA 21  
1 n ALA 22  
1 n THR 23  
1 n ARG 24  
1 n ILE 25  
1 n LEU 26  
1 n GLY 27  
1 n ASP 28  
1 n PRO 29  
1 n LEU 30  
1 n PRO 31  
1 n PRO 32  
1 n GLY 33  
1 n PHE 34  
1 n PRO 35  
1 n MET 36  
1 n LYS 37  
1 n ILE 38  
1 n GLU 39  
1 n LEU 40  
1 n SER 41  
1 n GLY 42  
1 n ARG 43  
1 n THR 44  
1 n ALA 45  
1 n LEU 46  
1 n VAL 47  
1 n THR 48  
1 n ALA 49  
1 n SER 50  
1 n THR 51  
1 n ALA 52  
1 n GLY 53  
1 n ILE 54  
1 n GLY 55  
1 n LEU 56  
1 n ALA 57  
1 n ILE 58  
1 n ALA 59  
1 n GLN 60  
1 n GLY 61  
1 n LEU 62  
1 n ALA 63  
1 n THR 64  
1 n ALA 65  
1 n GLY 66  
1 n ALA 67  
1 n ARG 68  
1 n ILE 69  
1 n ILE 70  
1 n LEU 71  
1 n ASN 72  
1 n GLY 73  
1 n ARG 74  
1 n SER 75  
1 n THR 76  
1 n ASP 77  
1 n SER 78  
1 n VAL 79  
1 n GLU 80  
1 n HIS 81  
1 n ALA 82  
1 n ARG 83  
1 n GLN 84  
1 n ARG 85  
1 n LEU 86  
1 n LEU 87  
1 n ALA 88  
1 n ALA 89  
1 n VAL 90  
1 n PRO 91  
1 n ASP 92  
1 n ALA 93  
1 n ASP 94  
1 n VAL 95  
1 n LEU 96  
1 n GLY 97  
1 n VAL 98  
1 n ALA 99  
1 n ALA 100 
1 n ASP 101 
1 n LEU 102 
1 n SER 103 
1 n ASP 104 
1 n ALA 105 
1 n ALA 106 
1 n GLY 107 
1 n VAL 108 
1 n ASP 109 
1 n THR 110 
1 n LEU 111 
1 n LEU 112 
1 n ALA 113 
1 n GLY 114 
1 n LEU 115 
1 n PRO 116 
1 n LYS 117 
1 n VAL 118 
1 n ASP 119 
1 n ILE 120 
1 n LEU 121 
1 n VAL 122 
1 n ASN 123 
1 n ASN 124 
1 n ALA 125 
1 n GLY 126 
1 n ILE 127 
1 n PHE 128 
1 n GLY 129 
1 n PRO 130 
1 n GLU 131 
1 n ASP 132 
1 n PHE 133 
1 n PHE 134 
1 n GLU 135 
1 n THR 136 
1 n GLU 137 
1 n ASP 138 
1 n ALA 139 
1 n THR 140 
1 n TRP 141 
1 n GLU 142 
1 n ARG 143 
1 n TYR 144 
1 n TRP 145 
1 n GLN 146 
1 n THR 147 
1 n ASN 148 
1 n VAL 149 
1 n MET 150 
1 n SER 151 
1 n GLY 152 
1 n VAL 153 
1 n ARG 154 
1 n LEU 155 
1 n SER 156 
1 n ARG 157 
1 n ALA 158 
1 n LEU 159 
1 n LEU 160 
1 n PRO 161 
1 n ALA 162 
1 n MET 163 
1 n VAL 164 
1 n ASP 165 
1 n ALA 166 
1 n GLY 167 
1 n TRP 168 
1 n GLY 169 
1 n ARG 170 
1 n VAL 171 
1 n LEU 172 
1 n PHE 173 
1 n ILE 174 
1 n SER 175 
1 n SER 176 
1 n GLU 177 
1 n SER 178 
1 n ALA 179 
1 n ARG 180 
1 n ASN 181 
1 n ILE 182 
1 n PRO 183 
1 n ALA 184 
1 n ASP 185 
1 n MET 186 
1 n ILE 187 
1 n HIS 188 
1 n TYR 189 
1 n GLY 190 
1 n VAL 191 
1 n SER 192 
1 n LYS 193 
1 n THR 194 
1 n ALA 195 
1 n GLN 196 
1 n LEU 197 
1 n SER 198 
1 n LEU 199 
1 n SER 200 
1 n ARG 201 
1 n GLY 202 
1 n LEU 203 
1 n ALA 204 
1 n LYS 205 
1 n ARG 206 
1 n VAL 207 
1 n ALA 208 
1 n GLY 209 
1 n SER 210 
1 n GLY 211 
1 n VAL 212 
1 n THR 213 
1 n VAL 214 
1 n ASN 215 
1 n ALA 216 
1 n VAL 217 
1 n LEU 218 
1 n PRO 219 
1 n GLY 220 
1 n PRO 221 
1 n THR 222 
1 n LEU 223 
1 n SER 224 
1 n ASP 225 
1 n GLY 226 
1 n PHE 227 
1 n ALA 228 
1 n ALA 229 
1 n MET 230 
1 n PHE 231 
1 n GLU 232 
1 n ASP 233 
1 n GLU 234 
1 n ARG 235 
1 n GLN 236 
1 n ARG 237 
1 n SER 238 
1 n GLY 239 
1 n LYS 240 
1 n PRO 241 
1 n LEU 242 
1 n GLU 243 
1 n GLN 244 
1 n ILE 245 
1 n GLY 246 
1 n ARG 247 
1 n GLU 248 
1 n PHE 249 
1 n VAL 250 
1 n MET 251 
1 n ALA 252 
1 n HIS 253 
1 n ARG 254 
1 n PRO 255 
1 n SER 256 
1 n SER 257 
1 n VAL 258 
1 n ILE 259 
1 n GLN 260 
1 n ARG 261 
1 n THR 262 
1 n ALA 263 
1 n THR 264 
1 n VAL 265 
1 n GLU 266 
1 n GLU 267 
1 n VAL 268 
1 n ALA 269 
1 n ASN 270 
1 n MET 271 
1 n VAL 272 
1 n VAL 273 
1 n TYR 274 
1 n LEU 275 
1 n ALA 276 
1 n SER 277 
1 n PRO 278 
1 n GLN 279 
1 n ALA 280 
1 n SER 281 
1 n ALA 282 
1 n THR 283 
1 n SER 284 
1 n GLY 285 
1 n ALA 286 
1 n ALA 287 
1 n LEU 288 
1 n ARG 289 
1 n VAL 290 
1 n ASP 291 
1 n GLY 292 
1 n GLY 293 
1 n VAL 294 
1 n VAL 295 
1 n ASP 296 
1 n ASP 297 
1 n ILE 298 
1 n VAL 299 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 16:40:11)"
_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 87.38
_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 ALA . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n TYR . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n GLN . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n ASN . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n HIS . 13  A 13  
A 14  1 n PRO . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n HIS . 17  A 17  
A 18  1 n PRO . 18  A 18  
A 19  1 n ASP . 19  A 19  
A 20  1 n HIS . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n ASP . 28  A 28  
A 29  1 n PRO . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n PRO . 31  A 31  
A 32  1 n PRO . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n PRO . 35  A 35  
A 36  1 n MET . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n GLN . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n ASN . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n ASP . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n HIS . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n GLN . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n PRO . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n PRO . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n ASN . 123 A 123 
A 124 1 n ASN . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n PHE . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n PRO . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n PHE . 133 A 133 
A 134 1 n PHE . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n THR . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n THR . 140 A 140 
A 141 1 n TRP . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n ARG . 143 A 143 
A 144 1 n TYR . 144 A 144 
A 145 1 n TRP . 145 A 145 
A 146 1 n GLN . 146 A 146 
A 147 1 n THR . 147 A 147 
A 148 1 n ASN . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n MET . 150 A 150 
A 151 1 n SER . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n SER . 156 A 156 
A 157 1 n ARG . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n PRO . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n MET . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n ASP . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n TRP . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n ARG . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n PHE . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n SER . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n ARG . 180 A 180 
A 181 1 n ASN . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n PRO . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n ASP . 185 A 185 
A 186 1 n MET . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n HIS . 188 A 188 
A 189 1 n TYR . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n LYS . 193 A 193 
A 194 1 n THR . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n GLN . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n SER . 200 A 200 
A 201 1 n ARG . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n LYS . 205 A 205 
A 206 1 n ARG . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n THR . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n ASN . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n PRO . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n PRO . 221 A 221 
A 222 1 n THR . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n SER . 224 A 224 
A 225 1 n ASP . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n PHE . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n MET . 230 A 230 
A 231 1 n PHE . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n ASP . 233 A 233 
A 234 1 n GLU . 234 A 234 
A 235 1 n ARG . 235 A 235 
A 236 1 n GLN . 236 A 236 
A 237 1 n ARG . 237 A 237 
A 238 1 n SER . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n LYS . 240 A 240 
A 241 1 n PRO . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n GLN . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n ARG . 247 A 247 
A 248 1 n GLU . 248 A 248 
A 249 1 n PHE . 249 A 249 
A 250 1 n VAL . 250 A 250 
A 251 1 n MET . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n HIS . 253 A 253 
A 254 1 n ARG . 254 A 254 
A 255 1 n PRO . 255 A 255 
A 256 1 n SER . 256 A 256 
A 257 1 n SER . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n GLN . 260 A 260 
A 261 1 n ARG . 261 A 261 
A 262 1 n THR . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n THR . 264 A 264 
A 265 1 n VAL . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n ASN . 270 A 270 
A 271 1 n MET . 271 A 271 
A 272 1 n VAL . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n TYR . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n SER . 277 A 277 
A 278 1 n PRO . 278 A 278 
A 279 1 n GLN . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n SER . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n THR . 283 A 283 
A 284 1 n SER . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n ARG . 289 A 289 
A 290 1 n VAL . 290 A 290 
A 291 1 n ASP . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n VAL . 294 A 294 
A 295 1 n VAL . 295 A 295 
A 296 1 n ASP . 296 A 296 
A 297 1 n ASP . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n VAL . 299 A 299 
#
_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   ? -31.264 -10.149 -12.842 1.00 16.20 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -30.247 -10.461 -11.812 1.00 25.95 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -30.379 -9.663  -10.505 1.00 28.12 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -30.028 -10.197 -9.464  1.00 27.58 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -28.832 -10.371 -12.396 1.00 25.35 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -28.473 -11.681 -13.124 1.00 21.59 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -26.834 -11.626 -13.864 1.00 20.30 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -26.690 -13.304 -14.518 1.00 16.35 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? -30.970 -8.470  -10.468 1.00 25.47 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? -31.034 -7.625  -9.257  1.00 32.09 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? -32.009 -8.088  -8.142  1.00 33.27 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? -31.896 -7.644  -7.006  1.00 32.25 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? -31.342 -6.192  -9.714  1.00 30.90 2   A 1 
ATOM 14   N N   . ARG A 1 3   ? -32.960 -8.999  -8.407  1.00 21.10 3   A 1 
ATOM 15   C CA  . ARG A 1 3   ? -33.958 -9.440  -7.400  1.00 30.45 3   A 1 
ATOM 16   C C   . ARG A 1 3   ? -33.494 -10.583 -6.481  1.00 30.80 3   A 1 
ATOM 17   O O   . ARG A 1 3   ? -34.060 -10.736 -5.411  1.00 29.85 3   A 1 
ATOM 18   C CB  . ARG A 1 3   ? -35.322 -9.740  -8.065  1.00 29.96 3   A 1 
ATOM 19   C CG  . ARG A 1 3   ? -36.218 -8.490  -8.144  1.00 26.45 3   A 1 
ATOM 20   C CD  . ARG A 1 3   ? -37.612 -8.830  -8.709  1.00 25.03 3   A 1 
ATOM 21   N NE  . ARG A 1 3   ? -38.533 -7.670  -8.686  1.00 21.42 3   A 1 
ATOM 22   C CZ  . ARG A 1 3   ? -39.821 -7.677  -9.007  1.00 20.47 3   A 1 
ATOM 23   N NH1 . ARG A 1 3   ? -40.433 -8.756  -9.412  1.00 18.99 3   A 1 
ATOM 24   N NH2 . ARG A 1 3   ? -40.532 -6.585  -8.927  1.00 19.91 3   A 1 
ATOM 25   N N   . ARG A 1 4   ? -32.449 -11.338 -6.829  1.00 23.80 4   A 1 
ATOM 26   C CA  . ARG A 1 4   ? -31.947 -12.454 -5.988  1.00 31.29 4   A 1 
ATOM 27   C C   . ARG A 1 4   ? -30.961 -12.022 -4.890  1.00 30.90 4   A 1 
ATOM 28   O O   . ARG A 1 4   ? -30.673 -12.818 -4.007  1.00 30.01 4   A 1 
ATOM 29   C CB  . ARG A 1 4   ? -31.384 -13.596 -6.862  1.00 30.24 4   A 1 
ATOM 30   C CG  . ARG A 1 4   ? -32.493 -14.532 -7.375  1.00 26.71 4   A 1 
ATOM 31   C CD  . ARG A 1 4   ? -31.899 -15.746 -8.112  1.00 25.81 4   A 1 
ATOM 32   N NE  . ARG A 1 4   ? -32.944 -16.688 -8.569  1.00 22.36 4   A 1 
ATOM 33   C CZ  . ARG A 1 4   ? -32.751 -17.867 -9.142  1.00 20.75 4   A 1 
ATOM 34   N NH1 . ARG A 1 4   ? -31.561 -18.346 -9.372  1.00 19.98 4   A 1 
ATOM 35   N NH2 . ARG A 1 4   ? -33.765 -18.606 -9.502  1.00 20.58 4   A 1 
ATOM 36   N N   . TYR A 1 5   ? -30.472 -10.781 -4.909  1.00 28.62 5   A 1 
ATOM 37   C CA  . TYR A 1 5   ? -29.493 -10.281 -3.928  1.00 30.44 5   A 1 
ATOM 38   C C   . TYR A 1 5   ? -30.128 -9.753  -2.630  1.00 30.34 5   A 1 
ATOM 39   O O   . TYR A 1 5   ? -29.462 -9.665  -1.609  1.00 28.91 5   A 1 
ATOM 40   C CB  . TYR A 1 5   ? -28.594 -9.233  -4.606  1.00 29.25 5   A 1 
ATOM 41   C CG  . TYR A 1 5   ? -27.116 -9.446  -4.334  1.00 27.16 5   A 1 
ATOM 42   C CD1 . TYR A 1 5   ? -26.480 -8.770  -3.271  1.00 24.84 5   A 1 
ATOM 43   C CD2 . TYR A 1 5   ? -26.370 -10.325 -5.148  1.00 24.23 5   A 1 
ATOM 44   C CE1 . TYR A 1 5   ? -25.109 -8.969  -3.025  1.00 23.84 5   A 1 
ATOM 45   C CE2 . TYR A 1 5   ? -24.999 -10.529 -4.902  1.00 23.59 5   A 1 
ATOM 46   C CZ  . TYR A 1 5   ? -24.364 -9.846  -3.841  1.00 25.81 5   A 1 
ATOM 47   O OH  . TYR A 1 5   ? -23.036 -10.034 -3.606  1.00 25.66 5   A 1 
ATOM 48   N N   . ARG A 1 6   ? -31.438 -9.441  -2.640  1.00 23.47 6   A 1 
ATOM 49   C CA  . ARG A 1 6   ? -32.132 -8.839  -1.481  1.00 29.22 6   A 1 
ATOM 50   C C   . ARG A 1 6   ? -32.550 -9.830  -0.382  1.00 29.13 6   A 1 
ATOM 51   O O   . ARG A 1 6   ? -32.810 -9.387  0.724   1.00 28.40 6   A 1 
ATOM 52   C CB  . ARG A 1 6   ? -33.317 -7.970  -1.949  1.00 28.61 6   A 1 
ATOM 53   C CG  . ARG A 1 6   ? -32.986 -6.471  -1.891  1.00 25.19 6   A 1 
ATOM 54   C CD  . ARG A 1 6   ? -34.207 -5.608  -2.245  1.00 24.23 6   A 1 
ATOM 55   N NE  . ARG A 1 6   ? -33.880 -4.164  -2.234  1.00 20.88 6   A 1 
ATOM 56   C CZ  . ARG A 1 6   ? -34.739 -3.155  -2.291  1.00 19.58 6   A 1 
ATOM 57   N NH1 . ARG A 1 6   ? -36.024 -3.346  -2.359  1.00 18.40 6   A 1 
ATOM 58   N NH2 . ARG A 1 6   ? -34.312 -1.921  -2.278  1.00 18.61 6   A 1 
ATOM 59   N N   . GLN A 1 7   ? -32.600 -11.122 -0.657  1.00 26.21 7   A 1 
ATOM 60   C CA  . GLN A 1 7   ? -33.122 -12.110 0.305   1.00 29.92 7   A 1 
ATOM 61   C C   . GLN A 1 7   ? -32.055 -12.853 1.130   1.00 30.42 7   A 1 
ATOM 62   O O   . GLN A 1 7   ? -32.415 -13.550 2.070   1.00 30.21 7   A 1 
ATOM 63   C CB  . GLN A 1 7   ? -34.086 -13.072 -0.409  1.00 29.24 7   A 1 
ATOM 64   C CG  . GLN A 1 7   ? -35.492 -12.467 -0.541  1.00 26.63 7   A 1 
ATOM 65   C CD  . GLN A 1 7   ? -36.490 -13.385 -1.250  1.00 24.48 7   A 1 
ATOM 66   O OE1 . GLN A 1 7   ? -36.124 -14.285 -1.987  1.00 24.00 7   A 1 
ATOM 67   N NE2 . GLN A 1 7   ? -37.774 -13.175 -1.089  1.00 24.75 7   A 1 
ATOM 68   N N   . ARG A 1 8   ? -30.758 -12.680 0.859   1.00 25.84 8   A 1 
ATOM 69   C CA  . ARG A 1 8   ? -29.683 -13.352 1.627   1.00 29.91 8   A 1 
ATOM 70   C C   . ARG A 1 8   ? -29.068 -12.512 2.757   1.00 29.39 8   A 1 
ATOM 71   O O   . ARG A 1 8   ? -28.246 -13.034 3.494   1.00 28.90 8   A 1 
ATOM 72   C CB  . ARG A 1 8   ? -28.625 -13.937 0.678   1.00 28.84 8   A 1 
ATOM 73   C CG  . ARG A 1 8   ? -29.067 -15.303 0.130   1.00 25.56 8   A 1 
ATOM 74   C CD  . ARG A 1 8   ? -27.940 -15.947 -0.690  1.00 24.16 8   A 1 
ATOM 75   N NE  . ARG A 1 8   ? -28.282 -17.323 -1.110  1.00 22.41 8   A 1 
ATOM 76   C CZ  . ARG A 1 8   ? -27.496 -18.162 -1.767  1.00 21.67 8   A 1 
ATOM 77   N NH1 . ARG A 1 8   ? -26.294 -17.821 -2.150  1.00 20.53 8   A 1 
ATOM 78   N NH2 . ARG A 1 8   ? -27.899 -19.366 -2.046  1.00 21.00 8   A 1 
ATOM 79   N N   . ASN A 1 9   ? -29.465 -11.258 2.942   1.00 27.14 9   A 1 
ATOM 80   C CA  . ASN A 1 9   ? -28.856 -10.346 3.926   1.00 31.18 9   A 1 
ATOM 81   C C   . ASN A 1 9   ? -29.557 -10.300 5.297   1.00 31.14 9   A 1 
ATOM 82   O O   . ASN A 1 9   ? -29.171 -9.489  6.126   1.00 30.43 9   A 1 
ATOM 83   C CB  . ASN A 1 9   ? -28.683 -8.947  3.296   1.00 30.25 9   A 1 
ATOM 84   C CG  . ASN A 1 9   ? -27.415 -8.808  2.477   1.00 26.07 9   A 1 
ATOM 85   O OD1 . ASN A 1 9   ? -26.573 -9.682  2.391   1.00 24.16 9   A 1 
ATOM 86   N ND2 . ASN A 1 9   ? -27.234 -7.679  1.838   1.00 23.94 9   A 1 
ATOM 87   N N   . ILE A 1 10  ? -30.560 -11.154 5.561   1.00 24.50 10  A 1 
ATOM 88   C CA  . ILE A 1 10  ? -31.326 -11.097 6.828   1.00 28.72 10  A 1 
ATOM 89   C C   . ILE A 1 10  ? -30.819 -12.106 7.879   1.00 28.81 10  A 1 
ATOM 90   O O   . ILE A 1 10  ? -31.206 -12.031 9.035   1.00 28.64 10  A 1 
ATOM 91   C CB  . ILE A 1 10  ? -32.850 -11.144 6.529   1.00 27.96 10  A 1 
ATOM 92   C CG1 . ILE A 1 10  ? -33.239 -9.911  5.670   1.00 25.11 10  A 1 
ATOM 93   C CG2 . ILE A 1 10  ? -33.713 -11.177 7.804   1.00 25.84 10  A 1 
ATOM 94   C CD1 . ILE A 1 10  ? -34.703 -9.848  5.216   1.00 22.84 10  A 1 
ATOM 95   N N   . ALA A 1 11  ? -29.892 -13.008 7.554   1.00 26.88 11  A 1 
ATOM 96   C CA  . ALA A 1 11  ? -29.555 -14.146 8.427   1.00 32.16 11  A 1 
ATOM 97   C C   . ALA A 1 11  ? -28.136 -14.158 9.035   1.00 33.18 11  A 1 
ATOM 98   O O   . ALA A 1 11  ? -27.721 -15.188 9.552   1.00 33.11 11  A 1 
ATOM 99   C CB  . ALA A 1 11  ? -29.906 -15.437 7.683   1.00 30.48 11  A 1 
ATOM 100  N N   . LEU A 1 12  ? -27.372 -13.056 8.996   1.00 30.82 12  A 1 
ATOM 101  C CA  . LEU A 1 12  ? -26.003 -13.002 9.547   1.00 35.67 12  A 1 
ATOM 102  C C   . LEU A 1 12  ? -25.762 -11.737 10.386  1.00 36.26 12  A 1 
ATOM 103  O O   . LEU A 1 12  ? -24.794 -11.014 10.180  1.00 35.42 12  A 1 
ATOM 104  C CB  . LEU A 1 12  ? -24.962 -13.195 8.426   1.00 34.13 12  A 1 
ATOM 105  C CG  . LEU A 1 12  ? -24.862 -14.620 7.860   1.00 31.83 12  A 1 
ATOM 106  C CD1 . LEU A 1 12  ? -23.996 -14.601 6.599   1.00 29.50 12  A 1 
ATOM 107  C CD2 . LEU A 1 12  ? -24.227 -15.598 8.850   1.00 31.91 12  A 1 
ATOM 108  N N   . HIS A 1 13  ? -26.647 -11.465 11.348  1.00 30.02 13  A 1 
ATOM 109  C CA  . HIS A 1 13  ? -26.348 -10.569 12.462  1.00 33.65 13  A 1 
ATOM 110  C C   . HIS A 1 13  ? -26.262 -11.406 13.743  1.00 32.83 13  A 1 
ATOM 111  O O   . HIS A 1 13  ? -27.298 -11.681 14.345  1.00 32.60 13  A 1 
ATOM 112  C CB  . HIS A 1 13  ? -27.397 -9.452  12.576  1.00 33.09 13  A 1 
ATOM 113  C CG  . HIS A 1 13  ? -27.170 -8.323  11.603  1.00 30.24 13  A 1 
ATOM 114  N ND1 . HIS A 1 13  ? -26.123 -7.437  11.630  1.00 27.81 13  A 1 
ATOM 115  C CD2 . HIS A 1 13  ? -27.966 -7.981  10.544  1.00 26.75 13  A 1 
ATOM 116  C CE1 . HIS A 1 13  ? -26.282 -6.578  10.608  1.00 27.17 13  A 1 
ATOM 117  N NE2 . HIS A 1 13  ? -27.395 -6.871  9.921   1.00 27.01 13  A 1 
ATOM 118  N N   . PRO A 1 14  ? -25.061 -11.841 14.188  1.00 30.11 14  A 1 
ATOM 119  C CA  . PRO A 1 14  ? -24.907 -12.127 15.604  1.00 34.00 14  A 1 
ATOM 120  C C   . PRO A 1 14  ? -25.123 -10.807 16.350  1.00 34.11 14  A 1 
ATOM 121  O O   . PRO A 1 14  ? -24.605 -9.762  15.950  1.00 33.44 14  A 1 
ATOM 122  C CB  . PRO A 1 14  ? -23.501 -12.715 15.773  1.00 32.67 14  A 1 
ATOM 123  C CG  . PRO A 1 14  ? -22.716 -12.141 14.597  1.00 32.16 14  A 1 
ATOM 124  C CD  . PRO A 1 14  ? -23.767 -11.833 13.521  1.00 35.02 14  A 1 
ATOM 125  N N   . ALA A 1 15  ? -25.948 -10.839 17.397  1.00 31.21 15  A 1 
ATOM 126  C CA  . ALA A 1 15  ? -26.174 -9.696  18.267  1.00 36.73 15  A 1 
ATOM 127  C C   . ALA A 1 15  ? -24.839 -9.306  18.924  1.00 37.10 15  A 1 
ATOM 128  O O   . ALA A 1 15  ? -24.392 -9.940  19.876  1.00 36.50 15  A 1 
ATOM 129  C CB  . ALA A 1 15  ? -27.260 -10.069 19.289  1.00 34.87 15  A 1 
ATOM 130  N N   . LEU A 1 16  ? -24.172 -8.288  18.381  1.00 32.28 16  A 1 
ATOM 131  C CA  . LEU A 1 16  ? -23.039 -7.654  19.039  1.00 37.79 16  A 1 
ATOM 132  C C   . LEU A 1 16  ? -23.593 -6.885  20.239  1.00 37.59 16  A 1 
ATOM 133  O O   . LEU A 1 16  ? -24.326 -5.913  20.067  1.00 36.68 16  A 1 
ATOM 134  C CB  . LEU A 1 16  ? -22.299 -6.739  18.045  1.00 37.05 16  A 1 
ATOM 135  C CG  . LEU A 1 16  ? -21.464 -7.499  16.993  1.00 35.44 16  A 1 
ATOM 136  C CD1 . LEU A 1 16  ? -21.059 -6.561  15.858  1.00 33.10 16  A 1 
ATOM 137  C CD2 . LEU A 1 16  ? -20.190 -8.095  17.598  1.00 34.69 16  A 1 
ATOM 138  N N   . HIS A 1 17  ? -23.278 -7.349  21.455  1.00 31.71 17  A 1 
ATOM 139  C CA  . HIS A 1 17  ? -23.522 -6.564  22.659  1.00 35.51 17  A 1 
ATOM 140  C C   . HIS A 1 17  ? -22.743 -5.240  22.545  1.00 34.82 17  A 1 
ATOM 141  O O   . HIS A 1 17  ? -21.513 -5.276  22.430  1.00 33.69 17  A 1 
ATOM 142  C CB  . HIS A 1 17  ? -23.108 -7.352  23.914  1.00 34.31 17  A 1 
ATOM 143  C CG  . HIS A 1 17  ? -24.244 -8.140  24.518  1.00 31.32 17  A 1 
ATOM 144  N ND1 . HIS A 1 17  ? -25.212 -7.627  25.355  1.00 28.57 17  A 1 
ATOM 145  C CD2 . HIS A 1 17  ? -24.504 -9.474  24.365  1.00 27.65 17  A 1 
ATOM 146  C CE1 . HIS A 1 17  ? -26.033 -8.632  25.701  1.00 28.18 17  A 1 
ATOM 147  N NE2 . HIS A 1 17  ? -25.642 -9.778  25.119  1.00 28.46 17  A 1 
ATOM 148  N N   . PRO A 1 18  ? -23.419 -4.073  22.571  1.00 30.70 18  A 1 
ATOM 149  C CA  . PRO A 1 18  ? -22.787 -2.778  22.301  1.00 34.27 18  A 1 
ATOM 150  C C   . PRO A 1 18  ? -21.684 -2.410  23.302  1.00 35.03 18  A 1 
ATOM 151  O O   . PRO A 1 18  ? -20.732 -1.725  22.936  1.00 34.17 18  A 1 
ATOM 152  C CB  . PRO A 1 18  ? -23.939 -1.759  22.267  1.00 32.36 18  A 1 
ATOM 153  C CG  . PRO A 1 18  ? -25.090 -2.444  23.002  1.00 33.24 18  A 1 
ATOM 154  C CD  . PRO A 1 18  ? -24.853 -3.926  22.750  1.00 36.97 18  A 1 
ATOM 155  N N   . ASP A 1 19  ? -21.735 -2.955  24.526  1.00 34.00 19  A 1 
ATOM 156  C CA  . ASP A 1 19  ? -20.833 -2.538  25.610  1.00 37.97 19  A 1 
ATOM 157  C C   . ASP A 1 19  ? -19.418 -3.144  25.532  1.00 38.08 19  A 1 
ATOM 158  O O   . ASP A 1 19  ? -18.458 -2.556  26.031  1.00 35.89 19  A 1 
ATOM 159  C CB  . ASP A 1 19  ? -21.514 -2.840  26.956  1.00 35.07 19  A 1 
ATOM 160  C CG  . ASP A 1 19  ? -22.832 -2.073  27.139  1.00 31.59 19  A 1 
ATOM 161  O OD1 . ASP A 1 19  ? -22.966 -0.986  26.533  1.00 29.17 19  A 1 
ATOM 162  O OD2 . ASP A 1 19  ? -23.716 -2.612  27.832  1.00 28.69 19  A 1 
ATOM 163  N N   . HIS A 1 20  ? -19.221 -4.278  24.865  1.00 33.31 20  A 1 
ATOM 164  C CA  . HIS A 1 20  ? -17.897 -4.911  24.771  1.00 36.89 20  A 1 
ATOM 165  C C   . HIS A 1 20  ? -17.043 -4.419  23.595  1.00 36.51 20  A 1 
ATOM 166  O O   . HIS A 1 20  ? -15.812 -4.489  23.665  1.00 35.68 20  A 1 
ATOM 167  C CB  . HIS A 1 20  ? -18.053 -6.438  24.762  1.00 36.21 20  A 1 
ATOM 168  C CG  . HIS A 1 20  ? -18.250 -7.006  26.147  1.00 32.81 20  A 1 
ATOM 169  N ND1 . HIS A 1 20  ? -17.338 -6.952  27.170  1.00 30.64 20  A 1 
ATOM 170  C CD2 . HIS A 1 20  ? -19.345 -7.672  26.621  1.00 29.43 20  A 1 
ATOM 171  C CE1 . HIS A 1 20  ? -17.874 -7.570  28.238  1.00 29.60 20  A 1 
ATOM 172  N NE2 . HIS A 1 20  ? -19.095 -8.029  27.954  1.00 29.40 20  A 1 
ATOM 173  N N   . ALA A 1 21  ? -17.662 -3.918  22.534  1.00 35.65 21  A 1 
ATOM 174  C CA  . ALA A 1 21  ? -16.938 -3.410  21.370  1.00 39.08 21  A 1 
ATOM 175  C C   . ALA A 1 21  ? -16.356 -2.011  21.631  1.00 39.40 21  A 1 
ATOM 176  O O   . ALA A 1 21  ? -15.191 -1.761  21.321  1.00 38.73 21  A 1 
ATOM 177  C CB  . ALA A 1 21  ? -17.874 -3.444  20.154  1.00 38.84 21  A 1 
ATOM 178  N N   . ALA A 1 22  ? -17.122 -1.129  22.278  1.00 35.21 22  A 1 
ATOM 179  C CA  . ALA A 1 22  ? -16.684 0.237   22.581  1.00 37.56 22  A 1 
ATOM 180  C C   . ALA A 1 22  ? -15.469 0.273   23.526  1.00 37.83 22  A 1 
ATOM 181  O O   . ALA A 1 22  ? -14.503 0.989   23.266  1.00 37.64 22  A 1 
ATOM 182  C CB  . ALA A 1 22  ? -17.882 1.006   23.153  1.00 37.67 22  A 1 
ATOM 183  N N   . THR A 1 23  ? -15.453 -0.570  24.565  1.00 35.31 23  A 1 
ATOM 184  C CA  . THR A 1 23  ? -14.361 -0.610  25.556  1.00 37.28 23  A 1 
ATOM 185  C C   . THR A 1 23  ? -13.047 -1.136  24.966  1.00 37.94 23  A 1 
ATOM 186  O O   . THR A 1 23  ? -11.974 -0.696  25.361  1.00 37.80 23  A 1 
ATOM 187  C CB  . THR A 1 23  ? -14.765 -1.454  26.777  1.00 37.11 23  A 1 
ATOM 188  O OG1 . THR A 1 23  ? -16.097 -1.177  27.156  1.00 33.73 23  A 1 
ATOM 189  C CG2 . THR A 1 23  ? -13.904 -1.164  28.004  1.00 34.07 23  A 1 
ATOM 190  N N   . ARG A 1 24  ? -13.102 -2.033  23.977  1.00 34.70 24  A 1 
ATOM 191  C CA  . ARG A 1 24  ? -11.900 -2.529  23.280  1.00 37.39 24  A 1 
ATOM 192  C C   . ARG A 1 24  ? -11.368 -1.573  22.206  1.00 36.77 24  A 1 
ATOM 193  O O   . ARG A 1 24  ? -10.188 -1.646  21.882  1.00 36.46 24  A 1 
ATOM 194  C CB  . ARG A 1 24  ? -12.164 -3.914  22.667  1.00 37.19 24  A 1 
ATOM 195  C CG  . ARG A 1 24  ? -11.879 -5.045  23.660  1.00 34.06 24  A 1 
ATOM 196  C CD  . ARG A 1 24  ? -12.058 -6.396  22.956  1.00 33.06 24  A 1 
ATOM 197  N NE  . ARG A 1 24  ? -11.649 -7.526  23.820  1.00 29.75 24  A 1 
ATOM 198  C CZ  . ARG A 1 24  ? -11.689 -8.808  23.493  1.00 28.06 24  A 1 
ATOM 199  N NH1 . ARG A 1 24  ? -12.127 -9.209  22.335  1.00 26.85 24  A 1 
ATOM 200  N NH2 . ARG A 1 24  ? -11.283 -9.719  24.335  1.00 25.59 24  A 1 
ATOM 201  N N   . ILE A 1 25  ? -12.225 -0.733  21.640  1.00 36.84 25  A 1 
ATOM 202  C CA  . ILE A 1 25  ? -11.856 0.211   20.577  1.00 39.77 25  A 1 
ATOM 203  C C   . ILE A 1 25  ? -11.224 1.481   21.159  1.00 39.82 25  A 1 
ATOM 204  O O   . ILE A 1 25  ? -10.326 2.044   20.537  1.00 38.79 25  A 1 
ATOM 205  C CB  . ILE A 1 25  ? -13.085 0.502   19.682  1.00 38.41 25  A 1 
ATOM 206  C CG1 . ILE A 1 25  ? -13.460 -0.757  18.863  1.00 35.91 25  A 1 
ATOM 207  C CG2 . ILE A 1 25  ? -12.833 1.681   18.718  1.00 36.74 25  A 1 
ATOM 208  C CD1 . ILE A 1 25  ? -14.841 -0.684  18.195  1.00 34.00 25  A 1 
ATOM 209  N N   . LEU A 1 26  ? -11.669 1.924   22.335  1.00 36.78 26  A 1 
ATOM 210  C CA  . LEU A 1 26  ? -11.217 3.191   22.923  1.00 40.96 26  A 1 
ATOM 211  C C   . LEU A 1 26  ? -9.897  3.076   23.704  1.00 42.56 26  A 1 
ATOM 212  O O   . LEU A 1 26  ? -9.227  4.085   23.852  1.00 41.99 26  A 1 
ATOM 213  C CB  . LEU A 1 26  ? -12.356 3.799   23.757  1.00 39.87 26  A 1 
ATOM 214  C CG  . LEU A 1 26  ? -13.554 4.284   22.910  1.00 37.30 26  A 1 
ATOM 215  C CD1 . LEU A 1 26  ? -14.711 4.690   23.820  1.00 34.82 26  A 1 
ATOM 216  C CD2 . LEU A 1 26  ? -13.195 5.487   22.033  1.00 36.95 26  A 1 
ATOM 217  N N   . GLY A 1 27  ? -9.501  1.875   24.140  1.00 42.76 27  A 1 
ATOM 218  C CA  . GLY A 1 27  ? -8.340  1.725   25.030  1.00 45.50 27  A 1 
ATOM 219  C C   . GLY A 1 27  ? -8.473  2.565   26.308  1.00 47.33 27  A 1 
ATOM 220  O O   . GLY A 1 27  ? -9.444  3.302   26.481  1.00 46.01 27  A 1 
ATOM 221  N N   . ASP A 1 28  ? -7.496  2.481   27.205  1.00 42.68 28  A 1 
ATOM 222  C CA  . ASP A 1 28  ? -7.393  3.474   28.276  1.00 47.04 28  A 1 
ATOM 223  C C   . ASP A 1 28  ? -7.084  4.849   27.661  1.00 47.70 28  A 1 
ATOM 224  O O   . ASP A 1 28  ? -6.250  4.936   26.747  1.00 46.65 28  A 1 
ATOM 225  C CB  . ASP A 1 28  ? -6.322  3.075   29.302  1.00 45.72 28  A 1 
ATOM 226  C CG  . ASP A 1 28  ? -6.746  1.892   30.174  1.00 42.01 28  A 1 
ATOM 227  O OD1 . ASP A 1 28  ? -7.937  1.837   30.548  1.00 38.49 28  A 1 
ATOM 228  O OD2 . ASP A 1 28  ? -5.866  1.053   30.465  1.00 38.56 28  A 1 
ATOM 229  N N   . PRO A 1 29  ? -7.735  5.941   28.104  1.00 40.61 29  A 1 
ATOM 230  C CA  . PRO A 1 29  ? -7.468  7.269   27.571  1.00 44.51 29  A 1 
ATOM 231  C C   . PRO A 1 29  ? -5.986  7.615   27.756  1.00 47.19 29  A 1 
ATOM 232  O O   . PRO A 1 29  ? -5.460  7.575   28.871  1.00 47.40 29  A 1 
ATOM 233  C CB  . PRO A 1 29  ? -8.410  8.219   28.319  1.00 42.57 29  A 1 
ATOM 234  C CG  . PRO A 1 29  ? -8.754  7.458   29.603  1.00 42.44 29  A 1 
ATOM 235  C CD  . PRO A 1 29  ? -8.697  5.994   29.188  1.00 47.58 29  A 1 
ATOM 236  N N   . LEU A 1 30  ? -5.310  7.949   26.652  1.00 41.42 30  A 1 
ATOM 237  C CA  . LEU A 1 30  ? -3.909  8.365   26.691  1.00 46.11 30  A 1 
ATOM 238  C C   . LEU A 1 30  ? -3.769  9.600   27.600  1.00 47.06 30  A 1 
ATOM 239  O O   . LEU A 1 30  ? -4.545  10.550  27.449  1.00 47.09 30  A 1 
ATOM 240  C CB  . LEU A 1 30  ? -3.397  8.672   25.269  1.00 46.64 30  A 1 
ATOM 241  C CG  . LEU A 1 30  ? -3.146  7.429   24.399  1.00 45.20 30  A 1 
ATOM 242  C CD1 . LEU A 1 30  ? -2.952  7.849   22.935  1.00 41.66 30  A 1 
ATOM 243  C CD2 . LEU A 1 30  ? -1.882  6.671   24.832  1.00 42.49 30  A 1 
ATOM 244  N N   . PRO A 1 31  ? -2.795  9.620   28.526  1.00 41.57 31  A 1 
ATOM 245  C CA  . PRO A 1 31  ? -2.579  10.783  29.372  1.00 45.81 31  A 1 
ATOM 246  C C   . PRO A 1 31  ? -2.218  12.013  28.520  1.00 47.98 31  A 1 
ATOM 247  O O   . PRO A 1 31  ? -1.503  11.887  27.513  1.00 47.44 31  A 1 
ATOM 248  C CB  . PRO A 1 31  ? -1.474  10.385  30.359  1.00 44.33 31  A 1 
ATOM 249  C CG  . PRO A 1 31  ? -0.743  9.245   29.653  1.00 45.02 31  A 1 
ATOM 250  C CD  . PRO A 1 31  ? -1.828  8.575   28.813  1.00 50.82 31  A 1 
ATOM 251  N N   . PRO A 1 32  ? -2.684  13.212  28.890  1.00 43.94 32  A 1 
ATOM 252  C CA  . PRO A 1 32  ? -2.413  14.425  28.129  1.00 47.32 32  A 1 
ATOM 253  C C   . PRO A 1 32  ? -0.905  14.722  28.094  1.00 50.49 32  A 1 
ATOM 254  O O   . PRO A 1 32  ? -0.249  14.753  29.136  1.00 49.12 32  A 1 
ATOM 255  C CB  . PRO A 1 32  ? -3.229  15.531  28.818  1.00 44.27 32  A 1 
ATOM 256  C CG  . PRO A 1 32  ? -3.421  15.014  30.244  1.00 44.86 32  A 1 
ATOM 257  C CD  . PRO A 1 32  ? -3.471  13.503  30.076  1.00 52.92 32  A 1 
ATOM 258  N N   . GLY A 1 33  ? -0.366  14.946  26.892  1.00 45.65 33  A 1 
ATOM 259  C CA  . GLY A 1 33  ? 1.034   15.341  26.670  1.00 47.53 33  A 1 
ATOM 260  C C   . GLY A 1 33  ? 1.965   14.267  26.100  1.00 50.39 33  A 1 
ATOM 261  O O   . GLY A 1 33  ? 3.153   14.537  25.940  1.00 48.91 33  A 1 
ATOM 262  N N   . PHE A 1 34  ? 1.473   13.072  25.749  1.00 46.38 34  A 1 
ATOM 263  C CA  . PHE A 1 34  ? 2.304   12.071  25.074  1.00 51.63 34  A 1 
ATOM 264  C C   . PHE A 1 34  ? 2.548   12.428  23.597  1.00 55.25 34  A 1 
ATOM 265  O O   . PHE A 1 34  ? 1.583   12.683  22.869  1.00 52.97 34  A 1 
ATOM 266  C CB  . PHE A 1 34  ? 1.709   10.659  25.224  1.00 49.02 34  A 1 
ATOM 267  C CG  . PHE A 1 34  ? 2.497   9.796   26.189  1.00 46.54 34  A 1 
ATOM 268  C CD1 . PHE A 1 34  ? 3.443   8.870   25.705  1.00 43.23 34  A 1 
ATOM 269  C CD2 . PHE A 1 34  ? 2.315   9.938   27.576  1.00 41.55 34  A 1 
ATOM 270  C CE1 . PHE A 1 34  ? 4.194   8.088   26.603  1.00 37.59 34  A 1 
ATOM 271  C CE2 . PHE A 1 34  ? 3.070   9.159   28.476  1.00 39.59 34  A 1 
ATOM 272  C CZ  . PHE A 1 34  ? 4.009   8.230   27.986  1.00 41.36 34  A 1 
ATOM 273  N N   . PRO A 1 35  ? 3.816   12.427  23.119  1.00 56.29 35  A 1 
ATOM 274  C CA  . PRO A 1 35  ? 4.086   12.526  21.693  1.00 61.25 35  A 1 
ATOM 275  C C   . PRO A 1 35  ? 3.460   11.336  20.957  1.00 65.39 35  A 1 
ATOM 276  O O   . PRO A 1 35  ? 3.344   10.242  21.513  1.00 64.08 35  A 1 
ATOM 277  C CB  . PRO A 1 35  ? 5.613   12.560  21.558  1.00 58.19 35  A 1 
ATOM 278  C CG  . PRO A 1 35  ? 6.097   11.810  22.797  1.00 55.36 35  A 1 
ATOM 279  C CD  . PRO A 1 35  ? 5.050   12.151  23.852  1.00 62.22 35  A 1 
ATOM 280  N N   . MET A 1 36  ? 3.072   11.534  19.692  1.00 76.34 36  A 1 
ATOM 281  C CA  . MET A 1 36  ? 2.550   10.448  18.859  1.00 82.15 36  A 1 
ATOM 282  C C   . MET A 1 36  ? 3.600   9.345   18.736  1.00 85.18 36  A 1 
ATOM 283  O O   . MET A 1 36  ? 4.569   9.472   17.987  1.00 83.49 36  A 1 
ATOM 284  C CB  . MET A 1 36  ? 2.130   10.999  17.484  1.00 77.98 36  A 1 
ATOM 285  C CG  . MET A 1 36  ? 1.502   9.906   16.605  1.00 74.42 36  A 1 
ATOM 286  S SD  . MET A 1 36  ? 0.923   10.486  14.984  1.00 72.60 36  A 1 
ATOM 287  C CE  . MET A 1 36  ? 2.507   10.802  14.152  1.00 64.03 36  A 1 
ATOM 288  N N   . LYS A 1 37  ? 3.397   8.254   19.472  1.00 86.22 37  A 1 
ATOM 289  C CA  . LYS A 1 37  ? 4.203   7.039   19.377  1.00 88.48 37  A 1 
ATOM 290  C C   . LYS A 1 37  ? 3.352   5.947   18.743  1.00 91.28 37  A 1 
ATOM 291  O O   . LYS A 1 37  ? 2.297   5.601   19.271  1.00 89.98 37  A 1 
ATOM 292  C CB  . LYS A 1 37  ? 4.746   6.648   20.761  1.00 82.96 37  A 1 
ATOM 293  C CG  . LYS A 1 37  ? 5.709   5.455   20.654  1.00 73.51 37  A 1 
ATOM 294  C CD  . LYS A 1 37  ? 6.265   5.015   22.013  1.00 68.93 37  A 1 
ATOM 295  C CE  . LYS A 1 37  ? 7.156   3.782   21.779  1.00 59.07 37  A 1 
ATOM 296  N NZ  . LYS A 1 37  ? 7.614   3.148   23.038  1.00 51.26 37  A 1 
ATOM 297  N N   . ILE A 1 38  ? 3.800   5.429   17.616  1.00 94.18 38  A 1 
ATOM 298  C CA  . ILE A 1 38  ? 3.180   4.265   16.984  1.00 95.26 38  A 1 
ATOM 299  C C   . ILE A 1 38  ? 3.820   3.015   17.577  1.00 95.27 38  A 1 
ATOM 300  O O   . ILE A 1 38  ? 5.039   2.887   17.586  1.00 94.41 38  A 1 
ATOM 301  C CB  . ILE A 1 38  ? 3.277   4.352   15.448  1.00 95.65 38  A 1 
ATOM 302  C CG1 . ILE A 1 38  ? 2.450   5.566   14.968  1.00 94.87 38  A 1 
ATOM 303  C CG2 . ILE A 1 38  ? 2.779   3.042   14.813  1.00 94.77 38  A 1 
ATOM 304  C CD1 . ILE A 1 38  ? 2.537   5.848   13.469  1.00 93.04 38  A 1 
ATOM 305  N N   . GLU A 1 39  ? 2.976   2.119   18.081  1.00 96.26 39  A 1 
ATOM 306  C CA  . GLU A 1 39  ? 3.372   0.861   18.702  1.00 95.99 39  A 1 
ATOM 307  C C   . GLU A 1 39  ? 2.528   -0.264  18.109  1.00 96.47 39  A 1 
ATOM 308  O O   . GLU A 1 39  ? 1.293   -0.217  18.146  1.00 95.75 39  A 1 
ATOM 309  C CB  . GLU A 1 39  ? 3.218   0.984   20.229  1.00 94.24 39  A 1 
ATOM 310  C CG  . GLU A 1 39  ? 3.636   -0.275  20.986  1.00 83.66 39  A 1 
ATOM 311  C CD  . GLU A 1 39  ? 5.075   -0.662  20.647  1.00 80.26 39  A 1 
ATOM 312  O OE1 . GLU A 1 39  ? 5.230   -1.653  19.904  1.00 72.14 39  A 1 
ATOM 313  O OE2 . GLU A 1 39  ? 5.995   0.057   21.095  1.00 71.80 39  A 1 
ATOM 314  N N   . LEU A 1 40  ? 3.195   -1.241  17.521  1.00 96.71 40  A 1 
ATOM 315  C CA  . LEU A 1 40  ? 2.591   -2.372  16.817  1.00 97.46 40  A 1 
ATOM 316  C C   . LEU A 1 40  ? 3.092   -3.718  17.355  1.00 97.86 40  A 1 
ATOM 317  O O   . LEU A 1 40  ? 2.863   -4.753  16.726  1.00 97.75 40  A 1 
ATOM 318  C CB  . LEU A 1 40  ? 2.825   -2.223  15.301  1.00 97.63 40  A 1 
ATOM 319  C CG  . LEU A 1 40  ? 2.185   -0.983  14.655  1.00 97.31 40  A 1 
ATOM 320  C CD1 . LEU A 1 40  ? 2.614   -0.892  13.190  1.00 96.79 40  A 1 
ATOM 321  C CD2 . LEU A 1 40  ? 0.657   -1.036  14.693  1.00 96.48 40  A 1 
ATOM 322  N N   . SER A 1 41  ? 3.735   -3.729  18.524  1.00 97.38 41  A 1 
ATOM 323  C CA  . SER A 1 41  ? 4.149   -4.958  19.196  1.00 97.22 41  A 1 
ATOM 324  C C   . SER A 1 41  ? 2.978   -5.930  19.362  1.00 97.35 41  A 1 
ATOM 325  O O   . SER A 1 41  ? 1.850   -5.553  19.691  1.00 96.81 41  A 1 
ATOM 326  C CB  . SER A 1 41  ? 4.779   -4.651  20.554  1.00 96.49 41  A 1 
ATOM 327  O OG  . SER A 1 41  ? 6.011   -3.985  20.367  1.00 87.21 41  A 1 
ATOM 328  N N   . GLY A 1 42  ? 3.241   -7.203  19.090  1.00 97.28 42  A 1 
ATOM 329  C CA  . GLY A 1 42  ? 2.221   -8.252  19.085  1.00 97.19 42  A 1 
ATOM 330  C C   . GLY A 1 42  ? 1.327   -8.279  17.840  1.00 97.65 42  A 1 
ATOM 331  O O   . GLY A 1 42  ? 0.431   -9.125  17.762  1.00 96.69 42  A 1 
ATOM 332  N N   . ARG A 1 43  ? 1.544   -7.394  16.858  1.00 98.18 43  A 1 
ATOM 333  C CA  . ARG A 1 43  ? 0.878   -7.427  15.546  1.00 98.45 43  A 1 
ATOM 334  C C   . ARG A 1 43  ? 1.768   -8.096  14.506  1.00 98.67 43  A 1 
ATOM 335  O O   . ARG A 1 43  ? 2.980   -7.927  14.527  1.00 98.59 43  A 1 
ATOM 336  C CB  . ARG A 1 43  ? 0.487   -6.013  15.089  1.00 98.30 43  A 1 
ATOM 337  C CG  . ARG A 1 43  ? -0.406  -5.252  16.083  1.00 97.60 43  A 1 
ATOM 338  C CD  . ARG A 1 43  ? -1.700  -6.016  16.378  1.00 96.36 43  A 1 
ATOM 339  N NE  . ARG A 1 43  ? -2.557  -5.277  17.307  1.00 93.70 43  A 1 
ATOM 340  C CZ  . ARG A 1 43  ? -3.730  -5.686  17.751  1.00 91.13 43  A 1 
ATOM 341  N NH1 . ARG A 1 43  ? -4.251  -6.824  17.389  1.00 87.20 43  A 1 
ATOM 342  N NH2 . ARG A 1 43  ? -4.404  -4.943  18.585  1.00 87.49 43  A 1 
ATOM 343  N N   . THR A 1 44  ? 1.161   -8.805  13.581  1.00 98.76 44  A 1 
ATOM 344  C CA  . THR A 1 44  ? 1.836   -9.410  12.429  1.00 98.87 44  A 1 
ATOM 345  C C   . THR A 1 44  ? 1.419   -8.698  11.151  1.00 98.91 44  A 1 
ATOM 346  O O   . THR A 1 44  ? 0.226   -8.632  10.838  1.00 98.87 44  A 1 
ATOM 347  C CB  . THR A 1 44  ? 1.547   -10.908 12.331  1.00 98.81 44  A 1 
ATOM 348  O OG1 . THR A 1 44  ? 1.922   -11.549 13.524  1.00 98.24 44  A 1 
ATOM 349  C CG2 . THR A 1 44  ? 2.335   -11.571 11.203  1.00 98.32 44  A 1 
ATOM 350  N N   . ALA A 1 45  ? 2.394   -8.188  10.414  1.00 98.91 45  A 1 
ATOM 351  C CA  . ALA A 1 45  ? 2.197   -7.460  9.169   1.00 98.94 45  A 1 
ATOM 352  C C   . ALA A 1 45  ? 2.729   -8.245  7.966   1.00 98.95 45  A 1 
ATOM 353  O O   . ALA A 1 45  ? 3.923   -8.522  7.874   1.00 98.92 45  A 1 
ATOM 354  C CB  . ALA A 1 45  ? 2.852   -6.084  9.298   1.00 98.93 45  A 1 
ATOM 355  N N   . LEU A 1 46  ? 1.857   -8.553  7.016   1.00 98.94 46  A 1 
ATOM 356  C CA  . LEU A 1 46  ? 2.224   -9.053  5.692   1.00 98.96 46  A 1 
ATOM 357  C C   . LEU A 1 46  ? 2.353   -7.872  4.725   1.00 98.96 46  A 1 
ATOM 358  O O   . LEU A 1 46  ? 1.371   -7.173  4.472   1.00 98.93 46  A 1 
ATOM 359  C CB  . LEU A 1 46  ? 1.182   -10.084 5.228   1.00 98.93 46  A 1 
ATOM 360  C CG  . LEU A 1 46  ? 1.322   -10.523 3.757   1.00 98.74 46  A 1 
ATOM 361  C CD1 . LEU A 1 46  ? 2.670   -11.174 3.455   1.00 98.50 46  A 1 
ATOM 362  C CD2 . LEU A 1 46  ? 0.223   -11.522 3.409   1.00 98.50 46  A 1 
ATOM 363  N N   . VAL A 1 47  ? 3.538   -7.696  4.152   1.00 98.92 47  A 1 
ATOM 364  C CA  . VAL A 1 47  ? 3.791   -6.714  3.090   1.00 98.93 47  A 1 
ATOM 365  C C   . VAL A 1 47  ? 4.152   -7.462  1.813   1.00 98.91 47  A 1 
ATOM 366  O O   . VAL A 1 47  ? 5.179   -8.137  1.738   1.00 98.81 47  A 1 
ATOM 367  C CB  . VAL A 1 47  ? 4.882   -5.702  3.483   1.00 98.92 47  A 1 
ATOM 368  C CG1 . VAL A 1 47  ? 4.950   -4.571  2.446   1.00 98.63 47  A 1 
ATOM 369  C CG2 . VAL A 1 47  ? 4.624   -5.071  4.856   1.00 98.61 47  A 1 
ATOM 370  N N   . THR A 1 48  ? 3.298   -7.377  0.790   1.00 98.90 48  A 1 
ATOM 371  C CA  . THR A 1 48  ? 3.554   -8.060  -0.485  1.00 98.87 48  A 1 
ATOM 372  C C   . THR A 1 48  ? 4.547   -7.291  -1.352  1.00 98.81 48  A 1 
ATOM 373  O O   . THR A 1 48  ? 4.598   -6.066  -1.297  1.00 98.59 48  A 1 
ATOM 374  C CB  . THR A 1 48  ? 2.267   -8.346  -1.255  1.00 98.79 48  A 1 
ATOM 375  O OG1 . THR A 1 48  ? 1.594   -7.166  -1.606  1.00 98.21 48  A 1 
ATOM 376  C CG2 . THR A 1 48  ? 1.298   -9.204  -0.452  1.00 98.01 48  A 1 
ATOM 377  N N   . ALA A 1 49  ? 5.331   -7.999  -2.172  1.00 98.56 49  A 1 
ATOM 378  C CA  . ALA A 1 49  ? 6.400   -7.420  -2.990  1.00 98.50 49  A 1 
ATOM 379  C C   . ALA A 1 49  ? 7.298   -6.454  -2.189  1.00 98.56 49  A 1 
ATOM 380  O O   . ALA A 1 49  ? 7.467   -5.289  -2.543  1.00 97.93 49  A 1 
ATOM 381  C CB  . ALA A 1 49  ? 5.803   -6.813  -4.264  1.00 98.11 49  A 1 
ATOM 382  N N   . SER A 1 50  ? 7.822   -6.938  -1.071  1.00 98.42 50  A 1 
ATOM 383  C CA  . SER A 1 50  ? 8.540   -6.142  -0.066  1.00 98.48 50  A 1 
ATOM 384  C C   . SER A 1 50  ? 10.048  -6.381  -0.046  1.00 98.55 50  A 1 
ATOM 385  O O   . SER A 1 50  ? 10.708  -6.138  0.956   1.00 98.36 50  A 1 
ATOM 386  C CB  . SER A 1 50  ? 7.903   -6.341  1.310   1.00 98.27 50  A 1 
ATOM 387  O OG  . SER A 1 50  ? 7.769   -7.716  1.611   1.00 98.13 50  A 1 
ATOM 388  N N   . THR A 1 51  ? 10.612  -6.851  -1.161  1.00 98.61 51  A 1 
ATOM 389  C CA  . THR A 1 51  ? 12.057  -7.099  -1.266  1.00 98.57 51  A 1 
ATOM 390  C C   . THR A 1 51  ? 12.868  -5.868  -1.677  1.00 98.44 51  A 1 
ATOM 391  O O   . THR A 1 51  ? 14.093  -5.876  -1.557  1.00 97.99 51  A 1 
ATOM 392  C CB  . THR A 1 51  ? 12.341  -8.259  -2.225  1.00 98.48 51  A 1 
ATOM 393  O OG1 . THR A 1 51  ? 11.764  -8.014  -3.486  1.00 97.77 51  A 1 
ATOM 394  C CG2 . THR A 1 51  ? 11.753  -9.565  -1.699  1.00 97.21 51  A 1 
ATOM 395  N N   . ALA A 1 52  ? 12.212  -4.801  -2.138  1.00 98.22 52  A 1 
ATOM 396  C CA  . ALA A 1 52  ? 12.842  -3.549  -2.547  1.00 98.01 52  A 1 
ATOM 397  C C   . ALA A 1 52  ? 11.860  -2.362  -2.475  1.00 98.28 52  A 1 
ATOM 398  O O   . ALA A 1 52  ? 10.653  -2.542  -2.281  1.00 98.05 52  A 1 
ATOM 399  C CB  . ALA A 1 52  ? 13.388  -3.727  -3.971  1.00 97.38 52  A 1 
ATOM 400  N N   . GLY A 1 53  ? 12.387  -1.140  -2.664  1.00 97.78 53  A 1 
ATOM 401  C CA  . GLY A 1 53  ? 11.615  0.086   -2.844  1.00 97.76 53  A 1 
ATOM 402  C C   . GLY A 1 53  ? 10.618  0.366   -1.714  1.00 98.20 53  A 1 
ATOM 403  O O   . GLY A 1 53  ? 10.890  0.109   -0.542  1.00 98.05 53  A 1 
ATOM 404  N N   . ILE A 1 54  ? 9.439   0.864   -2.087  1.00 98.36 54  A 1 
ATOM 405  C CA  . ILE A 1 54  ? 8.357   1.218   -1.156  1.00 98.53 54  A 1 
ATOM 406  C C   . ILE A 1 54  ? 7.981   0.039   -0.248  1.00 98.73 54  A 1 
ATOM 407  O O   . ILE A 1 54  ? 7.799   0.224   0.951   1.00 98.74 54  A 1 
ATOM 408  C CB  . ILE A 1 54  ? 7.124   1.726   -1.948  1.00 98.42 54  A 1 
ATOM 409  C CG1 . ILE A 1 54  ? 7.443   3.070   -2.642  1.00 98.00 54  A 1 
ATOM 410  C CG2 . ILE A 1 54  ? 5.885   1.878   -1.047  1.00 98.11 54  A 1 
ATOM 411  C CD1 . ILE A 1 54  ? 6.370   3.541   -3.639  1.00 97.05 54  A 1 
ATOM 412  N N   . GLY A 1 55  ? 7.891   -1.181  -0.787  1.00 98.65 55  A 1 
ATOM 413  C CA  . GLY A 1 55  ? 7.507   -2.358  -0.007  1.00 98.77 55  A 1 
ATOM 414  C C   . GLY A 1 55  ? 8.496   -2.684  1.114   1.00 98.86 55  A 1 
ATOM 415  O O   . GLY A 1 55  ? 8.075   -2.981  2.232   1.00 98.86 55  A 1 
ATOM 416  N N   . LEU A 1 56  ? 9.801   -2.584  0.852   1.00 98.62 56  A 1 
ATOM 417  C CA  . LEU A 1 56  ? 10.836  -2.794  1.865   1.00 98.66 56  A 1 
ATOM 418  C C   . LEU A 1 56  ? 10.836  -1.669  2.907   1.00 98.74 56  A 1 
ATOM 419  O O   . LEU A 1 56  ? 10.899  -1.961  4.098   1.00 98.73 56  A 1 
ATOM 420  C CB  . LEU A 1 56  ? 12.202  -2.955  1.181   1.00 98.56 56  A 1 
ATOM 421  C CG  . LEU A 1 56  ? 13.366  -3.229  2.156   1.00 98.22 56  A 1 
ATOM 422  C CD1 . LEU A 1 56  ? 13.166  -4.496  2.987   1.00 97.59 56  A 1 
ATOM 423  C CD2 . LEU A 1 56  ? 14.661  -3.403  1.360   1.00 97.55 56  A 1 
ATOM 424  N N   . ALA A 1 57  ? 10.689  -0.412  2.482   1.00 98.44 57  A 1 
ATOM 425  C CA  . ALA A 1 57  ? 10.595  0.724   3.398   1.00 98.46 57  A 1 
ATOM 426  C C   . ALA A 1 57  ? 9.375   0.614   4.332   1.00 98.60 57  A 1 
ATOM 427  O O   . ALA A 1 57  ? 9.485   0.856   5.532   1.00 98.67 57  A 1 
ATOM 428  C CB  . ALA A 1 57  ? 10.557  2.010   2.573   1.00 98.43 57  A 1 
ATOM 429  N N   . ILE A 1 58  ? 8.224   0.170   3.817   1.00 98.61 58  A 1 
ATOM 430  C CA  . ILE A 1 58  ? 7.038   -0.125  4.632   1.00 98.76 58  A 1 
ATOM 431  C C   . ILE A 1 58  ? 7.343   -1.225  5.652   1.00 98.78 58  A 1 
ATOM 432  O O   . ILE A 1 58  ? 7.028   -1.065  6.830   1.00 98.81 58  A 1 
ATOM 433  C CB  . ILE A 1 58  ? 5.840   -0.515  3.739   1.00 98.83 58  A 1 
ATOM 434  C CG1 . ILE A 1 58  ? 5.317   0.713   2.965   1.00 98.72 58  A 1 
ATOM 435  C CG2 . ILE A 1 58  ? 4.694   -1.127  4.572   1.00 98.78 58  A 1 
ATOM 436  C CD1 . ILE A 1 58  ? 4.401   0.351   1.788   1.00 98.57 58  A 1 
ATOM 437  N N   . ALA A 1 59  ? 7.959   -2.326  5.227   1.00 98.79 59  A 1 
ATOM 438  C CA  . ALA A 1 59  ? 8.318   -3.424  6.115   1.00 98.83 59  A 1 
ATOM 439  C C   . ALA A 1 59  ? 9.271   -2.961  7.235   1.00 98.81 59  A 1 
ATOM 440  O O   . ALA A 1 59  ? 9.053   -3.296  8.397   1.00 98.78 59  A 1 
ATOM 441  C CB  . ALA A 1 59  ? 8.911   -4.551  5.269   1.00 98.85 59  A 1 
ATOM 442  N N   . GLN A 1 60  ? 10.274  -2.139  6.906   1.00 98.62 60  A 1 
ATOM 443  C CA  . GLN A 1 60  ? 11.197  -1.542  7.876   1.00 98.48 60  A 1 
ATOM 444  C C   . GLN A 1 60  ? 10.476  -0.609  8.861   1.00 98.38 60  A 1 
ATOM 445  O O   . GLN A 1 60  ? 10.677  -0.726  10.068  1.00 98.28 60  A 1 
ATOM 446  C CB  . GLN A 1 60  ? 12.297  -0.771  7.139   1.00 98.30 60  A 1 
ATOM 447  C CG  . GLN A 1 60  ? 13.308  -1.711  6.458   1.00 95.72 60  A 1 
ATOM 448  C CD  . GLN A 1 60  ? 14.337  -0.974  5.609   1.00 94.75 60  A 1 
ATOM 449  O OE1 . GLN A 1 60  ? 14.219  0.189   5.281   1.00 89.00 60  A 1 
ATOM 450  N NE2 . GLN A 1 60  ? 15.404  -1.619  5.205   1.00 86.52 60  A 1 
ATOM 451  N N   . GLY A 1 61  ? 9.596   0.269   8.370   1.00 98.12 61  A 1 
ATOM 452  C CA  . GLY A 1 61  ? 8.823   1.172   9.224   1.00 97.93 61  A 1 
ATOM 453  C C   . GLY A 1 61  ? 7.902   0.427   10.197  1.00 98.05 61  A 1 
ATOM 454  O O   . GLY A 1 61  ? 7.843   0.760   11.381  1.00 98.17 61  A 1 
ATOM 455  N N   . LEU A 1 62  ? 7.224   -0.626  9.731   1.00 97.99 62  A 1 
ATOM 456  C CA  . LEU A 1 62  ? 6.380   -1.477  10.575  1.00 98.26 62  A 1 
ATOM 457  C C   . LEU A 1 62  ? 7.206   -2.284  11.592  1.00 98.24 62  A 1 
ATOM 458  O O   . LEU A 1 62  ? 6.799   -2.397  12.747  1.00 98.41 62  A 1 
ATOM 459  C CB  . LEU A 1 62  ? 5.537   -2.404  9.683   1.00 98.57 62  A 1 
ATOM 460  C CG  . LEU A 1 62  ? 4.458   -1.696  8.838   1.00 98.43 62  A 1 
ATOM 461  C CD1 . LEU A 1 62  ? 3.881   -2.677  7.817   1.00 98.44 62  A 1 
ATOM 462  C CD2 . LEU A 1 62  ? 3.303   -1.173  9.688   1.00 98.32 62  A 1 
ATOM 463  N N   . ALA A 1 63  ? 8.380   -2.793  11.196  1.00 98.43 63  A 1 
ATOM 464  C CA  . ALA A 1 63  ? 9.314   -3.463  12.102  1.00 98.42 63  A 1 
ATOM 465  C C   . ALA A 1 63  ? 9.838   -2.509  13.187  1.00 98.16 63  A 1 
ATOM 466  O O   . ALA A 1 63  ? 9.851   -2.863  14.362  1.00 98.12 63  A 1 
ATOM 467  C CB  . ALA A 1 63  ? 10.472  -4.046  11.286  1.00 98.54 63  A 1 
ATOM 468  N N   . THR A 1 64  ? 10.195  -1.277  12.820  1.00 98.11 64  A 1 
ATOM 469  C CA  . THR A 1 64  ? 10.614  -0.223  13.765  1.00 97.76 64  A 1 
ATOM 470  C C   . THR A 1 64  ? 9.511   0.109   14.772  1.00 97.56 64  A 1 
ATOM 471  O O   . THR A 1 64  ? 9.792   0.396   15.933  1.00 97.11 64  A 1 
ATOM 472  C CB  . THR A 1 64  ? 11.013  1.051   13.006  1.00 97.55 64  A 1 
ATOM 473  O OG1 . THR A 1 64  ? 12.049  0.775   12.096  1.00 96.70 64  A 1 
ATOM 474  C CG2 . THR A 1 64  ? 11.529  2.166   13.920  1.00 96.50 64  A 1 
ATOM 475  N N   . ALA A 1 65  ? 8.244   0.011   14.355  1.00 97.45 65  A 1 
ATOM 476  C CA  . ALA A 1 65  ? 7.094   0.137   15.246  1.00 97.41 65  A 1 
ATOM 477  C C   . ALA A 1 65  ? 6.808   -1.137  16.078  1.00 97.56 65  A 1 
ATOM 478  O O   . ALA A 1 65  ? 5.823   -1.170  16.811  1.00 97.42 65  A 1 
ATOM 479  C CB  . ALA A 1 65  ? 5.892   0.592   14.411  1.00 97.53 65  A 1 
ATOM 480  N N   . GLY A 1 66  ? 7.633   -2.179  15.974  1.00 98.04 66  A 1 
ATOM 481  C CA  . GLY A 1 66  ? 7.548   -3.407  16.771  1.00 98.17 66  A 1 
ATOM 482  C C   . GLY A 1 66  ? 6.674   -4.519  16.183  1.00 98.47 66  A 1 
ATOM 483  O O   . GLY A 1 66  ? 6.437   -5.520  16.853  1.00 98.28 66  A 1 
ATOM 484  N N   . ALA A 1 67  ? 6.173   -4.374  14.952  1.00 98.47 67  A 1 
ATOM 485  C CA  . ALA A 1 67  ? 5.409   -5.442  14.313  1.00 98.68 67  A 1 
ATOM 486  C C   . ALA A 1 67  ? 6.320   -6.605  13.883  1.00 98.76 67  A 1 
ATOM 487  O O   . ALA A 1 67  ? 7.425   -6.398  13.387  1.00 98.71 67  A 1 
ATOM 488  C CB  . ALA A 1 67  ? 4.619   -4.891  13.122  1.00 98.69 67  A 1 
ATOM 489  N N   . ARG A 1 68  ? 5.808   -7.836  13.979  1.00 98.86 68  A 1 
ATOM 490  C CA  . ARG A 1 68  ? 6.359   -8.989  13.267  1.00 98.88 68  A 1 
ATOM 491  C C   . ARG A 1 68  ? 6.119   -8.816  11.771  1.00 98.93 68  A 1 
ATOM 492  O O   . ARG A 1 68  ? 4.991   -8.529  11.369  1.00 98.86 68  A 1 
ATOM 493  C CB  . ARG A 1 68  ? 5.703   -10.262 13.797  1.00 98.68 68  A 1 
ATOM 494  C CG  . ARG A 1 68  ? 6.223   -11.502 13.066  1.00 96.91 68  A 1 
ATOM 495  C CD  . ARG A 1 68  ? 5.588   -12.762 13.647  1.00 95.16 68  A 1 
ATOM 496  N NE  . ARG A 1 68  ? 6.543   -13.857 13.563  1.00 87.32 68  A 1 
ATOM 497  C CZ  . ARG A 1 68  ? 6.385   -15.112 13.892  1.00 82.74 68  A 1 
ATOM 498  N NH1 . ARG A 1 68  ? 5.231   -15.600 14.246  1.00 77.17 68  A 1 
ATOM 499  N NH2 . ARG A 1 68  ? 7.434   -15.891 13.895  1.00 72.55 68  A 1 
ATOM 500  N N   . ILE A 1 69  ? 7.132   -9.027  10.948  1.00 98.90 69  A 1 
ATOM 501  C CA  . ILE A 1 69  ? 7.061   -8.790  9.506   1.00 98.92 69  A 1 
ATOM 502  C C   . ILE A 1 69  ? 7.057   -10.097 8.725   1.00 98.91 69  A 1 
ATOM 503  O O   . ILE A 1 69  ? 7.868   -10.982 8.961   1.00 98.80 69  A 1 
ATOM 504  C CB  . ILE A 1 69  ? 8.201   -7.858  9.049   1.00 98.88 69  A 1 
ATOM 505  C CG1 . ILE A 1 69  ? 8.234   -6.537  9.835   1.00 98.37 69  A 1 
ATOM 506  C CG2 . ILE A 1 69  ? 8.088   -7.568  7.539   1.00 98.62 69  A 1 
ATOM 507  C CD1 . ILE A 1 69  ? 6.917   -5.739  9.834   1.00 97.43 69  A 1 
ATOM 508  N N   . ILE A 1 70  ? 6.173   -10.176 7.741   1.00 98.90 70  A 1 
ATOM 509  C CA  . ILE A 1 70  ? 6.204   -11.187 6.693   1.00 98.91 70  A 1 
ATOM 510  C C   . ILE A 1 70  ? 6.578   -10.486 5.387   1.00 98.93 70  A 1 
ATOM 511  O O   . ILE A 1 70  ? 5.780   -9.727  4.822   1.00 98.89 70  A 1 
ATOM 512  C CB  . ILE A 1 70  ? 4.876   -11.962 6.606   1.00 98.88 70  A 1 
ATOM 513  C CG1 . ILE A 1 70  ? 4.474   -12.563 7.973   1.00 98.59 70  A 1 
ATOM 514  C CG2 . ILE A 1 70  ? 5.017   -13.063 5.542   1.00 98.71 70  A 1 
ATOM 515  C CD1 . ILE A 1 70  ? 3.015   -13.014 8.022   1.00 97.63 70  A 1 
ATOM 516  N N   . LEU A 1 71  ? 7.806   -10.734 4.936   1.00 98.81 71  A 1 
ATOM 517  C CA  . LEU A 1 71  ? 8.303   -10.289 3.640   1.00 98.77 71  A 1 
ATOM 518  C C   . LEU A 1 71  ? 7.842   -11.254 2.553   1.00 98.78 71  A 1 
ATOM 519  O O   . LEU A 1 71  ? 7.907   -12.472 2.724   1.00 98.49 71  A 1 
ATOM 520  C CB  . LEU A 1 71  ? 9.838   -10.212 3.648   1.00 98.37 71  A 1 
ATOM 521  C CG  . LEU A 1 71  ? 10.439  -9.146  4.576   1.00 96.86 71  A 1 
ATOM 522  C CD1 . LEU A 1 71  ? 11.965  -9.235  4.512   1.00 96.33 71  A 1 
ATOM 523  C CD2 . LEU A 1 71  ? 10.031  -7.735  4.173   1.00 96.54 71  A 1 
ATOM 524  N N   . ASN A 1 72  ? 7.449   -10.710 1.410   1.00 98.68 72  A 1 
ATOM 525  C CA  . ASN A 1 72  ? 7.154   -11.504 0.223   1.00 98.71 72  A 1 
ATOM 526  C C   . ASN A 1 72  ? 7.922   -10.986 -1.002  1.00 98.71 72  A 1 
ATOM 527  O O   . ASN A 1 72  ? 8.034   -9.781  -1.226  1.00 98.41 72  A 1 
ATOM 528  C CB  . ASN A 1 72  ? 5.633   -11.567 0.014   1.00 98.46 72  A 1 
ATOM 529  C CG  . ASN A 1 72  ? 5.266   -11.983 -1.399  1.00 98.49 72  A 1 
ATOM 530  O OD1 . ASN A 1 72  ? 4.832   -11.155 -2.187  1.00 92.42 72  A 1 
ATOM 531  N ND2 . ASN A 1 72  ? 5.494   -13.212 -1.775  1.00 93.61 72  A 1 
ATOM 532  N N   . GLY A 1 73  ? 8.405   -11.917 -1.800  1.00 98.66 73  A 1 
ATOM 533  C CA  . GLY A 1 73  ? 8.994   -11.661 -3.107  1.00 98.63 73  A 1 
ATOM 534  C C   . GLY A 1 73  ? 8.879   -12.892 -3.998  1.00 98.67 73  A 1 
ATOM 535  O O   . GLY A 1 73  ? 8.450   -13.952 -3.546  1.00 98.33 73  A 1 
ATOM 536  N N   . ARG A 1 74  ? 9.266   -12.761 -5.274  1.00 98.52 74  A 1 
ATOM 537  C CA  . ARG A 1 74  ? 9.126   -13.860 -6.250  1.00 98.32 74  A 1 
ATOM 538  C C   . ARG A 1 74  ? 10.157  -14.979 -6.088  1.00 98.43 74  A 1 
ATOM 539  O O   . ARG A 1 74  ? 9.904   -16.093 -6.526  1.00 97.88 74  A 1 
ATOM 540  C CB  . ARG A 1 74  ? 9.192   -13.298 -7.671  1.00 97.42 74  A 1 
ATOM 541  C CG  . ARG A 1 74  ? 7.967   -12.443 -8.005  1.00 94.57 74  A 1 
ATOM 542  C CD  . ARG A 1 74  ? 8.074   -11.947 -9.447  1.00 92.02 74  A 1 
ATOM 543  N NE  . ARG A 1 74  ? 6.861   -11.207 -9.829  1.00 84.77 74  A 1 
ATOM 544  C CZ  . ARG A 1 74  ? 6.770   -10.294 -10.780 1.00 79.81 74  A 1 
ATOM 545  N NH1 . ARG A 1 74  ? 7.788   -9.954  -11.520 1.00 72.39 74  A 1 
ATOM 546  N NH2 . ARG A 1 74  ? 5.634   -9.708  -11.001 1.00 72.05 74  A 1 
ATOM 547  N N   . SER A 1 75  ? 11.323  -14.689 -5.508  1.00 98.19 75  A 1 
ATOM 548  C CA  . SER A 1 75  ? 12.419  -15.649 -5.360  1.00 98.32 75  A 1 
ATOM 549  C C   . SER A 1 75  ? 12.955  -15.682 -3.933  1.00 98.57 75  A 1 
ATOM 550  O O   . SER A 1 75  ? 12.983  -14.657 -3.246  1.00 98.52 75  A 1 
ATOM 551  C CB  . SER A 1 75  ? 13.550  -15.354 -6.350  1.00 97.99 75  A 1 
ATOM 552  O OG  . SER A 1 75  ? 14.262  -14.182 -5.999  1.00 97.16 75  A 1 
ATOM 553  N N   . THR A 1 76  ? 13.437  -16.848 -3.518  1.00 98.51 76  A 1 
ATOM 554  C CA  . THR A 1 76  ? 14.066  -17.052 -2.204  1.00 98.53 76  A 1 
ATOM 555  C C   . THR A 1 76  ? 15.246  -16.104 -1.992  1.00 98.67 76  A 1 
ATOM 556  O O   . THR A 1 76  ? 15.328  -15.474 -0.940  1.00 98.58 76  A 1 
ATOM 557  C CB  . THR A 1 76  ? 14.529  -18.508 -2.061  1.00 98.18 76  A 1 
ATOM 558  O OG1 . THR A 1 76  ? 13.447  -19.366 -2.338  1.00 94.23 76  A 1 
ATOM 559  C CG2 . THR A 1 76  ? 15.019  -18.835 -0.656  1.00 93.63 76  A 1 
ATOM 560  N N   . ASP A 1 77  ? 16.091  -15.915 -3.002  1.00 98.57 77  A 1 
ATOM 561  C CA  . ASP A 1 77  ? 17.273  -15.052 -2.905  1.00 98.60 77  A 1 
ATOM 562  C C   . ASP A 1 77  ? 16.898  -13.587 -2.655  1.00 98.69 77  A 1 
ATOM 563  O O   . ASP A 1 77  ? 17.465  -12.929 -1.783  1.00 98.50 77  A 1 
ATOM 564  C CB  . ASP A 1 77  ? 18.107  -15.158 -4.191  1.00 98.44 77  A 1 
ATOM 565  C CG  . ASP A 1 77  ? 18.666  -16.559 -4.454  1.00 94.05 77  A 1 
ATOM 566  O OD1 . ASP A 1 77  ? 18.629  -17.400 -3.529  1.00 88.11 77  A 1 
ATOM 567  O OD2 . ASP A 1 77  ? 19.075  -16.783 -5.612  1.00 89.19 77  A 1 
ATOM 568  N N   . SER A 1 78  ? 15.897  -13.072 -3.387  1.00 98.56 78  A 1 
ATOM 569  C CA  . SER A 1 78  ? 15.430  -11.693 -3.202  1.00 98.45 78  A 1 
ATOM 570  C C   . SER A 1 78  ? 14.822  -11.470 -1.815  1.00 98.65 78  A 1 
ATOM 571  O O   . SER A 1 78  ? 15.036  -10.420 -1.208  1.00 98.48 78  A 1 
ATOM 572  C CB  . SER A 1 78  ? 14.430  -11.299 -4.296  1.00 97.83 78  A 1 
ATOM 573  O OG  . SER A 1 78  ? 13.187  -11.976 -4.185  1.00 91.81 78  A 1 
ATOM 574  N N   . VAL A 1 79  ? 14.095  -12.462 -1.313  1.00 98.77 79  A 1 
ATOM 575  C CA  . VAL A 1 79  ? 13.471  -12.424 0.012   1.00 98.84 79  A 1 
ATOM 576  C C   . VAL A 1 79  ? 14.528  -12.474 1.110   1.00 98.86 79  A 1 
ATOM 577  O O   . VAL A 1 79  ? 14.474  -11.659 2.030   1.00 98.80 79  A 1 
ATOM 578  C CB  . VAL A 1 79  ? 12.450  -13.568 0.151   1.00 98.75 79  A 1 
ATOM 579  C CG1 . VAL A 1 79  ? 11.936  -13.719 1.581   1.00 98.23 79  A 1 
ATOM 580  C CG2 . VAL A 1 79  ? 11.229  -13.314 -0.740  1.00 98.20 79  A 1 
ATOM 581  N N   . GLU A 1 80  ? 15.513  -13.363 1.006   1.00 98.73 80  A 1 
ATOM 582  C CA  . GLU A 1 80  ? 16.574  -13.468 2.012   1.00 98.69 80  A 1 
ATOM 583  C C   . GLU A 1 80  ? 17.472  -12.227 2.017   1.00 98.70 80  A 1 
ATOM 584  O O   . GLU A 1 80  ? 17.785  -11.695 3.084   1.00 98.68 80  A 1 
ATOM 585  C CB  . GLU A 1 80  ? 17.371  -14.765 1.803   1.00 98.63 80  A 1 
ATOM 586  C CG  . GLU A 1 80  ? 18.453  -14.997 2.880   1.00 91.55 80  A 1 
ATOM 587  C CD  . GLU A 1 80  ? 17.946  -14.954 4.336   1.00 91.40 80  A 1 
ATOM 588  O OE1 . GLU A 1 80  ? 18.742  -14.602 5.236   1.00 84.19 80  A 1 
ATOM 589  O OE2 . GLU A 1 80  ? 16.753  -15.244 4.592   1.00 87.76 80  A 1 
ATOM 590  N N   . HIS A 1 81  ? 17.802  -11.678 0.848   1.00 98.71 81  A 1 
ATOM 591  C CA  . HIS A 1 81  ? 18.540  -10.417 0.766   1.00 98.56 81  A 1 
ATOM 592  C C   . HIS A 1 81  ? 17.777  -9.256  1.434   1.00 98.62 81  A 1 
ATOM 593  O O   . HIS A 1 81  ? 18.343  -8.493  2.217   1.00 98.43 81  A 1 
ATOM 594  C CB  . HIS A 1 81  ? 18.846  -10.108 -0.705  1.00 98.16 81  A 1 
ATOM 595  C CG  . HIS A 1 81  ? 19.717  -8.887  -0.847  1.00 89.17 81  A 1 
ATOM 596  N ND1 . HIS A 1 81  ? 21.041  -8.803  -0.478  1.00 74.85 81  A 1 
ATOM 597  C CD2 . HIS A 1 81  ? 19.348  -7.652  -1.306  1.00 75.93 81  A 1 
ATOM 598  C CE1 . HIS A 1 81  ? 21.454  -7.550  -0.714  1.00 77.62 81  A 1 
ATOM 599  N NE2 . HIS A 1 81  ? 20.461  -6.805  -1.216  1.00 80.57 81  A 1 
ATOM 600  N N   . ALA A 1 82  ? 16.476  -9.132  1.173   1.00 98.60 82  A 1 
ATOM 601  C CA  . ALA A 1 82  ? 15.637  -8.120  1.813   1.00 98.67 82  A 1 
ATOM 602  C C   . ALA A 1 82  ? 15.528  -8.328  3.331   1.00 98.74 82  A 1 
ATOM 603  O O   . ALA A 1 82  ? 15.580  -7.359  4.089   1.00 98.69 82  A 1 
ATOM 604  C CB  . ALA A 1 82  ? 14.261  -8.150  1.157   1.00 98.60 82  A 1 
ATOM 605  N N   . ARG A 1 83  ? 15.429  -9.582  3.774   1.00 98.76 83  A 1 
ATOM 606  C CA  . ARG A 1 83  ? 15.414  -9.947  5.193   1.00 98.80 83  A 1 
ATOM 607  C C   . ARG A 1 83  ? 16.699  -9.510  5.887   1.00 98.79 83  A 1 
ATOM 608  O O   . ARG A 1 83  ? 16.630  -8.868  6.933   1.00 98.73 83  A 1 
ATOM 609  C CB  . ARG A 1 83  ? 15.163  -11.454 5.305   1.00 98.71 83  A 1 
ATOM 610  C CG  . ARG A 1 83  ? 15.116  -11.918 6.757   1.00 97.85 83  A 1 
ATOM 611  C CD  . ARG A 1 83  ? 14.805  -13.417 6.835   1.00 97.08 83  A 1 
ATOM 612  N NE  . ARG A 1 83  ? 15.029  -13.882 8.211   1.00 92.70 83  A 1 
ATOM 613  C CZ  . ARG A 1 83  ? 16.167  -14.354 8.698   1.00 90.89 83  A 1 
ATOM 614  N NH1 . ARG A 1 83  ? 17.217  -14.584 7.948   1.00 83.74 83  A 1 
ATOM 615  N NH2 . ARG A 1 83  ? 16.261  -14.597 9.974   1.00 82.09 83  A 1 
ATOM 616  N N   . GLN A 1 84  ? 17.856  -9.774  5.297   1.00 98.79 84  A 1 
ATOM 617  C CA  . GLN A 1 84  ? 19.152  -9.344  5.831   1.00 98.74 84  A 1 
ATOM 618  C C   . GLN A 1 84  ? 19.267  -7.816  5.900   1.00 98.74 84  A 1 
ATOM 619  O O   . GLN A 1 84  ? 19.681  -7.284  6.928   1.00 98.61 84  A 1 
ATOM 620  C CB  . GLN A 1 84  ? 20.278  -9.918  4.964   1.00 98.61 84  A 1 
ATOM 621  C CG  . GLN A 1 84  ? 20.413  -11.438 5.142   1.00 95.91 84  A 1 
ATOM 622  C CD  . GLN A 1 84  ? 21.389  -12.065 4.155   1.00 90.92 84  A 1 
ATOM 623  O OE1 . GLN A 1 84  ? 22.090  -11.404 3.402   1.00 85.06 84  A 1 
ATOM 624  N NE2 . GLN A 1 84  ? 21.474  -13.372 4.135   1.00 81.65 84  A 1 
ATOM 625  N N   . ARG A 1 85  ? 18.843  -7.095  4.844   1.00 98.57 85  A 1 
ATOM 626  C CA  . ARG A 1 85  ? 18.792  -5.622  4.845   1.00 98.36 85  A 1 
ATOM 627  C C   . ARG A 1 85  ? 17.893  -5.081  5.956   1.00 98.57 85  A 1 
ATOM 628  O O   . ARG A 1 85  ? 18.281  -4.135  6.633   1.00 98.38 85  A 1 
ATOM 629  C CB  . ARG A 1 85  ? 18.314  -5.085  3.484   1.00 97.67 85  A 1 
ATOM 630  C CG  . ARG A 1 85  ? 19.375  -5.188  2.380   1.00 89.20 85  A 1 
ATOM 631  C CD  . ARG A 1 85  ? 18.833  -4.695  1.024   1.00 88.13 85  A 1 
ATOM 632  N NE  . ARG A 1 85  ? 18.512  -3.248  1.015   1.00 79.74 85  A 1 
ATOM 633  C CZ  . ARG A 1 85  ? 17.949  -2.571  0.010   1.00 75.74 85  A 1 
ATOM 634  N NH1 . ARG A 1 85  ? 17.591  -3.131  -1.106  1.00 70.05 85  A 1 
ATOM 635  N NH2 . ARG A 1 85  ? 17.726  -1.291  0.104   1.00 64.35 85  A 1 
ATOM 636  N N   . LEU A 1 86  ? 16.714  -5.675  6.145   1.00 98.36 86  A 1 
ATOM 637  C CA  . LEU A 1 86  ? 15.785  -5.262  7.196   1.00 98.57 86  A 1 
ATOM 638  C C   . LEU A 1 86  ? 16.394  -5.491  8.584   1.00 98.62 86  A 1 
ATOM 639  O O   . LEU A 1 86  ? 16.398  -4.567  9.391   1.00 98.54 86  A 1 
ATOM 640  C CB  . LEU A 1 86  ? 14.434  -5.970  6.995   1.00 98.53 86  A 1 
ATOM 641  C CG  . LEU A 1 86  ? 13.298  -5.414  7.883   1.00 98.05 86  A 1 
ATOM 642  C CD1 . LEU A 1 86  ? 11.949  -5.794  7.272   1.00 96.58 86  A 1 
ATOM 643  C CD2 . LEU A 1 86  ? 13.313  -5.956  9.312   1.00 96.39 86  A 1 
ATOM 644  N N   . LEU A 1 87  ? 16.968  -6.665  8.847   1.00 98.64 87  A 1 
ATOM 645  C CA  . LEU A 1 87  ? 17.608  -6.983  10.131  1.00 98.62 87  A 1 
ATOM 646  C C   . LEU A 1 87  ? 18.843  -6.115  10.415  1.00 98.56 87  A 1 
ATOM 647  O O   . LEU A 1 87  ? 19.121  -5.811  11.568  1.00 98.35 87  A 1 
ATOM 648  C CB  . LEU A 1 87  ? 17.994  -8.473  10.151  1.00 98.61 87  A 1 
ATOM 649  C CG  . LEU A 1 87  ? 16.798  -9.438  10.221  1.00 98.23 87  A 1 
ATOM 650  C CD1 . LEU A 1 87  ? 17.300  -10.869 10.039  1.00 97.48 87  A 1 
ATOM 651  C CD2 . LEU A 1 87  ? 16.062  -9.358  11.558  1.00 97.52 87  A 1 
ATOM 652  N N   . ALA A 1 88  ? 19.564  -5.681  9.381   1.00 98.46 88  A 1 
ATOM 653  C CA  . ALA A 1 88  ? 20.658  -4.726  9.541   1.00 98.36 88  A 1 
ATOM 654  C C   . ALA A 1 88  ? 20.157  -3.326  9.939   1.00 98.27 88  A 1 
ATOM 655  O O   . ALA A 1 88  ? 20.831  -2.624  10.688  1.00 97.68 88  A 1 
ATOM 656  C CB  . ALA A 1 88  ? 21.469  -4.690  8.241   1.00 98.29 88  A 1 
ATOM 657  N N   . ALA A 1 89  ? 18.986  -2.912  9.437   1.00 97.95 89  A 1 
ATOM 658  C CA  . ALA A 1 89  ? 18.383  -1.616  9.750   1.00 97.62 89  A 1 
ATOM 659  C C   . ALA A 1 89  ? 17.599  -1.618  11.076  1.00 97.68 89  A 1 
ATOM 660  O O   . ALA A 1 89  ? 17.554  -0.600  11.766  1.00 97.08 89  A 1 
ATOM 661  C CB  . ALA A 1 89  ? 17.482  -1.220  8.574   1.00 97.54 89  A 1 
ATOM 662  N N   . VAL A 1 90  ? 16.980  -2.743  11.416  1.00 97.72 90  A 1 
ATOM 663  C CA  . VAL A 1 90  ? 16.183  -2.935  12.632  1.00 97.84 90  A 1 
ATOM 664  C C   . VAL A 1 90  ? 16.654  -4.221  13.322  1.00 98.01 90  A 1 
ATOM 665  O O   . VAL A 1 90  ? 16.097  -5.297  13.076  1.00 97.81 90  A 1 
ATOM 666  C CB  . VAL A 1 90  ? 14.668  -2.970  12.327  1.00 97.78 90  A 1 
ATOM 667  C CG1 . VAL A 1 90  ? 13.865  -2.905  13.632  1.00 97.04 90  A 1 
ATOM 668  C CG2 . VAL A 1 90  ? 14.217  -1.793  11.443  1.00 96.91 90  A 1 
ATOM 669  N N   . PRO A 1 91  ? 17.711  -4.135  14.149  1.00 97.12 91  A 1 
ATOM 670  C CA  . PRO A 1 91  ? 18.177  -5.269  14.936  1.00 95.42 91  A 1 
ATOM 671  C C   . PRO A 1 91  ? 17.040  -5.858  15.783  1.00 92.67 91  A 1 
ATOM 672  O O   . PRO A 1 91  ? 16.169  -5.135  16.257  1.00 85.30 91  A 1 
ATOM 673  C CB  . PRO A 1 91  ? 19.329  -4.734  15.801  1.00 94.85 91  A 1 
ATOM 674  C CG  . PRO A 1 91  ? 19.837  -3.538  14.999  1.00 94.96 91  A 1 
ATOM 675  C CD  . PRO A 1 91  ? 18.559  -2.975  14.392  1.00 97.11 91  A 1 
ATOM 676  N N   . ASP A 1 92  ? 17.059  -7.179  15.947  1.00 93.62 92  A 1 
ATOM 677  C CA  . ASP A 1 92  ? 16.068  -7.936  16.729  1.00 93.50 92  A 1 
ATOM 678  C C   . ASP A 1 92  ? 14.628  -7.940  16.171  1.00 95.34 92  A 1 
ATOM 679  O O   . ASP A 1 92  ? 13.714  -8.466  16.815  1.00 93.31 92  A 1 
ATOM 680  C CB  . ASP A 1 92  ? 16.139  -7.549  18.219  1.00 90.34 92  A 1 
ATOM 681  C CG  . ASP A 1 92  ? 17.569  -7.595  18.763  1.00 84.48 92  A 1 
ATOM 682  O OD1 . ASP A 1 92  ? 18.255  -8.610  18.498  1.00 77.61 92  A 1 
ATOM 683  O OD2 . ASP A 1 92  ? 17.976  -6.621  19.432  1.00 78.07 92  A 1 
ATOM 684  N N   . ALA A 1 93  ? 14.398  -7.417  14.954  1.00 97.98 93  A 1 
ATOM 685  C CA  . ALA A 1 93  ? 13.098  -7.548  14.299  1.00 98.32 93  A 1 
ATOM 686  C C   . ALA A 1 93  ? 12.735  -9.025  14.046  1.00 98.46 93  A 1 
ATOM 687  O O   . ALA A 1 93  ? 13.546  -9.818  13.567  1.00 98.21 93  A 1 
ATOM 688  C CB  . ALA A 1 93  ? 13.082  -6.733  13.000  1.00 98.20 93  A 1 
ATOM 689  N N   . ASP A 1 94  ? 11.480  -9.388  14.298  1.00 98.70 94  A 1 
ATOM 690  C CA  . ASP A 1 94  ? 10.945  -10.709 13.934  1.00 98.76 94  A 1 
ATOM 691  C C   . ASP A 1 94  ? 10.493  -10.684 12.470  1.00 98.83 94  A 1 
ATOM 692  O O   . ASP A 1 94  ? 9.497   -10.039 12.119  1.00 98.64 94  A 1 
ATOM 693  C CB  . ASP A 1 94  ? 9.831   -11.124 14.907  1.00 98.56 94  A 1 
ATOM 694  C CG  . ASP A 1 94  ? 9.268   -12.539 14.659  1.00 97.83 94  A 1 
ATOM 695  O OD1 . ASP A 1 94  ? 9.626   -13.229 13.678  1.00 96.05 94  A 1 
ATOM 696  O OD2 . ASP A 1 94  ? 8.382   -12.968 15.435  1.00 95.47 94  A 1 
ATOM 697  N N   . VAL A 1 95  ? 11.241  -11.359 11.608  1.00 98.78 95  A 1 
ATOM 698  C CA  . VAL A 1 95  ? 11.050  -11.318 10.153  1.00 98.83 95  A 1 
ATOM 699  C C   . VAL A 1 95  ? 10.965  -12.718 9.565   1.00 98.82 95  A 1 
ATOM 700  O O   . VAL A 1 95  ? 11.948  -13.465 9.534   1.00 98.62 95  A 1 
ATOM 701  C CB  . VAL A 1 95  ? 12.145  -10.503 9.437   1.00 98.72 95  A 1 
ATOM 702  C CG1 . VAL A 1 95  ? 11.761  -10.258 7.971   1.00 97.90 95  A 1 
ATOM 703  C CG2 . VAL A 1 95  ? 12.385  -9.138  10.092  1.00 97.94 95  A 1 
ATOM 704  N N   . LEU A 1 96  ? 9.806   -13.036 9.004   1.00 98.72 96  A 1 
ATOM 705  C CA  . LEU A 1 96  ? 9.561   -14.211 8.175   1.00 98.64 96  A 1 
ATOM 706  C C   . LEU A 1 96  ? 9.636   -13.821 6.692   1.00 98.74 96  A 1 
ATOM 707  O O   . LEU A 1 96  ? 9.005   -12.855 6.268   1.00 98.53 96  A 1 
ATOM 708  C CB  . LEU A 1 96  ? 8.195   -14.807 8.564   1.00 98.13 96  A 1 
ATOM 709  C CG  . LEU A 1 96  ? 7.769   -16.034 7.740   1.00 90.84 96  A 1 
ATOM 710  C CD1 . LEU A 1 96  ? 8.705   -17.228 7.964   1.00 85.07 96  A 1 
ATOM 711  C CD2 . LEU A 1 96  ? 6.355   -16.458 8.133   1.00 86.08 96  A 1 
ATOM 712  N N   . GLY A 1 97  ? 10.377  -14.579 5.895   1.00 98.59 97  A 1 
ATOM 713  C CA  . GLY A 1 97  ? 10.414  -14.419 4.443   1.00 98.62 97  A 1 
ATOM 714  C C   . GLY A 1 97  ? 9.636   -15.523 3.734   1.00 98.62 97  A 1 
ATOM 715  O O   . GLY A 1 97  ? 9.813   -16.694 4.063   1.00 98.29 97  A 1 
ATOM 716  N N   . VAL A 1 98  ? 8.813   -15.177 2.749   1.00 98.56 98  A 1 
ATOM 717  C CA  . VAL A 1 98  ? 8.084   -16.143 1.915   1.00 98.59 98  A 1 
ATOM 718  C C   . VAL A 1 98  ? 8.259   -15.810 0.434   1.00 98.67 98  A 1 
ATOM 719  O O   . VAL A 1 98  ? 7.848   -14.749 -0.042  1.00 98.52 98  A 1 
ATOM 720  C CB  . VAL A 1 98  ? 6.591   -16.232 2.287   1.00 98.39 98  A 1 
ATOM 721  C CG1 . VAL A 1 98  ? 5.930   -17.389 1.524   1.00 97.36 98  A 1 
ATOM 722  C CG2 . VAL A 1 98  ? 6.375   -16.474 3.788   1.00 97.46 98  A 1 
ATOM 723  N N   . ALA A 1 99  ? 8.859   -16.741 -0.305  1.00 98.54 99  A 1 
ATOM 724  C CA  . ALA A 1 99  ? 8.957   -16.652 -1.755  1.00 98.58 99  A 1 
ATOM 725  C C   . ALA A 1 99  ? 7.663   -17.174 -2.400  1.00 98.53 99  A 1 
ATOM 726  O O   . ALA A 1 99  ? 7.344   -18.356 -2.285  1.00 98.21 99  A 1 
ATOM 727  C CB  . ALA A 1 99  ? 10.201  -17.407 -2.226  1.00 98.40 99  A 1 
ATOM 728  N N   . ALA A 1 100 ? 6.931   -16.296 -3.068  1.00 98.55 100 A 1 
ATOM 729  C CA  . ALA A 1 100 ? 5.726   -16.632 -3.819  1.00 98.56 100 A 1 
ATOM 730  C C   . ALA A 1 100 ? 5.442   -15.558 -4.878  1.00 98.57 100 A 1 
ATOM 731  O O   . ALA A 1 100 ? 5.462   -14.362 -4.568  1.00 98.26 100 A 1 
ATOM 732  C CB  . ALA A 1 100 ? 4.546   -16.765 -2.845  1.00 98.32 100 A 1 
ATOM 733  N N   . ASP A 1 101 ? 5.145   -15.967 -6.106  1.00 98.44 101 A 1 
ATOM 734  C CA  . ASP A 1 101 ? 4.683   -15.055 -7.159  1.00 98.39 101 A 1 
ATOM 735  C C   . ASP A 1 101 ? 3.169   -14.846 -7.045  1.00 98.41 101 A 1 
ATOM 736  O O   . ASP A 1 101 ? 2.385   -15.780 -7.180  1.00 97.84 101 A 1 
ATOM 737  C CB  . ASP A 1 101 ? 5.091   -15.537 -8.562  1.00 97.95 101 A 1 
ATOM 738  C CG  . ASP A 1 101 ? 4.919   -14.415 -9.604  1.00 97.26 101 A 1 
ATOM 739  O OD1 . ASP A 1 101 ? 4.057   -13.522 -9.409  1.00 95.92 101 A 1 
ATOM 740  O OD2 . ASP A 1 101 ? 5.734   -14.325 -10.545 1.00 94.76 101 A 1 
ATOM 741  N N   . LEU A 1 102 ? 2.748   -13.621 -6.798  1.00 98.27 102 A 1 
ATOM 742  C CA  . LEU A 1 102 ? 1.339   -13.281 -6.566  1.00 98.34 102 A 1 
ATOM 743  C C   . LEU A 1 102 ? 0.573   -12.929 -7.850  1.00 98.15 102 A 1 
ATOM 744  O O   . LEU A 1 102 ? -0.568  -12.466 -7.777  1.00 97.27 102 A 1 
ATOM 745  C CB  . LEU A 1 102 ? 1.244   -12.182 -5.498  1.00 98.33 102 A 1 
ATOM 746  C CG  . LEU A 1 102 ? 1.964   -12.504 -4.178  1.00 98.12 102 A 1 
ATOM 747  C CD1 . LEU A 1 102 ? 1.724   -11.361 -3.196  1.00 97.54 102 A 1 
ATOM 748  C CD2 . LEU A 1 102 ? 1.477   -13.797 -3.525  1.00 97.30 102 A 1 
ATOM 749  N N   . SER A 1 103 ? 1.184   -13.152 -9.012  1.00 97.81 103 A 1 
ATOM 750  C CA  . SER A 1 103 ? 0.556   -12.911 -10.317 1.00 97.17 103 A 1 
ATOM 751  C C   . SER A 1 103 ? -0.568  -13.897 -10.661 1.00 97.27 103 A 1 
ATOM 752  O O   . SER A 1 103 ? -1.348  -13.626 -11.568 1.00 96.15 103 A 1 
ATOM 753  C CB  . SER A 1 103 ? 1.607   -12.897 -11.428 1.00 96.11 103 A 1 
ATOM 754  O OG  . SER A 1 103 ? 2.295   -14.128 -11.510 1.00 92.44 103 A 1 
ATOM 755  N N   . ASP A 1 104 ? -0.702  -14.997 -9.911  1.00 97.38 104 A 1 
ATOM 756  C CA  . ASP A 1 104 ? -1.788  -15.959 -10.080 1.00 97.39 104 A 1 
ATOM 757  C C   . ASP A 1 104 ? -2.371  -16.457 -8.745  1.00 98.09 104 A 1 
ATOM 758  O O   . ASP A 1 104 ? -2.045  -15.964 -7.659  1.00 97.81 104 A 1 
ATOM 759  C CB  . ASP A 1 104 ? -1.336  -17.083 -11.029 1.00 96.04 104 A 1 
ATOM 760  C CG  . ASP A 1 104 ? -0.249  -18.000 -10.463 1.00 95.15 104 A 1 
ATOM 761  O OD1 . ASP A 1 104 ? -0.229  -18.186 -9.227  1.00 90.96 104 A 1 
ATOM 762  O OD2 . ASP A 1 104 ? 0.484   -18.588 -11.277 1.00 90.38 104 A 1 
ATOM 763  N N   . ALA A 1 105 ? -3.337  -17.374 -8.817  1.00 97.90 105 A 1 
ATOM 764  C CA  . ALA A 1 105 ? -3.976  -17.933 -7.628  1.00 98.09 105 A 1 
ATOM 765  C C   . ALA A 1 105 ? -3.053  -18.898 -6.875  1.00 98.27 105 A 1 
ATOM 766  O O   . ALA A 1 105 ? -3.033  -18.868 -5.648  1.00 98.01 105 A 1 
ATOM 767  C CB  . ALA A 1 105 ? -5.295  -18.604 -8.031  1.00 97.72 105 A 1 
ATOM 768  N N   . ALA A 1 106 ? -2.263  -19.698 -7.591  1.00 98.34 106 A 1 
ATOM 769  C CA  . ALA A 1 106 ? -1.384  -20.706 -7.006  1.00 98.32 106 A 1 
ATOM 770  C C   . ALA A 1 106 ? -0.278  -20.071 -6.147  1.00 98.41 106 A 1 
ATOM 771  O O   . ALA A 1 106 ? 0.032   -20.561 -5.060  1.00 98.10 106 A 1 
ATOM 772  C CB  . ALA A 1 106 ? -0.797  -21.547 -8.142  1.00 98.09 106 A 1 
ATOM 773  N N   . GLY A 1 107 ? 0.271   -18.939 -6.586  1.00 98.22 107 A 1 
ATOM 774  C CA  . GLY A 1 107 ? 1.227   -18.169 -5.797  1.00 98.17 107 A 1 
ATOM 775  C C   . GLY A 1 107 ? 0.615   -17.569 -4.532  1.00 98.38 107 A 1 
ATOM 776  O O   . GLY A 1 107 ? 1.239   -17.595 -3.469  1.00 98.22 107 A 1 
ATOM 777  N N   . VAL A 1 108 ? -0.627  -17.092 -4.600  1.00 98.38 108 A 1 
ATOM 778  C CA  . VAL A 1 108 ? -1.339  -16.631 -3.396  1.00 98.46 108 A 1 
ATOM 779  C C   . VAL A 1 108 ? -1.601  -17.787 -2.430  1.00 98.52 108 A 1 
ATOM 780  O O   . VAL A 1 108 ? -1.377  -17.625 -1.231  1.00 98.43 108 A 1 
ATOM 781  C CB  . VAL A 1 108 ? -2.640  -15.895 -3.753  1.00 98.33 108 A 1 
ATOM 782  C CG1 . VAL A 1 108 ? -3.455  -15.524 -2.509  1.00 97.67 108 A 1 
ATOM 783  C CG2 . VAL A 1 108 ? -2.328  -14.585 -4.492  1.00 97.59 108 A 1 
ATOM 784  N N   . ASP A 1 109 ? -2.009  -18.955 -2.927  1.00 98.50 109 A 1 
ATOM 785  C CA  . ASP A 1 109 ? -2.217  -20.149 -2.102  1.00 98.44 109 A 1 
ATOM 786  C C   . ASP A 1 109 ? -0.904  -20.608 -1.445  1.00 98.44 109 A 1 
ATOM 787  O O   . ASP A 1 109 ? -0.882  -20.933 -0.256  1.00 98.19 109 A 1 
ATOM 788  C CB  . ASP A 1 109 ? -2.832  -21.273 -2.952  1.00 98.25 109 A 1 
ATOM 789  C CG  . ASP A 1 109 ? -4.267  -20.988 -3.422  1.00 97.10 109 A 1 
ATOM 790  O OD1 . ASP A 1 109 ? -4.954  -20.149 -2.787  1.00 94.81 109 A 1 
ATOM 791  O OD2 . ASP A 1 109 ? -4.693  -21.633 -4.405  1.00 94.83 109 A 1 
ATOM 792  N N   . THR A 1 110 ? 0.213   -20.550 -2.184  1.00 98.30 110 A 1 
ATOM 793  C CA  . THR A 1 110 ? 1.561   -20.836 -1.666  1.00 98.22 110 A 1 
ATOM 794  C C   . THR A 1 110 ? 1.931   -19.898 -0.517  1.00 98.32 110 A 1 
ATOM 795  O O   . THR A 1 110 ? 2.401   -20.356 0.523   1.00 98.06 110 A 1 
ATOM 796  C CB  . THR A 1 110 ? 2.616   -20.726 -2.779  1.00 97.97 110 A 1 
ATOM 797  O OG1 . THR A 1 110 ? 2.325   -21.640 -3.807  1.00 95.73 110 A 1 
ATOM 798  C CG2 . THR A 1 110 ? 4.037   -21.042 -2.292  1.00 95.71 110 A 1 
ATOM 799  N N   . LEU A 1 111 ? 1.688   -18.601 -0.681  1.00 98.42 111 A 1 
ATOM 800  C CA  . LEU A 1 111 ? 1.914   -17.622 0.382   1.00 98.48 111 A 1 
ATOM 801  C C   . LEU A 1 111 ? 1.051   -17.935 1.609   1.00 98.39 111 A 1 
ATOM 802  O O   . LEU A 1 111 ? 1.571   -17.980 2.719   1.00 97.99 111 A 1 
ATOM 803  C CB  . LEU A 1 111 ? 1.663   -16.203 -0.168  1.00 98.42 111 A 1 
ATOM 804  C CG  . LEU A 1 111 ? 1.802   -15.079 0.877   1.00 97.92 111 A 1 
ATOM 805  C CD1 . LEU A 1 111 ? 3.196   -15.015 1.494   1.00 97.35 111 A 1 
ATOM 806  C CD2 . LEU A 1 111 ? 1.530   -13.727 0.222   1.00 97.28 111 A 1 
ATOM 807  N N   . LEU A 1 112 ? -0.244  -18.187 1.420   1.00 98.41 112 A 1 
ATOM 808  C CA  . LEU A 1 112 ? -1.204  -18.401 2.505   1.00 98.25 112 A 1 
ATOM 809  C C   . LEU A 1 112 ? -0.950  -19.686 3.308   1.00 97.94 112 A 1 
ATOM 810  O O   . LEU A 1 112 ? -1.193  -19.690 4.512   1.00 97.25 112 A 1 
ATOM 811  C CB  . LEU A 1 112 ? -2.625  -18.413 1.923   1.00 98.20 112 A 1 
ATOM 812  C CG  . LEU A 1 112 ? -3.140  -17.041 1.453   1.00 97.99 112 A 1 
ATOM 813  C CD1 . LEU A 1 112 ? -4.452  -17.230 0.690   1.00 97.49 112 A 1 
ATOM 814  C CD2 . LEU A 1 112 ? -3.408  -16.089 2.620   1.00 97.47 112 A 1 
ATOM 815  N N   . ALA A 1 113 ? -0.432  -20.750 2.678   1.00 97.05 113 A 1 
ATOM 816  C CA  . ALA A 1 113 ? -0.295  -22.078 3.287   1.00 95.27 113 A 1 
ATOM 817  C C   . ALA A 1 113 ? 0.599   -22.125 4.543   1.00 91.76 113 A 1 
ATOM 818  O O   . ALA A 1 113 ? 0.450   -23.036 5.358   1.00 79.05 113 A 1 
ATOM 819  C CB  . ALA A 1 113 ? 0.229   -23.035 2.212   1.00 93.60 113 A 1 
ATOM 820  N N   . GLY A 1 114 ? 1.515   -21.173 4.706   1.00 86.74 114 A 1 
ATOM 821  C CA  . GLY A 1 114 ? 2.469   -21.117 5.819   1.00 84.51 114 A 1 
ATOM 822  C C   . GLY A 1 114 ? 2.332   -19.899 6.735   1.00 87.17 114 A 1 
ATOM 823  O O   . GLY A 1 114 ? 3.195   -19.693 7.586   1.00 83.25 114 A 1 
ATOM 824  N N   . LEU A 1 115 ? 1.312   -19.067 6.547   1.00 92.61 115 A 1 
ATOM 825  C CA  . LEU A 1 115 ? 1.234   -17.815 7.295   1.00 93.39 115 A 1 
ATOM 826  C C   . LEU A 1 115 ? 0.752   -18.016 8.735   1.00 95.26 115 A 1 
ATOM 827  O O   . LEU A 1 115 ? -0.243  -18.705 8.969   1.00 94.36 115 A 1 
ATOM 828  C CB  . LEU A 1 115 ? 0.348   -16.778 6.581   1.00 90.40 115 A 1 
ATOM 829  C CG  . LEU A 1 115 ? 0.909   -16.256 5.249   1.00 89.85 115 A 1 
ATOM 830  C CD1 . LEU A 1 115 ? 0.012   -15.114 4.758   1.00 87.18 115 A 1 
ATOM 831  C CD2 . LEU A 1 115 ? 2.340   -15.732 5.342   1.00 88.41 115 A 1 
ATOM 832  N N   . PRO A 1 116 ? 1.388   -17.335 9.716   1.00 97.53 116 A 1 
ATOM 833  C CA  . PRO A 1 116 ? 0.749   -17.103 11.003  1.00 97.57 116 A 1 
ATOM 834  C C   . PRO A 1 116 ? -0.480  -16.193 10.834  1.00 97.94 116 A 1 
ATOM 835  O O   . PRO A 1 116 ? -0.751  -15.659 9.756   1.00 97.56 116 A 1 
ATOM 836  C CB  . PRO A 1 116 ? 1.836   -16.451 11.863  1.00 97.23 116 A 1 
ATOM 837  C CG  . PRO A 1 116 ? 2.642   -15.647 10.847  1.00 96.59 116 A 1 
ATOM 838  C CD  . PRO A 1 116 ? 2.600   -16.525 9.602   1.00 97.75 116 A 1 
ATOM 839  N N   . LYS A 1 117 ? -1.211  -15.958 11.923  1.00 98.18 117 A 1 
ATOM 840  C CA  . LYS A 1 117 ? -2.282  -14.950 11.932  1.00 98.18 117 A 1 
ATOM 841  C C   . LYS A 1 117 ? -1.730  -13.593 11.470  1.00 98.44 117 A 1 
ATOM 842  O O   . LYS A 1 117 ? -0.771  -13.096 12.046  1.00 98.22 117 A 1 
ATOM 843  C CB  . LYS A 1 117 ? -2.889  -14.854 13.339  1.00 97.46 117 A 1 
ATOM 844  C CG  . LYS A 1 117 ? -4.081  -13.887 13.364  1.00 92.56 117 A 1 
ATOM 845  C CD  . LYS A 1 117 ? -4.488  -13.543 14.793  1.00 87.51 117 A 1 
ATOM 846  C CE  . LYS A 1 117 ? -5.596  -12.486 14.733  1.00 77.57 117 A 1 
ATOM 847  N NZ  . LYS A 1 117 ? -5.523  -11.545 15.873  1.00 69.35 117 A 1 
ATOM 848  N N   . VAL A 1 118 ? -2.373  -12.994 10.478  1.00 98.72 118 A 1 
ATOM 849  C CA  . VAL A 1 118 ? -2.035  -11.664 9.950   1.00 98.84 118 A 1 
ATOM 850  C C   . VAL A 1 118 ? -3.023  -10.637 10.493  1.00 98.84 118 A 1 
ATOM 851  O O   . VAL A 1 118 ? -4.233  -10.808 10.363  1.00 98.67 118 A 1 
ATOM 852  C CB  . VAL A 1 118 ? -2.015  -11.675 8.408   1.00 98.80 118 A 1 
ATOM 853  C CG1 . VAL A 1 118 ? -1.737  -10.287 7.821   1.00 98.53 118 A 1 
ATOM 854  C CG2 . VAL A 1 118 ? -0.938  -12.629 7.876   1.00 98.49 118 A 1 
ATOM 855  N N   . ASP A 1 119 ? -2.505  -9.561  11.078  1.00 98.72 119 A 1 
ATOM 856  C CA  . ASP A 1 119 ? -3.299  -8.447  11.605  1.00 98.68 119 A 1 
ATOM 857  C C   . ASP A 1 119 ? -3.271  -7.225  10.668  1.00 98.72 119 A 1 
ATOM 858  O O   . ASP A 1 119 ? -4.218  -6.434  10.636  1.00 98.54 119 A 1 
ATOM 859  C CB  . ASP A 1 119 ? -2.762  -8.048  12.984  1.00 98.53 119 A 1 
ATOM 860  C CG  . ASP A 1 119 ? -2.782  -9.156  14.034  1.00 98.33 119 A 1 
ATOM 861  O OD1 . ASP A 1 119 ? -3.889  -9.558  14.482  1.00 97.52 119 A 1 
ATOM 862  O OD2 . ASP A 1 119 ? -1.678  -9.547  14.467  1.00 97.51 119 A 1 
ATOM 863  N N   . ILE A 1 120 ? -2.188  -7.056  9.915   1.00 98.83 120 A 1 
ATOM 864  C CA  . ILE A 1 120 ? -1.969  -5.947  8.983   1.00 98.89 120 A 1 
ATOM 865  C C   . ILE A 1 120 ? -1.631  -6.532  7.609   1.00 98.92 120 A 1 
ATOM 866  O O   . ILE A 1 120 ? -0.647  -7.246  7.460   1.00 98.90 120 A 1 
ATOM 867  C CB  . ILE A 1 120 ? -0.854  -5.005  9.504   1.00 98.88 120 A 1 
ATOM 868  C CG1 . ILE A 1 120 ? -1.186  -4.411  10.896  1.00 98.73 120 A 1 
ATOM 869  C CG2 . ILE A 1 120 ? -0.585  -3.876  8.492   1.00 98.81 120 A 1 
ATOM 870  C CD1 . ILE A 1 120 ? 0.043   -3.857  11.639  1.00 98.41 120 A 1 
ATOM 871  N N   . LEU A 1 121 ? -2.426  -6.220  6.593   1.00 98.93 121 A 1 
ATOM 872  C CA  . LEU A 1 121 ? -2.176  -6.612  5.206   1.00 98.95 121 A 1 
ATOM 873  C C   . LEU A 1 121 ? -1.865  -5.371  4.371   1.00 98.95 121 A 1 
ATOM 874  O O   . LEU A 1 121 ? -2.729  -4.514  4.187   1.00 98.92 121 A 1 
ATOM 875  C CB  . LEU A 1 121 ? -3.392  -7.390  4.674   1.00 98.94 121 A 1 
ATOM 876  C CG  . LEU A 1 121 ? -3.352  -7.684  3.163   1.00 98.80 121 A 1 
ATOM 877  C CD1 . LEU A 1 121 ? -2.170  -8.568  2.767   1.00 98.59 121 A 1 
ATOM 878  C CD2 . LEU A 1 121 ? -4.643  -8.377  2.738   1.00 98.66 121 A 1 
ATOM 879  N N   . VAL A 1 122 ? -0.663  -5.310  3.809   1.00 98.93 122 A 1 
ATOM 880  C CA  . VAL A 1 122 ? -0.264  -4.281  2.848   1.00 98.95 122 A 1 
ATOM 881  C C   . VAL A 1 122 ? -0.174  -4.903  1.459   1.00 98.94 122 A 1 
ATOM 882  O O   . VAL A 1 122 ? 0.787   -5.596  1.122   1.00 98.88 122 A 1 
ATOM 883  C CB  . VAL A 1 122 ? 1.039   -3.578  3.262   1.00 98.94 122 A 1 
ATOM 884  C CG1 . VAL A 1 122 ? 1.298   -2.393  2.330   1.00 98.77 122 A 1 
ATOM 885  C CG2 . VAL A 1 122 ? 0.982   -3.061  4.705   1.00 98.77 122 A 1 
ATOM 886  N N   . ASN A 1 123 ? -1.190  -4.645  0.637   1.00 98.89 123 A 1 
ATOM 887  C CA  . ASN A 1 123 ? -1.236  -5.032  -0.765  1.00 98.87 123 A 1 
ATOM 888  C C   . ASN A 1 123 ? -0.389  -4.054  -1.587  1.00 98.83 123 A 1 
ATOM 889  O O   . ASN A 1 123 ? -0.905  -3.067  -2.117  1.00 98.66 123 A 1 
ATOM 890  C CB  . ASN A 1 123 ? -2.697  -5.069  -1.239  1.00 98.84 123 A 1 
ATOM 891  C CG  . ASN A 1 123 ? -3.528  -6.115  -0.528  1.00 98.68 123 A 1 
ATOM 892  O OD1 . ASN A 1 123 ? -3.323  -7.307  -0.667  1.00 94.59 123 A 1 
ATOM 893  N ND2 . ASN A 1 123 ? -4.509  -5.696  0.237   1.00 95.05 123 A 1 
ATOM 894  N N   . ASN A 1 124 ? 0.912   -4.323  -1.652  1.00 98.79 124 A 1 
ATOM 895  C CA  . ASN A 1 124 ? 1.890   -3.525  -2.397  1.00 98.69 124 A 1 
ATOM 896  C C   . ASN A 1 124 ? 2.312   -4.188  -3.723  1.00 98.55 124 A 1 
ATOM 897  O O   . ASN A 1 124 ? 2.862   -3.513  -4.592  1.00 97.92 124 A 1 
ATOM 898  C CB  . ASN A 1 124 ? 3.061   -3.220  -1.445  1.00 98.59 124 A 1 
ATOM 899  C CG  . ASN A 1 124 ? 4.278   -2.641  -2.140  1.00 98.40 124 A 1 
ATOM 900  O OD1 . ASN A 1 124 ? 4.379   -1.455  -2.406  1.00 92.78 124 A 1 
ATOM 901  N ND2 . ASN A 1 124 ? 5.234   -3.475  -2.474  1.00 94.92 124 A 1 
ATOM 902  N N   . ALA A 1 125 ? 2.045   -5.489  -3.920  1.00 98.37 125 A 1 
ATOM 903  C CA  . ALA A 1 125 ? 2.372   -6.186  -5.162  1.00 98.14 125 A 1 
ATOM 904  C C   . ALA A 1 125 ? 1.800   -5.444  -6.381  1.00 97.79 125 A 1 
ATOM 905  O O   . ALA A 1 125 ? 0.601   -5.159  -6.453  1.00 96.76 125 A 1 
ATOM 906  C CB  . ALA A 1 125 ? 1.876   -7.633  -5.108  1.00 97.95 125 A 1 
ATOM 907  N N   . GLY A 1 126 ? 2.675   -5.153  -7.342  1.00 97.36 126 A 1 
ATOM 908  C CA  . GLY A 1 126 ? 2.299   -4.450  -8.549  1.00 96.37 126 A 1 
ATOM 909  C C   . GLY A 1 126 ? 3.446   -4.354  -9.540  1.00 95.92 126 A 1 
ATOM 910  O O   . GLY A 1 126 ? 4.615   -4.353  -9.166  1.00 94.28 126 A 1 
ATOM 911  N N   . ILE A 1 127 ? 3.070   -4.249  -10.812 1.00 96.19 127 A 1 
ATOM 912  C CA  . ILE A 1 127 ? 3.954   -3.970  -11.938 1.00 95.92 127 A 1 
ATOM 913  C C   . ILE A 1 127 ? 3.508   -2.672  -12.608 1.00 96.09 127 A 1 
ATOM 914  O O   . ILE A 1 127 ? 2.330   -2.296  -12.519 1.00 95.68 127 A 1 
ATOM 915  C CB  . ILE A 1 127 ? 4.018   -5.163  -12.920 1.00 95.63 127 A 1 
ATOM 916  C CG1 . ILE A 1 127 ? 2.618   -5.550  -13.448 1.00 94.86 127 A 1 
ATOM 917  C CG2 . ILE A 1 127 ? 4.727   -6.345  -12.237 1.00 92.97 127 A 1 
ATOM 918  C CD1 . ILE A 1 127 ? 2.635   -6.655  -14.515 1.00 93.75 127 A 1 
ATOM 919  N N   . PHE A 1 128 ? 4.446   -1.991  -13.252 1.00 94.89 128 A 1 
ATOM 920  C CA  . PHE A 1 128 ? 4.208   -0.771  -14.014 1.00 93.95 128 A 1 
ATOM 921  C C   . PHE A 1 128 ? 5.162   -0.718  -15.207 1.00 93.83 128 A 1 
ATOM 922  O O   . PHE A 1 128 ? 6.185   -1.406  -15.203 1.00 91.74 128 A 1 
ATOM 923  C CB  . PHE A 1 128 ? 4.365   0.464   -13.107 1.00 92.19 128 A 1 
ATOM 924  C CG  . PHE A 1 128 ? 5.789   0.765   -12.669 1.00 90.33 128 A 1 
ATOM 925  C CD1 . PHE A 1 128 ? 6.358   0.093   -11.571 1.00 85.20 128 A 1 
ATOM 926  C CD2 . PHE A 1 128 ? 6.553   1.721   -13.368 1.00 84.60 128 A 1 
ATOM 927  C CE1 . PHE A 1 128 ? 7.681   0.365   -11.182 1.00 78.65 128 A 1 
ATOM 928  C CE2 . PHE A 1 128 ? 7.880   1.994   -12.977 1.00 80.68 128 A 1 
ATOM 929  C CZ  . PHE A 1 128 ? 8.446   1.313   -11.884 1.00 78.19 128 A 1 
ATOM 930  N N   . GLY A 1 129 ? 4.828   0.086   -16.207 1.00 92.16 129 A 1 
ATOM 931  C CA  . GLY A 1 129 ? 5.657   0.318   -17.387 1.00 91.73 129 A 1 
ATOM 932  C C   . GLY A 1 129 ? 4.853   0.968   -18.510 1.00 93.21 129 A 1 
ATOM 933  O O   . GLY A 1 129 ? 3.644   0.718   -18.593 1.00 92.32 129 A 1 
ATOM 934  N N   . PRO A 1 130 ? 5.489   1.819   -19.331 1.00 93.65 130 A 1 
ATOM 935  C CA  . PRO A 1 130 ? 4.843   2.417   -20.488 1.00 93.21 130 A 1 
ATOM 936  C C   . PRO A 1 130 ? 4.641   1.371   -21.589 1.00 94.15 130 A 1 
ATOM 937  O O   . PRO A 1 130 ? 5.525   0.556   -21.847 1.00 92.93 130 A 1 
ATOM 938  C CB  . PRO A 1 130 ? 5.775   3.551   -20.928 1.00 90.62 130 A 1 
ATOM 939  C CG  . PRO A 1 130 ? 7.159   3.041   -20.523 1.00 87.98 130 A 1 
ATOM 940  C CD  . PRO A 1 130 ? 6.880   2.239   -19.251 1.00 91.34 130 A 1 
ATOM 941  N N   . GLU A 1 131 ? 3.482   1.425   -22.239 1.00 93.33 131 A 1 
ATOM 942  C CA  . GLU A 1 131 ? 3.145   0.649   -23.432 1.00 94.93 131 A 1 
ATOM 943  C C   . GLU A 1 131 ? 1.990   1.380   -24.124 1.00 96.17 131 A 1 
ATOM 944  O O   . GLU A 1 131 ? 1.004   1.739   -23.463 1.00 95.07 131 A 1 
ATOM 945  C CB  . GLU A 1 131 ? 2.781   -0.795  -23.039 1.00 93.35 131 A 1 
ATOM 946  C CG  . GLU A 1 131 ? 2.599   -1.762  -24.230 1.00 86.22 131 A 1 
ATOM 947  C CD  . GLU A 1 131 ? 2.434   -3.237  -23.790 1.00 84.02 131 A 1 
ATOM 948  O OE1 . GLU A 1 131 ? 2.058   -4.089  -24.625 1.00 76.48 131 A 1 
ATOM 949  O OE2 . GLU A 1 131 ? 2.671   -3.572  -22.601 1.00 76.84 131 A 1 
ATOM 950  N N   . ASP A 1 132 ? 2.115   1.666   -25.426 1.00 95.48 132 A 1 
ATOM 951  C CA  . ASP A 1 132 ? 1.088   2.396   -26.162 1.00 96.07 132 A 1 
ATOM 952  C C   . ASP A 1 132 ? -0.227  1.605   -26.186 1.00 96.81 132 A 1 
ATOM 953  O O   . ASP A 1 132 ? -0.236  0.383   -26.354 1.00 96.09 132 A 1 
ATOM 954  C CB  . ASP A 1 132 ? 1.551   2.750   -27.582 1.00 95.21 132 A 1 
ATOM 955  C CG  . ASP A 1 132 ? 0.455   3.558   -28.285 1.00 94.01 132 A 1 
ATOM 956  O OD1 . ASP A 1 132 ? -0.396  2.933   -28.959 1.00 90.35 132 A 1 
ATOM 957  O OD2 . ASP A 1 132 ? 0.355   4.778   -28.022 1.00 89.23 132 A 1 
ATOM 958  N N   . PHE A 1 133 ? -1.349  2.289   -26.019 1.00 96.24 133 A 1 
ATOM 959  C CA  . PHE A 1 133 ? -2.655  1.639   -25.916 1.00 96.66 133 A 1 
ATOM 960  C C   . PHE A 1 133 ? -2.996  0.764   -27.132 1.00 96.89 133 A 1 
ATOM 961  O O   . PHE A 1 133 ? -3.619  -0.285  -26.971 1.00 96.37 133 A 1 
ATOM 962  C CB  . PHE A 1 133 ? -3.736  2.714   -25.723 1.00 96.46 133 A 1 
ATOM 963  C CG  . PHE A 1 133 ? -5.141  2.160   -25.685 1.00 96.80 133 A 1 
ATOM 964  C CD1 . PHE A 1 133 ? -5.962  2.232   -26.828 1.00 95.84 133 A 1 
ATOM 965  C CD2 . PHE A 1 133 ? -5.612  1.511   -24.533 1.00 96.48 133 A 1 
ATOM 966  C CE1 . PHE A 1 133 ? -7.246  1.661   -26.810 1.00 95.38 133 A 1 
ATOM 967  C CE2 . PHE A 1 133 ? -6.894  0.939   -24.513 1.00 95.36 133 A 1 
ATOM 968  C CZ  . PHE A 1 133 ? -7.712  1.014   -25.653 1.00 95.84 133 A 1 
ATOM 969  N N   . PHE A 1 134 ? -2.613  1.183   -28.324 1.00 97.11 134 A 1 
ATOM 970  C CA  . PHE A 1 134 ? -2.900  0.449   -29.560 1.00 96.88 134 A 1 
ATOM 971  C C   . PHE A 1 134 ? -1.967  -0.750  -29.776 1.00 96.74 134 A 1 
ATOM 972  O O   . PHE A 1 134 ? -2.275  -1.604  -30.602 1.00 95.10 134 A 1 
ATOM 973  C CB  . PHE A 1 134 ? -2.836  1.415   -30.749 1.00 96.77 134 A 1 
ATOM 974  C CG  . PHE A 1 134 ? -3.814  2.572   -30.661 1.00 97.11 134 A 1 
ATOM 975  C CD1 . PHE A 1 134 ? -5.193  2.331   -30.782 1.00 94.77 134 A 1 
ATOM 976  C CD2 . PHE A 1 134 ? -3.351  3.881   -30.444 1.00 95.52 134 A 1 
ATOM 977  C CE1 . PHE A 1 134 ? -6.108  3.396   -30.686 1.00 94.58 134 A 1 
ATOM 978  C CE2 . PHE A 1 134 ? -4.264  4.948   -30.348 1.00 94.79 134 A 1 
ATOM 979  C CZ  . PHE A 1 134 ? -5.644  4.706   -30.469 1.00 95.24 134 A 1 
ATOM 980  N N   . GLU A 1 135 ? -0.862  -0.828  -29.026 1.00 96.63 135 A 1 
ATOM 981  C CA  . GLU A 1 135 ? 0.104   -1.930  -29.043 1.00 95.88 135 A 1 
ATOM 982  C C   . GLU A 1 135 ? -0.064  -2.867  -27.833 1.00 96.08 135 A 1 
ATOM 983  O O   . GLU A 1 135 ? 0.460   -3.977  -27.821 1.00 94.59 135 A 1 
ATOM 984  C CB  . GLU A 1 135 ? 1.528   -1.353  -29.111 1.00 95.13 135 A 1 
ATOM 985  C CG  . GLU A 1 135 ? 1.755   -0.488  -30.376 1.00 92.30 135 A 1 
ATOM 986  C CD  . GLU A 1 135 ? 3.184   0.075   -30.505 1.00 87.61 135 A 1 
ATOM 987  O OE1 . GLU A 1 135 ? 3.500   0.581   -31.611 1.00 79.63 135 A 1 
ATOM 988  O OE2 . GLU A 1 135 ? 3.965   -0.008  -29.534 1.00 80.38 135 A 1 
ATOM 989  N N   . THR A 1 136 ? -0.818  -2.440  -26.811 1.00 96.42 136 A 1 
ATOM 990  C CA  . THR A 1 136 ? -1.033  -3.216  -25.582 1.00 96.29 136 A 1 
ATOM 991  C C   . THR A 1 136 ? -1.970  -4.403  -25.828 1.00 96.59 136 A 1 
ATOM 992  O O   . THR A 1 136 ? -3.191  -4.258  -25.898 1.00 95.85 136 A 1 
ATOM 993  C CB  . THR A 1 136 ? -1.583  -2.356  -24.441 1.00 95.09 136 A 1 
ATOM 994  O OG1 . THR A 1 136 ? -0.800  -1.234  -24.155 1.00 86.86 136 A 1 
ATOM 995  C CG2 . THR A 1 136 ? -1.624  -3.140  -23.124 1.00 85.42 136 A 1 
ATOM 996  N N   . GLU A 1 137 ? -1.412  -5.615  -25.887 1.00 96.93 137 A 1 
ATOM 997  C CA  . GLU A 1 137 ? -2.162  -6.857  -26.084 1.00 96.84 137 A 1 
ATOM 998  C C   . GLU A 1 137 ? -3.008  -7.250  -24.856 1.00 97.58 137 A 1 
ATOM 999  O O   . GLU A 1 137 ? -2.678  -6.940  -23.711 1.00 97.31 137 A 1 
ATOM 1000 C CB  . GLU A 1 137 ? -1.210  -8.015  -26.430 1.00 95.56 137 A 1 
ATOM 1001 C CG  . GLU A 1 137 ? -0.378  -7.797  -27.713 1.00 89.87 137 A 1 
ATOM 1002 C CD  . GLU A 1 137 ? 0.439   -9.044  -28.098 1.00 84.01 137 A 1 
ATOM 1003 O OE1 . GLU A 1 137 ? 0.961   -9.076  -29.233 1.00 75.23 137 A 1 
ATOM 1004 O OE2 . GLU A 1 137 ? 0.501   -9.998  -27.284 1.00 76.27 137 A 1 
ATOM 1005 N N   . ASP A 1 138 ? -4.056  -8.062  -25.073 1.00 97.99 138 A 1 
ATOM 1006 C CA  . ASP A 1 138 ? -4.912  -8.602  -24.000 1.00 98.15 138 A 1 
ATOM 1007 C C   . ASP A 1 138 ? -4.106  -9.310  -22.893 1.00 98.18 138 A 1 
ATOM 1008 O O   . ASP A 1 138 ? -4.426  -9.202  -21.706 1.00 98.03 138 A 1 
ATOM 1009 C CB  . ASP A 1 138 ? -5.915  -9.614  -24.593 1.00 97.98 138 A 1 
ATOM 1010 C CG  . ASP A 1 138 ? -7.051  -8.993  -25.409 1.00 97.16 138 A 1 
ATOM 1011 O OD1 . ASP A 1 138 ? -7.137  -7.749  -25.479 1.00 95.39 138 A 1 
ATOM 1012 O OD2 . ASP A 1 138 ? -7.859  -9.787  -25.940 1.00 95.18 138 A 1 
ATOM 1013 N N   . ALA A 1 139 ? -3.029  -10.011 -23.261 1.00 98.04 139 A 1 
ATOM 1014 C CA  . ALA A 1 139 ? -2.146  -10.691 -22.317 1.00 97.82 139 A 1 
ATOM 1015 C C   . ALA A 1 139 ? -1.455  -9.716  -21.344 1.00 97.82 139 A 1 
ATOM 1016 O O   . ALA A 1 139 ? -1.295  -10.034 -20.161 1.00 97.53 139 A 1 
ATOM 1017 C CB  . ALA A 1 139 ? -1.120  -11.496 -23.118 1.00 97.60 139 A 1 
ATOM 1018 N N   . THR A 1 140 ? -1.093  -8.517  -21.806 1.00 97.82 140 A 1 
ATOM 1019 C CA  . THR A 1 140 ? -0.544  -7.457  -20.954 1.00 97.59 140 A 1 
ATOM 1020 C C   . THR A 1 140 ? -1.606  -6.951  -19.985 1.00 97.87 140 A 1 
ATOM 1021 O O   . THR A 1 140 ? -1.361  -6.919  -18.778 1.00 97.78 140 A 1 
ATOM 1022 C CB  . THR A 1 140 ? 0.055   -6.313  -21.788 1.00 96.92 140 A 1 
ATOM 1023 O OG1 . THR A 1 140 ? 1.188   -6.801  -22.465 1.00 95.08 140 A 1 
ATOM 1024 C CG2 . THR A 1 140 ? 0.528   -5.157  -20.908 1.00 95.22 140 A 1 
ATOM 1025 N N   . TRP A 1 141 ? -2.826  -6.666  -20.464 1.00 97.99 141 A 1 
ATOM 1026 C CA  . TRP A 1 141 ? -3.945  -6.269  -19.605 1.00 98.15 141 A 1 
ATOM 1027 C C   . TRP A 1 141 ? -4.237  -7.312  -18.525 1.00 98.32 141 A 1 
ATOM 1028 O O   . TRP A 1 141 ? -4.341  -6.973  -17.342 1.00 98.17 141 A 1 
ATOM 1029 C CB  . TRP A 1 141 ? -5.192  -6.027  -20.462 1.00 98.00 141 A 1 
ATOM 1030 C CG  . TRP A 1 141 ? -5.196  -4.719  -21.177 1.00 98.06 141 A 1 
ATOM 1031 C CD1 . TRP A 1 141 ? -4.685  -4.480  -22.403 1.00 97.62 141 A 1 
ATOM 1032 C CD2 . TRP A 1 141 ? -5.720  -3.448  -20.696 1.00 98.22 141 A 1 
ATOM 1033 N NE1 . TRP A 1 141 ? -4.854  -3.146  -22.720 1.00 97.53 141 A 1 
ATOM 1034 C CE2 . TRP A 1 141 ? -5.491  -2.466  -21.705 1.00 97.80 141 A 1 
ATOM 1035 C CE3 . TRP A 1 141 ? -6.362  -3.029  -19.515 1.00 97.79 141 A 1 
ATOM 1036 C CZ2 . TRP A 1 141 ? -5.880  -1.127  -21.547 1.00 97.56 141 A 1 
ATOM 1037 C CZ3 . TRP A 1 141 ? -6.760  -1.691  -19.349 1.00 97.52 141 A 1 
ATOM 1038 C CH2 . TRP A 1 141 ? -6.518  -0.739  -20.361 1.00 97.28 141 A 1 
ATOM 1039 N N   . GLU A 1 142 ? -4.302  -8.586  -18.903 1.00 98.31 142 A 1 
ATOM 1040 C CA  . GLU A 1 142 ? -4.542  -9.687  -17.972 1.00 98.25 142 A 1 
ATOM 1041 C C   . GLU A 1 142 ? -3.413  -9.806  -16.940 1.00 98.34 142 A 1 
ATOM 1042 O O   . GLU A 1 142 ? -3.676  -9.909  -15.743 1.00 98.27 142 A 1 
ATOM 1043 C CB  . GLU A 1 142 ? -4.737  -10.983 -18.772 1.00 97.94 142 A 1 
ATOM 1044 C CG  . GLU A 1 142 ? -5.104  -12.197 -17.906 1.00 86.76 142 A 1 
ATOM 1045 C CD  . GLU A 1 142 ? -6.397  -12.027 -17.085 1.00 82.39 142 A 1 
ATOM 1046 O OE1 . GLU A 1 142 ? -6.534  -12.750 -16.074 1.00 74.27 142 A 1 
ATOM 1047 O OE2 . GLU A 1 142 ? -7.242  -11.178 -17.427 1.00 75.25 142 A 1 
ATOM 1048 N N   . ARG A 1 143 ? -2.150  -9.700  -17.354 1.00 98.25 143 A 1 
ATOM 1049 C CA  . ARG A 1 143 ? -0.989  -9.727  -16.450 1.00 98.05 143 A 1 
ATOM 1050 C C   . ARG A 1 143 ? -1.049  -8.602  -15.410 1.00 98.25 143 A 1 
ATOM 1051 O O   . ARG A 1 143 ? -0.823  -8.849  -14.223 1.00 98.19 143 A 1 
ATOM 1052 C CB  . ARG A 1 143 ? 0.296   -9.665  -17.294 1.00 97.54 143 A 1 
ATOM 1053 C CG  . ARG A 1 143 ? 1.572   -9.733  -16.451 1.00 93.84 143 A 1 
ATOM 1054 C CD  . ARG A 1 143 ? 2.832   -9.691  -17.333 1.00 90.47 143 A 1 
ATOM 1055 N NE  . ARG A 1 143 ? 3.001   -8.383  -18.010 1.00 83.72 143 A 1 
ATOM 1056 C CZ  . ARG A 1 143 ? 3.488   -8.155  -19.222 1.00 78.11 143 A 1 
ATOM 1057 N NH1 . ARG A 1 143 ? 3.941   -9.110  -19.976 1.00 71.93 143 A 1 
ATOM 1058 N NH2 . ARG A 1 143 ? 3.514   -6.945  -19.720 1.00 70.01 143 A 1 
ATOM 1059 N N   . TYR A 1 144 ? -1.376  -7.377  -15.827 1.00 98.33 144 A 1 
ATOM 1060 C CA  . TYR A 1 144 ? -1.541  -6.240  -14.914 1.00 98.33 144 A 1 
ATOM 1061 C C   . TYR A 1 144 ? -2.734  -6.443  -13.983 1.00 98.53 144 A 1 
ATOM 1062 O O   . TYR A 1 144 ? -2.620  -6.214  -12.779 1.00 98.35 144 A 1 
ATOM 1063 C CB  . TYR A 1 144 ? -1.681  -4.927  -15.699 1.00 97.98 144 A 1 
ATOM 1064 C CG  . TYR A 1 144 ? -0.347  -4.291  -16.042 1.00 97.63 144 A 1 
ATOM 1065 C CD1 . TYR A 1 144 ? 0.079   -3.136  -15.357 1.00 96.54 144 A 1 
ATOM 1066 C CD2 . TYR A 1 144 ? 0.471   -4.844  -17.039 1.00 96.79 144 A 1 
ATOM 1067 C CE1 . TYR A 1 144 ? 1.306   -2.535  -15.688 1.00 95.87 144 A 1 
ATOM 1068 C CE2 . TYR A 1 144 ? 1.700   -4.253  -17.367 1.00 95.80 144 A 1 
ATOM 1069 C CZ  . TYR A 1 144 ? 2.118   -3.091  -16.701 1.00 95.72 144 A 1 
ATOM 1070 O OH  . TYR A 1 144 ? 3.296   -2.509  -17.043 1.00 94.30 144 A 1 
ATOM 1071 N N   . TRP A 1 145 ? -3.859  -6.946  -14.503 1.00 98.60 145 A 1 
ATOM 1072 C CA  . TRP A 1 145 ? -5.042  -7.232  -13.702 1.00 98.68 145 A 1 
ATOM 1073 C C   . TRP A 1 145 ? -4.771  -8.296  -12.636 1.00 98.74 145 A 1 
ATOM 1074 O O   . TRP A 1 145 ? -5.065  -8.084  -11.457 1.00 98.60 145 A 1 
ATOM 1075 C CB  . TRP A 1 145 ? -6.187  -7.656  -14.627 1.00 98.46 145 A 1 
ATOM 1076 C CG  . TRP A 1 145 ? -7.485  -7.777  -13.913 1.00 97.12 145 A 1 
ATOM 1077 C CD1 . TRP A 1 145 ? -8.050  -8.925  -13.476 1.00 93.93 145 A 1 
ATOM 1078 C CD2 . TRP A 1 145 ? -8.372  -6.703  -13.493 1.00 97.12 145 A 1 
ATOM 1079 N NE1 . TRP A 1 145 ? -9.235  -8.636  -12.827 1.00 93.81 145 A 1 
ATOM 1080 C CE2 . TRP A 1 145 ? -9.478  -7.280  -12.806 1.00 95.94 145 A 1 
ATOM 1081 C CE3 . TRP A 1 145 ? -8.349  -5.298  -13.625 1.00 93.30 145 A 1 
ATOM 1082 C CZ2 . TRP A 1 145 ? -10.518 -6.499  -12.277 1.00 94.12 145 A 1 
ATOM 1083 C CZ3 . TRP A 1 145 ? -9.389  -4.509  -13.095 1.00 92.85 145 A 1 
ATOM 1084 C CH2 . TRP A 1 145 ? -10.468 -5.105  -12.422 1.00 92.64 145 A 1 
ATOM 1085 N N   . GLN A 1 146 ? -4.155  -9.414  -13.020 1.00 98.50 146 A 1 
ATOM 1086 C CA  . GLN A 1 146 ? -3.823  -10.495 -12.093 1.00 98.52 146 A 1 
ATOM 1087 C C   . GLN A 1 146 ? -2.835  -10.037 -11.018 1.00 98.59 146 A 1 
ATOM 1088 O O   . GLN A 1 146 ? -3.085  -10.258 -9.827  1.00 98.51 146 A 1 
ATOM 1089 C CB  . GLN A 1 146 ? -3.267  -11.713 -12.859 1.00 98.35 146 A 1 
ATOM 1090 C CG  . GLN A 1 146 ? -4.333  -12.438 -13.694 1.00 97.36 146 A 1 
ATOM 1091 C CD  . GLN A 1 146 ? -5.479  -13.018 -12.868 1.00 97.41 146 A 1 
ATOM 1092 O OE1 . GLN A 1 146 ? -5.357  -13.375 -11.699 1.00 93.82 146 A 1 
ATOM 1093 N NE2 . GLN A 1 146 ? -6.653  -13.115 -13.441 1.00 93.51 146 A 1 
ATOM 1094 N N   . THR A 1 147 ? -1.763  -9.363  -11.405 1.00 98.50 147 A 1 
ATOM 1095 C CA  . THR A 1 147 ? -0.700  -8.947  -10.482 1.00 98.51 147 A 1 
ATOM 1096 C C   . THR A 1 147 ? -1.147  -7.799  -9.580  1.00 98.63 147 A 1 
ATOM 1097 O O   . THR A 1 147 ? -1.017  -7.889  -8.363  1.00 98.51 147 A 1 
ATOM 1098 C CB  . THR A 1 147 ? 0.575   -8.554  -11.241 1.00 98.28 147 A 1 
ATOM 1099 O OG1 . THR A 1 147 ? 0.942   -9.562  -12.153 1.00 97.19 147 A 1 
ATOM 1100 C CG2 . THR A 1 147 ? 1.755   -8.345  -10.294 1.00 97.16 147 A 1 
ATOM 1101 N N   . ASN A 1 148 ? -1.695  -6.726  -10.150 1.00 98.52 148 A 1 
ATOM 1102 C CA  . ASN A 1 148 ? -1.965  -5.493  -9.411  1.00 98.61 148 A 1 
ATOM 1103 C C   . ASN A 1 148 ? -3.296  -5.554  -8.657  1.00 98.70 148 A 1 
ATOM 1104 O O   . ASN A 1 148 ? -3.403  -4.997  -7.572  1.00 98.55 148 A 1 
ATOM 1105 C CB  . ASN A 1 148 ? -1.925  -4.271  -10.355 1.00 98.49 148 A 1 
ATOM 1106 C CG  . ASN A 1 148 ? -0.584  -4.009  -11.017 1.00 98.35 148 A 1 
ATOM 1107 O OD1 . ASN A 1 148 ? 0.337   -4.808  -10.993 1.00 96.11 148 A 1 
ATOM 1108 N ND2 . ASN A 1 148 ? -0.433  -2.871  -11.653 1.00 95.79 148 A 1 
ATOM 1109 N N   . VAL A 1 149 ? -4.316  -6.217  -9.209  1.00 98.75 149 A 1 
ATOM 1110 C CA  . VAL A 1 149 ? -5.674  -6.209  -8.643  1.00 98.80 149 A 1 
ATOM 1111 C C   . VAL A 1 149 ? -5.996  -7.530  -7.955  1.00 98.83 149 A 1 
ATOM 1112 O O   . VAL A 1 149 ? -6.365  -7.544  -6.777  1.00 98.76 149 A 1 
ATOM 1113 C CB  . VAL A 1 149 ? -6.737  -5.847  -9.705  1.00 98.76 149 A 1 
ATOM 1114 C CG1 . VAL A 1 149 ? -8.122  -5.679  -9.073  1.00 98.42 149 A 1 
ATOM 1115 C CG2 . VAL A 1 149 ? -6.383  -4.543  -10.433 1.00 98.40 149 A 1 
ATOM 1116 N N   . MET A 1 150 ? -5.860  -8.650  -8.674  1.00 98.75 150 A 1 
ATOM 1117 C CA  . MET A 1 150 ? -6.320  -9.943  -8.167  1.00 98.79 150 A 1 
ATOM 1118 C C   . MET A 1 150 ? -5.483  -10.476 -7.006  1.00 98.80 150 A 1 
ATOM 1119 O O   . MET A 1 150 ? -6.053  -11.151 -6.145  1.00 98.73 150 A 1 
ATOM 1120 C CB  . MET A 1 150 ? -6.425  -10.983 -9.289  1.00 98.78 150 A 1 
ATOM 1121 C CG  . MET A 1 150 ? -7.559  -10.669 -10.269 1.00 98.41 150 A 1 
ATOM 1122 S SD  . MET A 1 150 ? -9.215  -10.563 -9.509  1.00 98.32 150 A 1 
ATOM 1123 C CE  . MET A 1 150 ? -9.401  -12.246 -8.875  1.00 96.37 150 A 1 
ATOM 1124 N N   . SER A 1 151 ? -4.186  -10.144 -6.909  1.00 98.72 151 A 1 
ATOM 1125 C CA  . SER A 1 151 ? -3.365  -10.424 -5.724  1.00 98.73 151 A 1 
ATOM 1126 C C   . SER A 1 151 ? -4.027  -9.876  -4.454  1.00 98.77 151 A 1 
ATOM 1127 O O   . SER A 1 151 ? -4.341  -10.637 -3.531  1.00 98.68 151 A 1 
ATOM 1128 C CB  . SER A 1 151 ? -1.962  -9.827  -5.903  1.00 98.60 151 A 1 
ATOM 1129 O OG  . SER A 1 151 ? -2.050  -8.424  -6.107  1.00 97.35 151 A 1 
ATOM 1130 N N   . GLY A 1 152 ? -4.364  -8.584  -4.447  1.00 98.74 152 A 1 
ATOM 1131 C CA  . GLY A 1 152 ? -5.040  -7.928  -3.328  1.00 98.75 152 A 1 
ATOM 1132 C C   . GLY A 1 152 ? -6.462  -8.441  -3.086  1.00 98.81 152 A 1 
ATOM 1133 O O   . GLY A 1 152 ? -6.878  -8.571  -1.934  1.00 98.70 152 A 1 
ATOM 1134 N N   . VAL A 1 153 ? -7.208  -8.797  -4.141  1.00 98.84 153 A 1 
ATOM 1135 C CA  . VAL A 1 153 ? -8.539  -9.427  -4.012  1.00 98.82 153 A 1 
ATOM 1136 C C   . VAL A 1 153 ? -8.439  -10.769 -3.289  1.00 98.81 153 A 1 
ATOM 1137 O O   . VAL A 1 153 ? -9.214  -11.025 -2.363  1.00 98.72 153 A 1 
ATOM 1138 C CB  . VAL A 1 153 ? -9.212  -9.618  -5.388  1.00 98.76 153 A 1 
ATOM 1139 C CG1 . VAL A 1 153 ? -10.474 -10.499 -5.327  1.00 98.36 153 A 1 
ATOM 1140 C CG2 . VAL A 1 153 ? -9.643  -8.285  -5.999  1.00 98.32 153 A 1 
ATOM 1141 N N   . ARG A 1 154 ? -7.512  -11.636 -3.709  1.00 98.76 154 A 1 
ATOM 1142 C CA  . ARG A 1 154 ? -7.338  -12.990 -3.163  1.00 98.70 154 A 1 
ATOM 1143 C C   . ARG A 1 154 ? -6.871  -12.940 -1.712  1.00 98.74 154 A 1 
ATOM 1144 O O   . ARG A 1 154 ? -7.509  -13.553 -0.855  1.00 98.67 154 A 1 
ATOM 1145 C CB  . ARG A 1 154 ? -6.354  -13.785 -4.036  1.00 98.56 154 A 1 
ATOM 1146 C CG  . ARG A 1 154 ? -6.922  -14.144 -5.421  1.00 97.83 154 A 1 
ATOM 1147 C CD  . ARG A 1 154 ? -5.819  -14.720 -6.313  1.00 97.40 154 A 1 
ATOM 1148 N NE  . ARG A 1 154 ? -6.271  -14.956 -7.698  1.00 96.77 154 A 1 
ATOM 1149 C CZ  . ARG A 1 154 ? -5.654  -14.583 -8.810  1.00 96.44 154 A 1 
ATOM 1150 N NH1 . ARG A 1 154 ? -4.525  -13.934 -8.824  1.00 93.36 154 A 1 
ATOM 1151 N NH2 . ARG A 1 154 ? -6.164  -14.864 -9.972  1.00 94.00 154 A 1 
ATOM 1152 N N   . LEU A 1 155 ? -5.841  -12.148 -1.417  1.00 98.79 155 A 1 
ATOM 1153 C CA  . LEU A 1 155 ? -5.320  -11.991 -0.057  1.00 98.81 155 A 1 
ATOM 1154 C C   . LEU A 1 155 ? -6.349  -11.368 0.888   1.00 98.82 155 A 1 
ATOM 1155 O O   . LEU A 1 155 ? -6.575  -11.893 1.977   1.00 98.73 155 A 1 
ATOM 1156 C CB  . LEU A 1 155 ? -4.042  -11.144 -0.094  1.00 98.79 155 A 1 
ATOM 1157 C CG  . LEU A 1 155 ? -2.844  -11.868 -0.727  1.00 98.54 155 A 1 
ATOM 1158 C CD1 . LEU A 1 155 ? -1.712  -10.873 -0.941  1.00 98.12 155 A 1 
ATOM 1159 C CD2 . LEU A 1 155 ? -2.330  -13.003 0.162   1.00 98.01 155 A 1 
ATOM 1160 N N   . SER A 1 156 ? -7.038  -10.310 0.466   1.00 98.82 156 A 1 
ATOM 1161 C CA  . SER A 1 156 ? -8.087  -9.702  1.289   1.00 98.81 156 A 1 
ATOM 1162 C C   . SER A 1 156 ? -9.234  -10.678 1.534   1.00 98.76 156 A 1 
ATOM 1163 O O   . SER A 1 156 ? -9.727  -10.766 2.650   1.00 98.60 156 A 1 
ATOM 1164 C CB  . SER A 1 156 ? -8.637  -8.424  0.657   1.00 98.78 156 A 1 
ATOM 1165 O OG  . SER A 1 156 ? -7.600  -7.493  0.433   1.00 97.90 156 A 1 
ATOM 1166 N N   . ARG A 1 157 ? -9.637  -11.465 0.528   1.00 98.78 157 A 1 
ATOM 1167 C CA  . ARG A 1 157 ? -10.678 -12.490 0.692   1.00 98.69 157 A 1 
ATOM 1168 C C   . ARG A 1 157 ? -10.290 -13.550 1.724   1.00 98.73 157 A 1 
ATOM 1169 O O   . ARG A 1 157 ? -11.161 -13.992 2.465   1.00 98.55 157 A 1 
ATOM 1170 C CB  . ARG A 1 157 ? -10.974 -13.129 -0.669  1.00 98.24 157 A 1 
ATOM 1171 C CG  . ARG A 1 157 ? -12.156 -14.113 -0.619  1.00 95.88 157 A 1 
ATOM 1172 C CD  . ARG A 1 157 ? -12.307 -14.854 -1.950  1.00 94.96 157 A 1 
ATOM 1173 N NE  . ARG A 1 157 ? -12.577 -13.926 -3.069  1.00 92.45 157 A 1 
ATOM 1174 C CZ  . ARG A 1 157 ? -12.080 -14.004 -4.292  1.00 92.19 157 A 1 
ATOM 1175 N NH1 . ARG A 1 157 ? -11.282 -14.962 -4.666  1.00 85.34 157 A 1 
ATOM 1176 N NH2 . ARG A 1 157 ? -12.385 -13.101 -5.175  1.00 86.68 157 A 1 
ATOM 1177 N N   . ALA A 1 158 ? -9.020  -13.951 1.755   1.00 98.66 158 A 1 
ATOM 1178 C CA  . ALA A 1 158 ? -8.526  -14.977 2.662   1.00 98.63 158 A 1 
ATOM 1179 C C   . ALA A 1 158 ? -8.315  -14.460 4.093   1.00 98.69 158 A 1 
ATOM 1180 O O   . ALA A 1 158 ? -8.667  -15.145 5.049   1.00 98.51 158 A 1 
ATOM 1181 C CB  . ALA A 1 158 ? -7.232  -15.535 2.071   1.00 98.57 158 A 1 
ATOM 1182 N N   . LEU A 1 159 ? -7.769  -13.253 4.264   1.00 98.67 159 A 1 
ATOM 1183 C CA  . LEU A 1 159 ? -7.278  -12.765 5.561   1.00 98.72 159 A 1 
ATOM 1184 C C   . LEU A 1 159 ? -8.273  -11.860 6.302   1.00 98.70 159 A 1 
ATOM 1185 O O   . LEU A 1 159 ? -8.298  -11.839 7.533   1.00 98.50 159 A 1 
ATOM 1186 C CB  . LEU A 1 159 ? -5.931  -12.057 5.334   1.00 98.75 159 A 1 
ATOM 1187 C CG  . LEU A 1 159 ? -4.821  -12.956 4.741   1.00 98.57 159 A 1 
ATOM 1188 C CD1 . LEU A 1 159 ? -3.584  -12.116 4.445   1.00 98.28 159 A 1 
ATOM 1189 C CD2 . LEU A 1 159 ? -4.424  -14.083 5.696   1.00 98.16 159 A 1 
ATOM 1190 N N   . LEU A 1 160 ? -9.111  -11.122 5.580   1.00 98.39 160 A 1 
ATOM 1191 C CA  . LEU A 1 160 ? -10.031 -10.145 6.162   1.00 98.19 160 A 1 
ATOM 1192 C C   . LEU A 1 160 ? -11.086 -10.762 7.097   1.00 98.46 160 A 1 
ATOM 1193 O O   . LEU A 1 160 ? -11.374 -10.138 8.114   1.00 98.13 160 A 1 
ATOM 1194 C CB  . LEU A 1 160 ? -10.652 -9.322  5.020   1.00 96.69 160 A 1 
ATOM 1195 C CG  . LEU A 1 160 ? -11.446 -8.078  5.434   1.00 90.44 160 A 1 
ATOM 1196 C CD1 . LEU A 1 160 ? -10.541 -7.047  6.101   1.00 87.59 160 A 1 
ATOM 1197 C CD2 . LEU A 1 160 ? -12.030 -7.438  4.167   1.00 88.25 160 A 1 
ATOM 1198 N N   . PRO A 1 161 ? -11.657 -11.965 6.843   1.00 98.45 161 A 1 
ATOM 1199 C CA  . PRO A 1 161 ? -12.617 -12.577 7.768   1.00 98.35 161 A 1 
ATOM 1200 C C   . PRO A 1 161 ? -12.059 -12.762 9.182   1.00 98.42 161 A 1 
ATOM 1201 O O   . PRO A 1 161 ? -12.704 -12.345 10.141  1.00 98.31 161 A 1 
ATOM 1202 C CB  . PRO A 1 161 ? -13.024 -13.905 7.125   1.00 98.11 161 A 1 
ATOM 1203 C CG  . PRO A 1 161 ? -12.829 -13.641 5.634   1.00 97.49 161 A 1 
ATOM 1204 C CD  . PRO A 1 161 ? -11.584 -12.762 5.626   1.00 98.39 161 A 1 
ATOM 1205 N N   . ALA A 1 162 ? -10.826 -13.274 9.322   1.00 98.32 162 A 1 
ATOM 1206 C CA  . ALA A 1 162 ? -10.195 -13.464 10.628  1.00 98.33 162 A 1 
ATOM 1207 C C   . ALA A 1 162 ? -9.926  -12.133 11.361  1.00 98.41 162 A 1 
ATOM 1208 O O   . ALA A 1 162 ? -10.011 -12.064 12.587  1.00 98.17 162 A 1 
ATOM 1209 C CB  . ALA A 1 162 ? -8.903  -14.260 10.425  1.00 98.27 162 A 1 
ATOM 1210 N N   . MET A 1 163 ? -9.628  -11.057 10.625  1.00 98.04 163 A 1 
ATOM 1211 C CA  . MET A 1 163 ? -9.503  -9.709  11.199  1.00 98.18 163 A 1 
ATOM 1212 C C   . MET A 1 163 ? -10.851 -9.196  11.723  1.00 98.14 163 A 1 
ATOM 1213 O O   . MET A 1 163 ? -10.904 -8.608  12.801  1.00 97.95 163 A 1 
ATOM 1214 C CB  . MET A 1 163 ? -8.958  -8.722  10.159  1.00 98.35 163 A 1 
ATOM 1215 C CG  . MET A 1 163 ? -7.549  -9.039  9.658   1.00 98.27 163 A 1 
ATOM 1216 S SD  . MET A 1 163 ? -7.020  -7.864  8.381   1.00 98.39 163 A 1 
ATOM 1217 C CE  . MET A 1 163 ? -5.396  -8.561  7.975   1.00 97.14 163 A 1 
ATOM 1218 N N   . VAL A 1 164 ? -11.939 -9.436  10.988  1.00 97.79 164 A 1 
ATOM 1219 C CA  . VAL A 1 164 ? -13.304 -9.076  11.400  1.00 97.60 164 A 1 
ATOM 1220 C C   . VAL A 1 164 ? -13.706 -9.833  12.661  1.00 97.40 164 A 1 
ATOM 1221 O O   . VAL A 1 164 ? -14.172 -9.207  13.611  1.00 97.18 164 A 1 
ATOM 1222 C CB  . VAL A 1 164 ? -14.305 -9.320  10.255  1.00 97.64 164 A 1 
ATOM 1223 C CG1 . VAL A 1 164 ? -15.768 -9.202  10.699  1.00 96.95 164 A 1 
ATOM 1224 C CG2 . VAL A 1 164 ? -14.089 -8.306  9.125   1.00 96.94 164 A 1 
ATOM 1225 N N   . ASP A 1 165 ? -13.458 -11.139 12.718  1.00 97.13 165 A 1 
ATOM 1226 C CA  . ASP A 1 165 ? -13.756 -11.974 13.887  1.00 97.00 165 A 1 
ATOM 1227 C C   . ASP A 1 165 ? -12.951 -11.536 15.123  1.00 96.63 165 A 1 
ATOM 1228 O O   . ASP A 1 165 ? -13.441 -11.578 16.254  1.00 96.09 165 A 1 
ATOM 1229 C CB  . ASP A 1 165 ? -13.453 -13.444 13.557  1.00 97.13 165 A 1 
ATOM 1230 C CG  . ASP A 1 165 ? -14.373 -14.058 12.498  1.00 93.93 165 A 1 
ATOM 1231 O OD1 . ASP A 1 165 ? -15.476 -13.506 12.264  1.00 89.41 165 A 1 
ATOM 1232 O OD2 . ASP A 1 165 ? -13.974 -15.103 11.934  1.00 90.79 165 A 1 
ATOM 1233 N N   . ALA A 1 166 ? -11.718 -11.063 14.918  1.00 97.21 166 A 1 
ATOM 1234 C CA  . ALA A 1 166 ? -10.873 -10.517 15.977  1.00 96.62 166 A 1 
ATOM 1235 C C   . ALA A 1 166 ? -11.267 -9.097  16.430  1.00 96.27 166 A 1 
ATOM 1236 O O   . ALA A 1 166 ? -10.713 -8.603  17.417  1.00 95.11 166 A 1 
ATOM 1237 C CB  . ALA A 1 166 ? -9.417  -10.570 15.497  1.00 96.76 166 A 1 
ATOM 1238 N N   . GLY A 1 167 ? -12.153 -8.422  15.710  1.00 96.43 167 A 1 
ATOM 1239 C CA  . GLY A 1 167 ? -12.531 -7.030  15.977  1.00 95.83 167 A 1 
ATOM 1240 C C   . GLY A 1 167 ? -11.420 -6.012  15.695  1.00 95.94 167 A 1 
ATOM 1241 O O   . GLY A 1 167 ? -11.527 -4.857  16.102  1.00 94.46 167 A 1 
ATOM 1242 N N   . TRP A 1 168 ? -10.338 -6.428  15.025  1.00 97.18 168 A 1 
ATOM 1243 C CA  . TRP A 1 168 ? -9.212  -5.567  14.696  1.00 97.38 168 A 1 
ATOM 1244 C C   . TRP A 1 168 ? -8.475  -6.046  13.450  1.00 97.86 168 A 1 
ATOM 1245 O O   . TRP A 1 168 ? -8.125  -7.219  13.325  1.00 97.60 168 A 1 
ATOM 1246 C CB  . TRP A 1 168 ? -8.247  -5.485  15.884  1.00 96.78 168 A 1 
ATOM 1247 C CG  . TRP A 1 168 ? -7.233  -4.380  15.794  1.00 96.51 168 A 1 
ATOM 1248 C CD1 . TRP A 1 168 ? -7.344  -3.177  16.393  1.00 95.75 168 A 1 
ATOM 1249 C CD2 . TRP A 1 168 ? -5.972  -4.339  15.060  1.00 96.78 168 A 1 
ATOM 1250 N NE1 . TRP A 1 168 ? -6.244  -2.394  16.086  1.00 95.54 168 A 1 
ATOM 1251 C CE2 . TRP A 1 168 ? -5.369  -3.060  15.265  1.00 96.28 168 A 1 
ATOM 1252 C CE3 . TRP A 1 168 ? -5.273  -5.244  14.237  1.00 96.18 168 A 1 
ATOM 1253 C CZ2 . TRP A 1 168 ? -4.141  -2.698  14.683  1.00 95.68 168 A 1 
ATOM 1254 C CZ3 . TRP A 1 168 ? -4.036  -4.889  13.644  1.00 96.12 168 A 1 
ATOM 1255 C CH2 . TRP A 1 168 ? -3.481  -3.622  13.864  1.00 95.83 168 A 1 
ATOM 1256 N N   . GLY A 1 169 ? -8.166  -5.128  12.558  1.00 97.76 169 A 1 
ATOM 1257 C CA  . GLY A 1 169 ? -7.315  -5.390  11.407  1.00 98.01 169 A 1 
ATOM 1258 C C   . GLY A 1 169 ? -7.067  -4.129  10.589  1.00 98.23 169 A 1 
ATOM 1259 O O   . GLY A 1 169 ? -7.803  -3.135  10.691  1.00 98.09 169 A 1 
ATOM 1260 N N   . ARG A 1 170 ? -6.023  -4.167  9.770   1.00 98.75 170 A 1 
ATOM 1261 C CA  . ARG A 1 170 ? -5.645  -3.080  8.865   1.00 98.82 170 A 1 
ATOM 1262 C C   . ARG A 1 170 ? -5.369  -3.650  7.484   1.00 98.90 170 A 1 
ATOM 1263 O O   . ARG A 1 170 ? -4.496  -4.497  7.334   1.00 98.86 170 A 1 
ATOM 1264 C CB  . ARG A 1 170 ? -4.417  -2.338  9.416   1.00 98.69 170 A 1 
ATOM 1265 C CG  . ARG A 1 170 ? -4.607  -1.708  10.809  1.00 98.22 170 A 1 
ATOM 1266 C CD  . ARG A 1 170 ? -5.628  -0.573  10.780  1.00 97.67 170 A 1 
ATOM 1267 N NE  . ARG A 1 170 ? -5.800  0.035   12.103  1.00 96.99 170 A 1 
ATOM 1268 C CZ  . ARG A 1 170 ? -6.755  -0.218  12.977  1.00 97.07 170 A 1 
ATOM 1269 N NH1 . ARG A 1 170 ? -7.616  -1.185  12.819  1.00 94.38 170 A 1 
ATOM 1270 N NH2 . ARG A 1 170 ? -6.869  0.513   14.047  1.00 94.26 170 A 1 
ATOM 1271 N N   . VAL A 1 171 ? -6.094  -3.192  6.484   1.00 98.89 171 A 1 
ATOM 1272 C CA  . VAL A 1 171 ? -5.849  -3.565  5.089   1.00 98.92 171 A 1 
ATOM 1273 C C   . VAL A 1 171 ? -5.533  -2.311  4.294   1.00 98.92 171 A 1 
ATOM 1274 O O   . VAL A 1 171 ? -6.328  -1.369  4.264   1.00 98.85 171 A 1 
ATOM 1275 C CB  . VAL A 1 171 ? -7.011  -4.358  4.479   1.00 98.87 171 A 1 
ATOM 1276 C CG1 . VAL A 1 171 ? -6.716  -4.742  3.024   1.00 98.64 171 A 1 
ATOM 1277 C CG2 . VAL A 1 171 ? -7.267  -5.645  5.265   1.00 98.68 171 A 1 
ATOM 1278 N N   . LEU A 1 172 ? -4.370  -2.301  3.668   1.00 98.94 172 A 1 
ATOM 1279 C CA  . LEU A 1 172 ? -3.852  -1.161  2.930   1.00 98.95 172 A 1 
ATOM 1280 C C   . LEU A 1 172 ? -3.559  -1.571  1.489   1.00 98.96 172 A 1 
ATOM 1281 O O   . LEU A 1 172 ? -2.981  -2.626  1.242   1.00 98.89 172 A 1 
ATOM 1282 C CB  . LEU A 1 172 ? -2.610  -0.609  3.652   1.00 98.87 172 A 1 
ATOM 1283 C CG  . LEU A 1 172 ? -2.876  -0.199  5.115   1.00 98.03 172 A 1 
ATOM 1284 C CD1 . LEU A 1 172 ? -1.581  0.214   5.795   1.00 95.05 172 A 1 
ATOM 1285 C CD2 . LEU A 1 172 ? -3.857  0.968   5.222   1.00 94.89 172 A 1 
ATOM 1286 N N   . PHE A 1 173 ? -3.963  -0.742  0.544   1.00 98.92 173 A 1 
ATOM 1287 C CA  . PHE A 1 173 ? -3.661  -0.914  -0.871  1.00 98.92 173 A 1 
ATOM 1288 C C   . PHE A 1 173 ? -2.693  0.175   -1.310  1.00 98.89 173 A 1 
ATOM 1289 O O   . PHE A 1 173 ? -3.020  1.357   -1.205  1.00 98.75 173 A 1 
ATOM 1290 C CB  . PHE A 1 173 ? -4.952  -0.879  -1.697  1.00 98.89 173 A 1 
ATOM 1291 C CG  . PHE A 1 173 ? -5.827  -2.103  -1.517  1.00 98.90 173 A 1 
ATOM 1292 C CD1 . PHE A 1 173 ? -5.716  -3.184  -2.411  1.00 98.67 173 A 1 
ATOM 1293 C CD2 . PHE A 1 173 ? -6.734  -2.177  -0.444  1.00 98.71 173 A 1 
ATOM 1294 C CE1 . PHE A 1 173 ? -6.504  -4.333  -2.232  1.00 98.57 173 A 1 
ATOM 1295 C CE2 . PHE A 1 173 ? -7.517  -3.329  -0.259  1.00 98.54 173 A 1 
ATOM 1296 C CZ  . PHE A 1 173 ? -7.401  -4.407  -1.153  1.00 98.74 173 A 1 
ATOM 1297 N N   . ILE A 1 174 ? -1.534  -0.203  -1.840  1.00 98.84 174 A 1 
ATOM 1298 C CA  . ILE A 1 174 ? -0.609  0.746   -2.459  1.00 98.82 174 A 1 
ATOM 1299 C C   . ILE A 1 174 ? -1.057  0.976   -3.906  1.00 98.77 174 A 1 
ATOM 1300 O O   . ILE A 1 174 ? -0.677  0.263   -4.837  1.00 98.53 174 A 1 
ATOM 1301 C CB  . ILE A 1 174 ? 0.865   0.311   -2.298  1.00 98.78 174 A 1 
ATOM 1302 C CG1 . ILE A 1 174 ? 1.220   -0.070  -0.845  1.00 98.55 174 A 1 
ATOM 1303 C CG2 . ILE A 1 174 ? 1.781   1.438   -2.797  1.00 98.66 174 A 1 
ATOM 1304 C CD1 . ILE A 1 174 ? 0.871   0.972   0.232   1.00 97.96 174 A 1 
ATOM 1305 N N   . SER A 1 175 ? -1.940  1.961   -4.045  1.00 98.28 175 A 1 
ATOM 1306 C CA  . SER A 1 175 ? -2.435  2.429   -5.344  1.00 98.04 175 A 1 
ATOM 1307 C C   . SER A 1 175 ? -1.382  3.343   -5.994  1.00 97.71 175 A 1 
ATOM 1308 O O   . SER A 1 175 ? -0.208  2.971   -6.034  1.00 96.65 175 A 1 
ATOM 1309 C CB  . SER A 1 175 ? -3.824  3.049   -5.152  1.00 98.00 175 A 1 
ATOM 1310 O OG  . SER A 1 175 ? -4.378  3.434   -6.387  1.00 96.65 175 A 1 
ATOM 1311 N N   . SER A 1 176 ? -1.757  4.492   -6.529  1.00 98.39 176 A 1 
ATOM 1312 C CA  . SER A 1 176 ? -0.878  5.495   -7.149  1.00 98.10 176 A 1 
ATOM 1313 C C   . SER A 1 176 ? -1.657  6.787   -7.383  1.00 98.05 176 A 1 
ATOM 1314 O O   . SER A 1 176 ? -2.880  6.738   -7.509  1.00 97.63 176 A 1 
ATOM 1315 C CB  . SER A 1 176 ? -0.381  4.957   -8.497  1.00 97.58 176 A 1 
ATOM 1316 O OG  . SER A 1 176 ? 0.449   5.877   -9.169  1.00 96.06 176 A 1 
ATOM 1317 N N   . GLU A 1 177 ? -0.965  7.918   -7.536  1.00 97.95 177 A 1 
ATOM 1318 C CA  . GLU A 1 177 ? -1.535  9.125   -8.168  1.00 97.68 177 A 1 
ATOM 1319 C C   . GLU A 1 177 ? -2.169  8.813   -9.531  1.00 97.83 177 A 1 
ATOM 1320 O O   . GLU A 1 177 ? -3.254  9.304   -9.847  1.00 97.25 177 A 1 
ATOM 1321 C CB  . GLU A 1 177 ? -0.453  10.214  -8.307  1.00 96.92 177 A 1 
ATOM 1322 C CG  . GLU A 1 177 ? 0.698   9.898   -9.279  1.00 93.43 177 A 1 
ATOM 1323 C CD  . GLU A 1 177 ? 0.922   10.919  -10.407 1.00 93.27 177 A 1 
ATOM 1324 O OE1 . GLU A 1 177 ? 1.892   10.737  -11.187 1.00 87.66 177 A 1 
ATOM 1325 O OE2 . GLU A 1 177 ? 0.113   11.855  -10.543 1.00 88.94 177 A 1 
ATOM 1326 N N   . SER A 1 178 ? -1.591  7.855   -10.262 1.00 97.60 178 A 1 
ATOM 1327 C CA  . SER A 1 178 ? -2.082  7.357   -11.550 1.00 97.41 178 A 1 
ATOM 1328 C C   . SER A 1 178 ? -3.444  6.666   -11.476 1.00 97.75 178 A 1 
ATOM 1329 O O   . SER A 1 178 ? -4.028  6.371   -12.511 1.00 97.54 178 A 1 
ATOM 1330 C CB  . SER A 1 178 ? -1.069  6.389   -12.163 1.00 96.68 178 A 1 
ATOM 1331 O OG  . SER A 1 178 ? 0.204   6.986   -12.290 1.00 92.97 178 A 1 
ATOM 1332 N N   . ALA A 1 179 ? -3.995  6.420   -10.286 1.00 97.82 179 A 1 
ATOM 1333 C CA  . ALA A 1 179 ? -5.387  5.995   -10.116 1.00 97.92 179 A 1 
ATOM 1334 C C   . ALA A 1 179 ? -6.402  7.104   -10.437 1.00 97.92 179 A 1 
ATOM 1335 O O   . ALA A 1 179 ? -7.582  6.810   -10.652 1.00 97.58 179 A 1 
ATOM 1336 C CB  . ALA A 1 179 ? -5.577  5.519   -8.671  1.00 98.00 179 A 1 
ATOM 1337 N N   . ARG A 1 180 ? -5.961  8.357   -10.412 1.00 97.66 180 A 1 
ATOM 1338 C CA  . ARG A 1 180 ? -6.773  9.558   -10.649 1.00 97.15 180 A 1 
ATOM 1339 C C   . ARG A 1 180 ? -6.291  10.342  -11.859 1.00 96.97 180 A 1 
ATOM 1340 O O   . ARG A 1 180 ? -7.110  10.791  -12.648 1.00 95.53 180 A 1 
ATOM 1341 C CB  . ARG A 1 180 ? -6.754  10.446  -9.405  1.00 96.45 180 A 1 
ATOM 1342 C CG  . ARG A 1 180 ? -7.320  9.744   -8.150  1.00 90.29 180 A 1 
ATOM 1343 C CD  . ARG A 1 180 ? -7.625  10.770  -7.057  1.00 84.82 180 A 1 
ATOM 1344 N NE  . ARG A 1 180 ? -8.740  11.607  -7.506  1.00 79.66 180 A 1 
ATOM 1345 C CZ  . ARG A 1 180 ? -9.084  12.807  -7.120  1.00 72.89 180 A 1 
ATOM 1346 N NH1 . ARG A 1 180 ? -8.524  13.450  -6.138  1.00 66.16 180 A 1 
ATOM 1347 N NH2 . ARG A 1 180 ? -10.038 13.402  -7.757  1.00 68.32 180 A 1 
ATOM 1348 N N   . ASN A 1 181 ? -4.977  10.487  -11.997 1.00 96.72 181 A 1 
ATOM 1349 C CA  . ASN A 1 181 ? -4.312  11.103  -13.138 1.00 95.99 181 A 1 
ATOM 1350 C C   . ASN A 1 181 ? -3.779  9.995   -14.061 1.00 96.44 181 A 1 
ATOM 1351 O O   . ASN A 1 181 ? -2.622  9.592   -13.951 1.00 95.11 181 A 1 
ATOM 1352 C CB  . ASN A 1 181 ? -3.213  12.031  -12.596 1.00 93.97 181 A 1 
ATOM 1353 C CG  . ASN A 1 181 ? -2.515  12.799  -13.696 1.00 88.02 181 A 1 
ATOM 1354 O OD1 . ASN A 1 181 ? -3.085  13.083  -14.736 1.00 79.84 181 A 1 
ATOM 1355 N ND2 . ASN A 1 181 ? -1.276  13.167  -13.477 1.00 79.00 181 A 1 
ATOM 1356 N N   . ILE A 1 182 ? -4.664  9.430   -14.901 1.00 96.13 182 A 1 
ATOM 1357 C CA  . ILE A 1 182 ? -4.339  8.261   -15.735 1.00 96.46 182 A 1 
ATOM 1358 C C   . ILE A 1 182 ? -3.274  8.647   -16.773 1.00 96.31 182 A 1 
ATOM 1359 O O   . ILE A 1 182 ? -3.553  9.498   -17.617 1.00 95.43 182 A 1 
ATOM 1360 C CB  . ILE A 1 182 ? -5.596  7.685   -16.430 1.00 96.31 182 A 1 
ATOM 1361 C CG1 . ILE A 1 182 ? -6.785  7.447   -15.470 1.00 94.21 182 A 1 
ATOM 1362 C CG2 . ILE A 1 182 ? -5.253  6.383   -17.180 1.00 94.80 182 A 1 
ATOM 1363 C CD1 . ILE A 1 182 ? -6.522  6.492   -14.311 1.00 88.15 182 A 1 
ATOM 1364 N N   . PRO A 1 183 ? -2.078  8.028   -16.757 1.00 95.58 183 A 1 
ATOM 1365 C CA  . PRO A 1 183 ? -1.037  8.351   -17.722 1.00 95.12 183 A 1 
ATOM 1366 C C   . PRO A 1 183 ? -1.392  7.803   -19.107 1.00 96.08 183 A 1 
ATOM 1367 O O   . PRO A 1 183 ? -1.733  6.627   -19.240 1.00 96.06 183 A 1 
ATOM 1368 C CB  . PRO A 1 183 ? 0.258   7.746   -17.173 1.00 93.73 183 A 1 
ATOM 1369 C CG  . PRO A 1 183 ? -0.077  7.331   -15.742 1.00 91.96 183 A 1 
ATOM 1370 C CD  . PRO A 1 183 ? -1.575  7.073   -15.789 1.00 94.43 183 A 1 
ATOM 1371 N N   . ALA A 1 184 ? -1.294  8.641   -20.136 1.00 95.24 184 A 1 
ATOM 1372 C CA  . ALA A 1 184 ? -1.646  8.263   -21.511 1.00 95.52 184 A 1 
ATOM 1373 C C   . ALA A 1 184 ? -0.735  7.169   -22.101 1.00 96.16 184 A 1 
ATOM 1374 O O   . ALA A 1 184 ? -1.167  6.415   -22.967 1.00 95.43 184 A 1 
ATOM 1375 C CB  . ALA A 1 184 ? -1.617  9.532   -22.373 1.00 94.55 184 A 1 
ATOM 1376 N N   . ASP A 1 185 ? 0.493   7.070   -21.604 1.00 95.31 185 A 1 
ATOM 1377 C CA  . ASP A 1 185 ? 1.520   6.108   -22.013 1.00 94.43 185 A 1 
ATOM 1378 C C   . ASP A 1 185 ? 1.470   4.777   -21.239 1.00 95.13 185 A 1 
ATOM 1379 O O   . ASP A 1 185 ? 2.232   3.864   -21.537 1.00 93.38 185 A 1 
ATOM 1380 C CB  . ASP A 1 185 ? 2.899   6.785   -21.870 1.00 92.18 185 A 1 
ATOM 1381 C CG  . ASP A 1 185 ? 3.257   7.197   -20.429 1.00 88.95 185 A 1 
ATOM 1382 O OD1 . ASP A 1 185 ? 2.329   7.446   -19.618 1.00 85.29 185 A 1 
ATOM 1383 O OD2 . ASP A 1 185 ? 4.466   7.328   -20.135 1.00 84.85 185 A 1 
ATOM 1384 N N   . MET A 1 186 ? 0.582   4.647   -20.248 1.00 95.62 186 A 1 
ATOM 1385 C CA  . MET A 1 186 ? 0.400   3.410   -19.477 1.00 95.92 186 A 1 
ATOM 1386 C C   . MET A 1 186 ? -1.024  3.287   -18.909 1.00 97.31 186 A 1 
ATOM 1387 O O   . MET A 1 186 ? -1.242  3.122   -17.702 1.00 97.07 186 A 1 
ATOM 1388 C CB  . MET A 1 186 ? 1.516   3.226   -18.425 1.00 93.13 186 A 1 
ATOM 1389 C CG  . MET A 1 186 ? 1.731   4.419   -17.490 1.00 89.86 186 A 1 
ATOM 1390 S SD  . MET A 1 186 ? 2.979   4.104   -16.214 1.00 88.34 186 A 1 
ATOM 1391 C CE  . MET A 1 186 ? 3.386   5.800   -15.751 1.00 80.19 186 A 1 
ATOM 1392 N N   . ILE A 1 187 ? -2.023  3.346   -19.802 1.00 97.52 187 A 1 
ATOM 1393 C CA  . ILE A 1 187 ? -3.452  3.339   -19.437 1.00 98.16 187 A 1 
ATOM 1394 C C   . ILE A 1 187 ? -3.821  2.074   -18.644 1.00 98.41 187 A 1 
ATOM 1395 O O   . ILE A 1 187 ? -4.505  2.156   -17.618 1.00 98.38 187 A 1 
ATOM 1396 C CB  . ILE A 1 187 ? -4.334  3.497   -20.700 1.00 98.20 187 A 1 
ATOM 1397 C CG1 . ILE A 1 187 ? -4.062  4.863   -21.375 1.00 97.76 187 A 1 
ATOM 1398 C CG2 . ILE A 1 187 ? -5.829  3.360   -20.352 1.00 97.73 187 A 1 
ATOM 1399 C CD1 . ILE A 1 187 ? -4.759  5.062   -22.721 1.00 96.34 187 A 1 
ATOM 1400 N N   . HIS A 1 188 ? -3.327  0.908   -19.060 1.00 98.31 188 A 1 
ATOM 1401 C CA  . HIS A 1 188 ? -3.520  -0.382  -18.389 1.00 98.38 188 A 1 
ATOM 1402 C C   . HIS A 1 188 ? -3.078  -0.346  -16.916 1.00 98.50 188 A 1 
ATOM 1403 O O   . HIS A 1 188 ? -3.807  -0.811  -16.027 1.00 98.28 188 A 1 
ATOM 1404 C CB  . HIS A 1 188 ? -2.764  -1.469  -19.178 1.00 98.11 188 A 1 
ATOM 1405 C CG  . HIS A 1 188 ? -1.303  -1.171  -19.408 1.00 97.79 188 A 1 
ATOM 1406 N ND1 . HIS A 1 188 ? -0.778  -0.229  -20.271 1.00 94.87 188 A 1 
ATOM 1407 C CD2 . HIS A 1 188 ? -0.250  -1.767  -18.766 1.00 95.78 188 A 1 
ATOM 1408 C CE1 . HIS A 1 188 ? 0.558   -0.259  -20.150 1.00 95.16 188 A 1 
ATOM 1409 N NE2 . HIS A 1 188 ? 0.920   -1.175  -19.247 1.00 95.50 188 A 1 
ATOM 1410 N N   . TYR A 1 189 ? -1.942  0.291   -16.625 1.00 98.06 189 A 1 
ATOM 1411 C CA  . TYR A 1 189 ? -1.474  0.511   -15.261 1.00 97.98 189 A 1 
ATOM 1412 C C   . TYR A 1 189 ? -2.420  1.431   -14.481 1.00 98.31 189 A 1 
ATOM 1413 O O   . TYR A 1 189 ? -2.875  1.057   -13.399 1.00 98.27 189 A 1 
ATOM 1414 C CB  . TYR A 1 189 ? -0.050  1.077   -15.289 1.00 97.56 189 A 1 
ATOM 1415 C CG  . TYR A 1 189 ? 0.426   1.558   -13.934 1.00 97.32 189 A 1 
ATOM 1416 C CD1 . TYR A 1 189 ? 0.479   2.940   -13.648 1.00 96.71 189 A 1 
ATOM 1417 C CD2 . TYR A 1 189 ? 0.806   0.622   -12.952 1.00 96.84 189 A 1 
ATOM 1418 C CE1 . TYR A 1 189 ? 0.934   3.380   -12.394 1.00 96.29 189 A 1 
ATOM 1419 C CE2 . TYR A 1 189 ? 1.260   1.063   -11.695 1.00 96.14 189 A 1 
ATOM 1420 C CZ  . TYR A 1 189 ? 1.333   2.443   -11.417 1.00 96.25 189 A 1 
ATOM 1421 O OH  . TYR A 1 189 ? 1.796   2.867   -10.211 1.00 95.31 189 A 1 
ATOM 1422 N N   . GLY A 1 190 ? -2.773  2.591   -15.038 1.00 98.15 190 A 1 
ATOM 1423 C CA  . GLY A 1 190 ? -3.698  3.543   -14.416 1.00 98.24 190 A 1 
ATOM 1424 C C   . GLY A 1 190 ? -5.046  2.907   -14.063 1.00 98.57 190 A 1 
ATOM 1425 O O   . GLY A 1 190 ? -5.501  3.013   -12.922 1.00 98.56 190 A 1 
ATOM 1426 N N   . VAL A 1 191 ? -5.638  2.143   -14.988 1.00 98.57 191 A 1 
ATOM 1427 C CA  . VAL A 1 191 ? -6.878  1.376   -14.754 1.00 98.63 191 A 1 
ATOM 1428 C C   . VAL A 1 191 ? -6.717  0.407   -13.579 1.00 98.73 191 A 1 
ATOM 1429 O O   . VAL A 1 191 ? -7.577  0.361   -12.697 1.00 98.69 191 A 1 
ATOM 1430 C CB  . VAL A 1 191 ? -7.304  0.627   -16.035 1.00 98.49 191 A 1 
ATOM 1431 C CG1 . VAL A 1 191 ? -8.439  -0.378  -15.783 1.00 97.82 191 A 1 
ATOM 1432 C CG2 . VAL A 1 191 ? -7.801  1.609   -17.101 1.00 97.74 191 A 1 
ATOM 1433 N N   . SER A 1 192 ? -5.604  -0.333  -13.512 1.00 98.62 192 A 1 
ATOM 1434 C CA  . SER A 1 192 ? -5.353  -1.262  -12.403 1.00 98.67 192 A 1 
ATOM 1435 C C   . SER A 1 192 ? -5.249  -0.546  -11.048 1.00 98.74 192 A 1 
ATOM 1436 O O   . SER A 1 192 ? -5.761  -1.042  -10.039 1.00 98.66 192 A 1 
ATOM 1437 C CB  . SER A 1 192 ? -4.108  -2.118  -12.687 1.00 98.55 192 A 1 
ATOM 1438 O OG  . SER A 1 192 ? -2.896  -1.440  -12.414 1.00 97.77 192 A 1 
ATOM 1439 N N   . LYS A 1 193 ? -4.662  0.652   -11.008 1.00 98.70 193 A 1 
ATOM 1440 C CA  . LYS A 1 193 ? -4.540  1.462   -9.785  1.00 98.71 193 A 1 
ATOM 1441 C C   . LYS A 1 193 ? -5.869  2.096   -9.362  1.00 98.75 193 A 1 
ATOM 1442 O O   . LYS A 1 193 ? -6.182  2.103   -8.168  1.00 98.66 193 A 1 
ATOM 1443 C CB  . LYS A 1 193 ? -3.411  2.490   -9.965  1.00 98.67 193 A 1 
ATOM 1444 C CG  . LYS A 1 193 ? -2.003  1.861   -10.057 1.00 98.44 193 A 1 
ATOM 1445 C CD  . LYS A 1 193 ? -1.671  1.018   -8.817  1.00 98.00 193 A 1 
ATOM 1446 C CE  . LYS A 1 193 ? -0.206  0.585   -8.740  1.00 97.24 193 A 1 
ATOM 1447 N NZ  . LYS A 1 193 ? 0.037   -0.175  -7.490  1.00 96.48 193 A 1 
ATOM 1448 N N   . THR A 1 194 ? -6.708  2.501   -10.309 1.00 98.74 194 A 1 
ATOM 1449 C CA  . THR A 1 194 ? -8.100  2.914   -10.039 1.00 98.74 194 A 1 
ATOM 1450 C C   . THR A 1 194 ? -8.940  1.750   -9.499  1.00 98.78 194 A 1 
ATOM 1451 O O   . THR A 1 194 ? -9.743  1.926   -8.576  1.00 98.63 194 A 1 
ATOM 1452 C CB  . THR A 1 194 ? -8.752  3.472   -11.313 1.00 98.58 194 A 1 
ATOM 1453 O OG1 . THR A 1 194 ? -7.976  4.518   -11.828 1.00 97.54 194 A 1 
ATOM 1454 C CG2 . THR A 1 194 ? -10.147 4.040   -11.058 1.00 97.62 194 A 1 
ATOM 1455 N N   . ALA A 1 195 ? -8.726  0.537   -10.014 1.00 98.81 195 A 1 
ATOM 1456 C CA  . ALA A 1 195 ? -9.385  -0.665  -9.506  1.00 98.81 195 A 1 
ATOM 1457 C C   . ALA A 1 195 ? -8.987  -0.966  -8.051  1.00 98.82 195 A 1 
ATOM 1458 O O   . ALA A 1 195 ? -9.868  -1.239  -7.233  1.00 98.73 195 A 1 
ATOM 1459 C CB  . ALA A 1 195 ? -9.089  -1.836  -10.446 1.00 98.74 195 A 1 
ATOM 1460 N N   . GLN A 1 196 ? -7.708  -0.837  -7.677  1.00 98.80 196 A 1 
ATOM 1461 C CA  . GLN A 1 196 ? -7.253  -0.969  -6.283  1.00 98.75 196 A 1 
ATOM 1462 C C   . GLN A 1 196 ? -7.907  0.066   -5.355  1.00 98.77 196 A 1 
ATOM 1463 O O   . GLN A 1 196 ? -8.371  -0.285  -4.267  1.00 98.56 196 A 1 
ATOM 1464 C CB  . GLN A 1 196 ? -5.727  -0.808  -6.193  1.00 98.46 196 A 1 
ATOM 1465 C CG  . GLN A 1 196 ? -4.950  -2.011  -6.738  1.00 96.77 196 A 1 
ATOM 1466 C CD  . GLN A 1 196 ? -3.443  -1.825  -6.605  1.00 96.23 196 A 1 
ATOM 1467 O OE1 . GLN A 1 196 ? -2.911  -0.729  -6.484  1.00 89.69 196 A 1 
ATOM 1468 N NE2 . GLN A 1 196 ? -2.676  -2.892  -6.622  1.00 87.74 196 A 1 
ATOM 1469 N N   . LEU A 1 197 ? -7.996  1.320   -5.787  1.00 98.35 197 A 1 
ATOM 1470 C CA  . LEU A 1 197 ? -8.666  2.389   -5.040  1.00 98.04 197 A 1 
ATOM 1471 C C   . LEU A 1 197 ? -10.151 2.070   -4.819  1.00 98.39 197 A 1 
ATOM 1472 O O   . LEU A 1 197 ? -10.675 2.178   -3.708  1.00 97.98 197 A 1 
ATOM 1473 C CB  . LEU A 1 197 ? -8.455  3.712   -5.809  1.00 96.16 197 A 1 
ATOM 1474 C CG  . LEU A 1 197 ? -9.148  4.933   -5.178  1.00 92.53 197 A 1 
ATOM 1475 C CD1 . LEU A 1 197 ? -8.706  5.154   -3.737  1.00 92.19 197 A 1 
ATOM 1476 C CD2 . LEU A 1 197 ? -8.821  6.185   -5.990  1.00 93.20 197 A 1 
ATOM 1477 N N   . SER A 1 198 ? -10.825 1.609   -5.868  1.00 98.61 198 A 1 
ATOM 1478 C CA  . SER A 1 198 ? -12.235 1.202   -5.820  1.00 98.62 198 A 1 
ATOM 1479 C C   . SER A 1 198 ? -12.458 -0.011  -4.909  1.00 98.78 198 A 1 
ATOM 1480 O O   . SER A 1 198 ? -13.400 -0.028  -4.111  1.00 98.61 198 A 1 
ATOM 1481 C CB  . SER A 1 198 ? -12.726 0.882   -7.235  1.00 98.08 198 A 1 
ATOM 1482 O OG  . SER A 1 198 ? -12.633 2.028   -8.051  1.00 83.71 198 A 1 
ATOM 1483 N N   . LEU A 1 199 ? -11.575 -1.005  -4.986  1.00 98.72 199 A 1 
ATOM 1484 C CA  . LEU A 1 199 ? -11.591 -2.204  -4.149  1.00 98.79 199 A 1 
ATOM 1485 C C   . LEU A 1 199 ? -11.441 -1.849  -2.669  1.00 98.85 199 A 1 
ATOM 1486 O O   . LEU A 1 199 ? -12.248 -2.304  -1.856  1.00 98.78 199 A 1 
ATOM 1487 C CB  . LEU A 1 199 ? -10.482 -3.157  -4.630  1.00 98.68 199 A 1 
ATOM 1488 C CG  . LEU A 1 199 ? -10.329 -4.433  -3.785  1.00 97.95 199 A 1 
ATOM 1489 C CD1 . LEU A 1 199 ? -11.592 -5.294  -3.796  1.00 97.11 199 A 1 
ATOM 1490 C CD2 . LEU A 1 199 ? -9.168  -5.266  -4.330  1.00 97.23 199 A 1 
ATOM 1491 N N   . SER A 1 200 ? -10.471 -0.997  -2.327  1.00 98.84 200 A 1 
ATOM 1492 C CA  . SER A 1 200 ? -10.253 -0.490  -0.967  1.00 98.86 200 A 1 
ATOM 1493 C C   . SER A 1 200 ? -11.534 0.118   -0.390  1.00 98.89 200 A 1 
ATOM 1494 O O   . SER A 1 200 ? -12.012 -0.302  0.668   1.00 98.77 200 A 1 
ATOM 1495 C CB  . SER A 1 200 ? -9.117  0.541   -0.990  1.00 98.61 200 A 1 
ATOM 1496 O OG  . SER A 1 200 ? -9.025  1.196   0.261   1.00 92.94 200 A 1 
ATOM 1497 N N   . ARG A 1 201 ? -12.166 1.029   -1.135  1.00 98.79 201 A 1 
ATOM 1498 C CA  . ARG A 1 201 ? -13.422 1.666   -0.702  1.00 98.77 201 A 1 
ATOM 1499 C C   . ARG A 1 201 ? -14.566 0.665   -0.548  1.00 98.85 201 A 1 
ATOM 1500 O O   . ARG A 1 201 ? -15.355 0.775   0.391   1.00 98.73 201 A 1 
ATOM 1501 C CB  . ARG A 1 201 ? -13.769 2.795   -1.688  1.00 98.45 201 A 1 
ATOM 1502 C CG  . ARG A 1 201 ? -15.024 3.600   -1.316  1.00 97.00 201 A 1 
ATOM 1503 C CD  . ARG A 1 201 ? -14.930 4.212   0.086   1.00 95.17 201 A 1 
ATOM 1504 N NE  . ARG A 1 201 ? -16.041 5.138   0.379   1.00 93.80 201 A 1 
ATOM 1505 C CZ  . ARG A 1 201 ? -16.238 5.740   1.544   1.00 92.85 201 A 1 
ATOM 1506 N NH1 . ARG A 1 201 ? -15.486 5.506   2.581   1.00 86.63 201 A 1 
ATOM 1507 N NH2 . ARG A 1 201 ? -17.202 6.604   1.693   1.00 87.42 201 A 1 
ATOM 1508 N N   . GLY A 1 202 ? -14.681 -0.287  -1.456  1.00 98.81 202 A 1 
ATOM 1509 C CA  . GLY A 1 202 ? -15.692 -1.344  -1.410  1.00 98.79 202 A 1 
ATOM 1510 C C   . GLY A 1 202 ? -15.538 -2.253  -0.187  1.00 98.85 202 A 1 
ATOM 1511 O O   . GLY A 1 202 ? -16.517 -2.498  0.522   1.00 98.77 202 A 1 
ATOM 1512 N N   . LEU A 1 203 ? -14.313 -2.692  0.103   1.00 98.72 203 A 1 
ATOM 1513 C CA  . LEU A 1 203 ? -14.004 -3.527  1.265   1.00 98.74 203 A 1 
ATOM 1514 C C   . LEU A 1 203 ? -14.223 -2.777  2.581   1.00 98.74 203 A 1 
ATOM 1515 O O   . LEU A 1 203 ? -14.840 -3.338  3.482   1.00 98.64 203 A 1 
ATOM 1516 C CB  . LEU A 1 203 ? -12.571 -4.066  1.162   1.00 98.72 203 A 1 
ATOM 1517 C CG  . LEU A 1 203 ? -12.358 -5.117  0.056   1.00 98.25 203 A 1 
ATOM 1518 C CD1 . LEU A 1 203 ? -10.881 -5.505  0.018   1.00 97.61 203 A 1 
ATOM 1519 C CD2 . LEU A 1 203 ? -13.173 -6.393  0.291   1.00 97.59 203 A 1 
ATOM 1520 N N   . ALA A 1 204 ? -13.838 -1.501  2.673   1.00 98.67 204 A 1 
ATOM 1521 C CA  . ALA A 1 204 ? -14.115 -0.671  3.849   1.00 98.67 204 A 1 
ATOM 1522 C C   . ALA A 1 204 ? -15.614 -0.624  4.184   1.00 98.60 204 A 1 
ATOM 1523 O O   . ALA A 1 204 ? -16.009 -0.815  5.333   1.00 98.46 204 A 1 
ATOM 1524 C CB  . ALA A 1 204 ? -13.579 0.742   3.589   1.00 98.68 204 A 1 
ATOM 1525 N N   . LYS A 1 205 ? -16.469 -0.451  3.170   1.00 98.77 205 A 1 
ATOM 1526 C CA  . LYS A 1 205 ? -17.934 -0.512  3.340   1.00 98.64 205 A 1 
ATOM 1527 C C   . LYS A 1 205 ? -18.403 -1.905  3.766   1.00 98.60 205 A 1 
ATOM 1528 O O   . LYS A 1 205 ? -19.308 -2.014  4.581   1.00 98.29 205 A 1 
ATOM 1529 C CB  . LYS A 1 205 ? -18.642 -0.109  2.041   1.00 98.47 205 A 1 
ATOM 1530 C CG  . LYS A 1 205 ? -18.500 1.383   1.702   1.00 97.32 205 A 1 
ATOM 1531 C CD  . LYS A 1 205 ? -19.150 1.652   0.336   1.00 95.47 205 A 1 
ATOM 1532 C CE  . LYS A 1 205 ? -19.059 3.131   -0.037  1.00 90.70 205 A 1 
ATOM 1533 N NZ  . LYS A 1 205 ? -19.728 3.406   -1.337  1.00 84.67 205 A 1 
ATOM 1534 N N   . ARG A 1 206 ? -17.804 -2.961  3.222   1.00 98.59 206 A 1 
ATOM 1535 C CA  . ARG A 1 206 ? -18.192 -4.354  3.516   1.00 98.47 206 A 1 
ATOM 1536 C C   . ARG A 1 206 ? -17.916 -4.759  4.964   1.00 98.49 206 A 1 
ATOM 1537 O O   . ARG A 1 206 ? -18.648 -5.599  5.481   1.00 98.04 206 A 1 
ATOM 1538 C CB  . ARG A 1 206 ? -17.493 -5.288  2.511   1.00 98.19 206 A 1 
ATOM 1539 C CG  . ARG A 1 206 ? -17.748 -6.784  2.752   1.00 95.64 206 A 1 
ATOM 1540 C CD  . ARG A 1 206 ? -19.236 -7.156  2.710   1.00 91.86 206 A 1 
ATOM 1541 N NE  . ARG A 1 206 ? -19.456 -8.567  3.064   1.00 87.46 206 A 1 
ATOM 1542 C CZ  . ARG A 1 206 ? -19.548 -9.066  4.291   1.00 81.91 206 A 1 
ATOM 1543 N NH1 . ARG A 1 206 ? -19.413 -8.335  5.363   1.00 75.06 206 A 1 
ATOM 1544 N NH2 . ARG A 1 206 ? -19.788 -10.340 4.462   1.00 76.34 206 A 1 
ATOM 1545 N N   . VAL A 1 207 ? -16.883 -4.188  5.591   1.00 98.25 207 A 1 
ATOM 1546 C CA  . VAL A 1 207 ? -16.482 -4.478  6.981   1.00 97.99 207 A 1 
ATOM 1547 C C   . VAL A 1 207 ? -16.814 -3.339  7.949   1.00 97.78 207 A 1 
ATOM 1548 O O   . VAL A 1 207 ? -16.275 -3.282  9.048   1.00 97.30 207 A 1 
ATOM 1549 C CB  . VAL A 1 207 ? -15.012 -4.922  7.078   1.00 97.90 207 A 1 
ATOM 1550 C CG1 . VAL A 1 207 ? -14.771 -6.131  6.163   1.00 97.21 207 A 1 
ATOM 1551 C CG2 . VAL A 1 207 ? -14.010 -3.812  6.741   1.00 96.97 207 A 1 
ATOM 1552 N N   . ALA A 1 208 ? -17.708 -2.431  7.565   1.00 97.92 208 A 1 
ATOM 1553 C CA  . ALA A 1 208 ? -18.137 -1.319  8.405   1.00 97.69 208 A 1 
ATOM 1554 C C   . ALA A 1 208 ? -18.587 -1.804  9.796   1.00 97.37 208 A 1 
ATOM 1555 O O   . ALA A 1 208 ? -19.328 -2.781  9.911   1.00 96.35 208 A 1 
ATOM 1556 C CB  . ALA A 1 208 ? -19.258 -0.560  7.683   1.00 97.24 208 A 1 
ATOM 1557 N N   . GLY A 1 209 ? -18.125 -1.115  10.848  1.00 96.63 209 A 1 
ATOM 1558 C CA  . GLY A 1 209 ? -18.458 -1.430  12.243  1.00 96.05 209 A 1 
ATOM 1559 C C   . GLY A 1 209 ? -17.691 -2.607  12.862  1.00 96.18 209 A 1 
ATOM 1560 O O   . GLY A 1 209 ? -17.899 -2.902  14.032  1.00 94.10 209 A 1 
ATOM 1561 N N   . SER A 1 210 ? -16.788 -3.264  12.127  1.00 96.30 210 A 1 
ATOM 1562 C CA  . SER A 1 210 ? -16.039 -4.427  12.638  1.00 96.37 210 A 1 
ATOM 1563 C C   . SER A 1 210 ? -14.770 -4.084  13.433  1.00 96.26 210 A 1 
ATOM 1564 O O   . SER A 1 210 ? -14.099 -4.984  13.924  1.00 95.11 210 A 1 
ATOM 1565 C CB  . SER A 1 210 ? -15.671 -5.349  11.474  1.00 96.62 210 A 1 
ATOM 1566 O OG  . SER A 1 210 ? -14.745 -4.708  10.615  1.00 96.25 210 A 1 
ATOM 1567 N N   . GLY A 1 211 ? -14.371 -2.806  13.510  1.00 96.30 211 A 1 
ATOM 1568 C CA  . GLY A 1 211 ? -13.057 -2.392  14.037  1.00 96.02 211 A 1 
ATOM 1569 C C   . GLY A 1 211 ? -11.892 -2.549  13.045  1.00 96.74 211 A 1 
ATOM 1570 O O   . GLY A 1 211 ? -10.779 -2.090  13.309  1.00 95.84 211 A 1 
ATOM 1571 N N   . VAL A 1 212 ? -12.135 -3.156  11.882  1.00 97.55 212 A 1 
ATOM 1572 C CA  . VAL A 1 212 ? -11.167 -3.243  10.781  1.00 98.06 212 A 1 
ATOM 1573 C C   . VAL A 1 212 ? -11.229 -1.976  9.931   1.00 98.29 212 A 1 
ATOM 1574 O O   . VAL A 1 212 ? -12.314 -1.514  9.573   1.00 98.21 212 A 1 
ATOM 1575 C CB  . VAL A 1 212 ? -11.413 -4.484  9.913   1.00 98.06 212 A 1 
ATOM 1576 C CG1 . VAL A 1 212 ? -10.366 -4.616  8.799   1.00 97.67 212 A 1 
ATOM 1577 C CG2 . VAL A 1 212 ? -11.377 -5.772  10.744  1.00 97.61 212 A 1 
ATOM 1578 N N   . THR A 1 213 ? -10.070 -1.437  9.555   1.00 98.14 213 A 1 
ATOM 1579 C CA  . THR A 1 213 ? -9.989  -0.338  8.582   1.00 98.40 213 A 1 
ATOM 1580 C C   . THR A 1 213 ? -9.393  -0.815  7.261   1.00 98.62 213 A 1 
ATOM 1581 O O   . THR A 1 213 ? -8.497  -1.660  7.231   1.00 98.68 213 A 1 
ATOM 1582 C CB  . THR A 1 213 ? -9.248  0.900   9.113   1.00 98.32 213 A 1 
ATOM 1583 O OG1 . THR A 1 213 ? -7.866  0.661   9.249   1.00 97.87 213 A 1 
ATOM 1584 C CG2 . THR A 1 213 ? -9.775  1.373   10.464  1.00 97.83 213 A 1 
ATOM 1585 N N   . VAL A 1 214 ? -9.894  -0.260  6.161   1.00 98.77 214 A 1 
ATOM 1586 C CA  . VAL A 1 214 ? -9.377  -0.525  4.815   1.00 98.87 214 A 1 
ATOM 1587 C C   . VAL A 1 214 ? -9.154  0.806   4.112   1.00 98.87 214 A 1 
ATOM 1588 O O   . VAL A 1 214 ? -10.102 1.577   3.957   1.00 98.80 214 A 1 
ATOM 1589 C CB  . VAL A 1 214 ? -10.312 -1.423  3.986   1.00 98.85 214 A 1 
ATOM 1590 C CG1 . VAL A 1 214 ? -9.607  -1.867  2.698   1.00 98.56 214 A 1 
ATOM 1591 C CG2 . VAL A 1 214 ? -10.765 -2.684  4.737   1.00 98.50 214 A 1 
ATOM 1592 N N   . ASN A 1 215 ? -7.921  1.088   3.690   1.00 98.86 215 A 1 
ATOM 1593 C CA  . ASN A 1 215 ? -7.542  2.351   3.059   1.00 98.88 215 A 1 
ATOM 1594 C C   . ASN A 1 215 ? -6.646  2.119   1.836   1.00 98.90 215 A 1 
ATOM 1595 O O   . ASN A 1 215 ? -6.033  1.063   1.686   1.00 98.81 215 A 1 
ATOM 1596 C CB  . ASN A 1 215 ? -6.857  3.262   4.091   1.00 98.82 215 A 1 
ATOM 1597 C CG  . ASN A 1 215 ? -7.796  3.689   5.203   1.00 98.81 215 A 1 
ATOM 1598 O OD1 . ASN A 1 215 ? -8.784  4.372   4.980   1.00 97.10 215 A 1 
ATOM 1599 N ND2 . ASN A 1 215 ? -7.538  3.283   6.422   1.00 97.10 215 A 1 
ATOM 1600 N N   . ALA A 1 216 ? -6.553  3.124   0.980   1.00 98.86 216 A 1 
ATOM 1601 C CA  . ALA A 1 216 ? -5.570  3.167   -0.094  1.00 98.85 216 A 1 
ATOM 1602 C C   . ALA A 1 216 ? -4.546  4.279   0.166   1.00 98.83 216 A 1 
ATOM 1603 O O   . ALA A 1 216 ? -4.913  5.366   0.608   1.00 98.64 216 A 1 
ATOM 1604 C CB  . ALA A 1 216 ? -6.278  3.333   -1.440  1.00 98.74 216 A 1 
ATOM 1605 N N   . VAL A 1 217 ? -3.274  4.011   -0.132  1.00 98.87 217 A 1 
ATOM 1606 C CA  . VAL A 1 217 ? -2.207  5.017   -0.197  1.00 98.89 217 A 1 
ATOM 1607 C C   . VAL A 1 217 ? -1.873  5.250   -1.665  1.00 98.87 217 A 1 
ATOM 1608 O O   . VAL A 1 217 ? -1.770  4.285   -2.428  1.00 98.77 217 A 1 
ATOM 1609 C CB  . VAL A 1 217 ? -0.975  4.594   0.626   1.00 98.85 217 A 1 
ATOM 1610 C CG1 . VAL A 1 217 ? 0.139   5.646   0.569   1.00 98.57 217 A 1 
ATOM 1611 C CG2 . VAL A 1 217 ? -1.356  4.399   2.100   1.00 98.58 217 A 1 
ATOM 1612 N N   . LEU A 1 218 ? -1.747  6.506   -2.067  1.00 98.81 218 A 1 
ATOM 1613 C CA  . LEU A 1 218 ? -1.517  6.932   -3.445  1.00 98.79 218 A 1 
ATOM 1614 C C   . LEU A 1 218 ? -0.167  7.654   -3.538  1.00 98.74 218 A 1 
ATOM 1615 O O   . LEU A 1 218 ? -0.127  8.883   -3.406  1.00 98.47 218 A 1 
ATOM 1616 C CB  . LEU A 1 218 ? -2.678  7.819   -3.935  1.00 98.71 218 A 1 
ATOM 1617 C CG  . LEU A 1 218 ? -3.989  7.095   -4.289  1.00 98.10 218 A 1 
ATOM 1618 C CD1 . LEU A 1 218 ? -4.688  6.441   -3.097  1.00 96.77 218 A 1 
ATOM 1619 C CD2 . LEU A 1 218 ? -4.977  8.110   -4.883  1.00 96.39 218 A 1 
ATOM 1620 N N   . PRO A 1 219 ? 0.948   6.919   -3.733  1.00 98.56 219 A 1 
ATOM 1621 C CA  . PRO A 1 219 ? 2.237   7.536   -3.992  1.00 98.43 219 A 1 
ATOM 1622 C C   . PRO A 1 219 ? 2.247   8.258   -5.341  1.00 98.21 219 A 1 
ATOM 1623 O O   . PRO A 1 219 ? 1.620   7.809   -6.307  1.00 97.76 219 A 1 
ATOM 1624 C CB  . PRO A 1 219 ? 3.278   6.410   -3.946  1.00 98.36 219 A 1 
ATOM 1625 C CG  . PRO A 1 219 ? 2.556   5.274   -3.222  1.00 98.09 219 A 1 
ATOM 1626 C CD  . PRO A 1 219 ? 1.108   5.474   -3.638  1.00 98.61 219 A 1 
ATOM 1627 N N   . GLY A 1 220 ? 3.000   9.363   -5.405  1.00 98.05 220 A 1 
ATOM 1628 C CA  . GLY A 1 220 ? 3.417   10.015  -6.644  1.00 97.72 220 A 1 
ATOM 1629 C C   . GLY A 1 220 ? 4.765   9.490   -7.143  1.00 97.66 220 A 1 
ATOM 1630 O O   . GLY A 1 220 ? 5.187   8.398   -6.743  1.00 97.16 220 A 1 
ATOM 1631 N N   . PRO A 1 221 ? 5.483   10.274  -7.972  1.00 97.38 221 A 1 
ATOM 1632 C CA  . PRO A 1 221 ? 6.859   9.964   -8.337  1.00 97.00 221 A 1 
ATOM 1633 C C   . PRO A 1 221 ? 7.711   9.771   -7.076  1.00 97.28 221 A 1 
ATOM 1634 O O   . PRO A 1 221 ? 7.822   10.674  -6.248  1.00 96.88 221 A 1 
ATOM 1635 C CB  . PRO A 1 221 ? 7.341   11.140  -9.192  1.00 96.30 221 A 1 
ATOM 1636 C CG  . PRO A 1 221 ? 6.047   11.728  -9.752  1.00 95.32 221 A 1 
ATOM 1637 C CD  . PRO A 1 221 ? 5.058   11.513  -8.609  1.00 96.75 221 A 1 
ATOM 1638 N N   . THR A 1 222 ? 8.293   8.579   -6.916  1.00 97.12 222 A 1 
ATOM 1639 C CA  . THR A 1 222 ? 9.018   8.187   -5.697  1.00 97.21 222 A 1 
ATOM 1640 C C   . THR A 1 222 ? 10.430  7.735   -6.039  1.00 96.82 222 A 1 
ATOM 1641 O O   . THR A 1 222 ? 10.613  6.896   -6.921  1.00 96.05 222 A 1 
ATOM 1642 C CB  . THR A 1 222 ? 8.271   7.074   -4.943  1.00 97.38 222 A 1 
ATOM 1643 O OG1 . THR A 1 222 ? 6.958   7.470   -4.629  1.00 96.16 222 A 1 
ATOM 1644 C CG2 . THR A 1 222 ? 8.937   6.711   -3.613  1.00 96.49 222 A 1 
ATOM 1645 N N   . LEU A 1 223 ? 11.417  8.255   -5.312  1.00 96.26 223 A 1 
ATOM 1646 C CA  . LEU A 1 223 ? 12.825  7.883   -5.444  1.00 95.60 223 A 1 
ATOM 1647 C C   . LEU A 1 223 ? 13.059  6.478   -4.865  1.00 95.33 223 A 1 
ATOM 1648 O O   . LEU A 1 223 ? 13.479  6.309   -3.724  1.00 93.93 223 A 1 
ATOM 1649 C CB  . LEU A 1 223 ? 13.693  8.975   -4.784  1.00 94.18 223 A 1 
ATOM 1650 C CG  . LEU A 1 223 ? 15.196  8.838   -5.098  1.00 87.03 223 A 1 
ATOM 1651 C CD1 . LEU A 1 223 ? 15.493  9.147   -6.564  1.00 83.33 223 A 1 
ATOM 1652 C CD2 . LEU A 1 223 ? 15.996  9.821   -4.246  1.00 84.18 223 A 1 
ATOM 1653 N N   . SER A 1 224 ? 12.739  5.462   -5.648  1.00 94.50 224 A 1 
ATOM 1654 C CA  . SER A 1 224 ? 12.902  4.047   -5.297  1.00 93.42 224 A 1 
ATOM 1655 C C   . SER A 1 224 ? 14.120  3.421   -5.982  1.00 93.49 224 A 1 
ATOM 1656 O O   . SER A 1 224 ? 14.679  3.999   -6.914  1.00 92.59 224 A 1 
ATOM 1657 C CB  . SER A 1 224 ? 11.618  3.288   -5.653  1.00 92.65 224 A 1 
ATOM 1658 O OG  . SER A 1 224 ? 11.429  3.233   -7.055  1.00 91.28 224 A 1 
ATOM 1659 N N   . ASP A 1 225 ? 14.480  2.196   -5.600  1.00 92.72 225 A 1 
ATOM 1660 C CA  . ASP A 1 225 ? 15.532  1.411   -6.270  1.00 91.35 225 A 1 
ATOM 1661 C C   . ASP A 1 225 ? 15.263  1.277   -7.785  1.00 90.97 225 A 1 
ATOM 1662 O O   . ASP A 1 225 ? 16.176  1.360   -8.601  1.00 88.45 225 A 1 
ATOM 1663 C CB  . ASP A 1 225 ? 15.622  0.004   -5.627  1.00 90.22 225 A 1 
ATOM 1664 C CG  . ASP A 1 225 ? 15.991  -0.031  -4.130  1.00 88.10 225 A 1 
ATOM 1665 O OD1 . ASP A 1 225 ? 16.637  0.912   -3.644  1.00 82.24 225 A 1 
ATOM 1666 O OD2 . ASP A 1 225 ? 15.613  -1.018  -3.447  1.00 82.03 225 A 1 
ATOM 1667 N N   . GLY A 1 226 ? 13.992  1.134   -8.183  1.00 88.14 226 A 1 
ATOM 1668 C CA  . GLY A 1 226 ? 13.591  1.079   -9.594  1.00 85.55 226 A 1 
ATOM 1669 C C   . GLY A 1 226 ? 13.784  2.409   -10.329 1.00 87.25 226 A 1 
ATOM 1670 O O   . GLY A 1 226 ? 14.220  2.413   -11.478 1.00 86.39 226 A 1 
ATOM 1671 N N   . PHE A 1 227 ? 13.520  3.535   -9.666  1.00 88.80 227 A 1 
ATOM 1672 C CA  . PHE A 1 227 ? 13.818  4.863   -10.202 1.00 90.22 227 A 1 
ATOM 1673 C C   . PHE A 1 227 ? 15.330  5.053   -10.362 1.00 92.27 227 A 1 
ATOM 1674 O O   . PHE A 1 227 ? 15.791  5.474   -11.415 1.00 92.34 227 A 1 
ATOM 1675 C CB  . PHE A 1 227 ? 13.206  5.934   -9.293  1.00 89.77 227 A 1 
ATOM 1676 C CG  . PHE A 1 227 ? 13.356  7.352   -9.811  1.00 90.09 227 A 1 
ATOM 1677 C CD1 . PHE A 1 227 ? 14.567  8.050   -9.642  1.00 86.90 227 A 1 
ATOM 1678 C CD2 . PHE A 1 227 ? 12.282  7.973   -10.474 1.00 86.57 227 A 1 
ATOM 1679 C CE1 . PHE A 1 227 ? 14.712  9.353   -10.150 1.00 85.48 227 A 1 
ATOM 1680 C CE2 . PHE A 1 227 ? 12.425  9.279   -10.978 1.00 84.59 227 A 1 
ATOM 1681 C CZ  . PHE A 1 227 ? 13.643  9.965   -10.820 1.00 85.42 227 A 1 
ATOM 1682 N N   . ALA A 1 228 ? 16.109  4.679   -9.342  1.00 92.82 228 A 1 
ATOM 1683 C CA  . ALA A 1 228 ? 17.564  4.763   -9.390  1.00 93.06 228 A 1 
ATOM 1684 C C   . ALA A 1 228 ? 18.147  3.951   -10.558 1.00 93.53 228 A 1 
ATOM 1685 O O   . ALA A 1 228 ? 18.995  4.460   -11.282 1.00 93.46 228 A 1 
ATOM 1686 C CB  . ALA A 1 228 ? 18.123  4.299   -8.041  1.00 92.95 228 A 1 
ATOM 1687 N N   . ALA A 1 229 ? 17.646  2.736   -10.779 1.00 92.96 229 A 1 
ATOM 1688 C CA  . ALA A 1 229 ? 18.057  1.898   -11.905 1.00 91.27 229 A 1 
ATOM 1689 C C   . ALA A 1 229 ? 17.690  2.513   -13.268 1.00 90.86 229 A 1 
ATOM 1690 O O   . ALA A 1 229 ? 18.487  2.452   -14.196 1.00 89.56 229 A 1 
ATOM 1691 C CB  . ALA A 1 229 ? 17.430  0.512   -11.724 1.00 91.14 229 A 1 
ATOM 1692 N N   . MET A 1 230 ? 16.500  3.135   -13.386 1.00 90.55 230 A 1 
ATOM 1693 C CA  . MET A 1 230 ? 16.052  3.790   -14.625 1.00 89.77 230 A 1 
ATOM 1694 C C   . MET A 1 230 ? 16.942  4.974   -15.024 1.00 92.55 230 A 1 
ATOM 1695 O O   . MET A 1 230 ? 17.131  5.230   -16.211 1.00 92.04 230 A 1 
ATOM 1696 C CB  . MET A 1 230 ? 14.596  4.243   -14.432 1.00 87.10 230 A 1 
ATOM 1697 C CG  . MET A 1 230 ? 13.978  4.880   -15.683 1.00 77.68 230 A 1 
ATOM 1698 S SD  . MET A 1 230 ? 12.294  5.502   -15.436 1.00 75.34 230 A 1 
ATOM 1699 C CE  . MET A 1 230 ? 11.390  3.954   -15.210 1.00 66.56 230 A 1 
ATOM 1700 N N   . PHE A 1 231 ? 17.481  5.692   -14.044 1.00 92.42 231 A 1 
ATOM 1701 C CA  . PHE A 1 231 ? 18.283  6.896   -14.270 1.00 93.88 231 A 1 
ATOM 1702 C C   . PHE A 1 231 ? 19.787  6.691   -14.052 1.00 95.60 231 A 1 
ATOM 1703 O O   . PHE A 1 231 ? 20.526  7.672   -13.984 1.00 95.32 231 A 1 
ATOM 1704 C CB  . PHE A 1 231 ? 17.698  8.051   -13.445 1.00 93.27 231 A 1 
ATOM 1705 C CG  . PHE A 1 231 ? 16.374  8.547   -13.992 1.00 92.50 231 A 1 
ATOM 1706 C CD1 . PHE A 1 231 ? 16.352  9.367   -15.137 1.00 88.89 231 A 1 
ATOM 1707 C CD2 . PHE A 1 231 ? 15.165  8.168   -13.391 1.00 89.95 231 A 1 
ATOM 1708 C CE1 . PHE A 1 231 ? 15.127  9.795   -15.674 1.00 88.09 231 A 1 
ATOM 1709 C CE2 . PHE A 1 231 ? 13.939  8.595   -13.930 1.00 88.43 231 A 1 
ATOM 1710 C CZ  . PHE A 1 231 ? 13.919  9.407   -15.073 1.00 88.15 231 A 1 
ATOM 1711 N N   . GLU A 1 232 ? 20.263  5.446   -13.962 1.00 92.78 232 A 1 
ATOM 1712 C CA  . GLU A 1 232 ? 21.682  5.148   -13.732 1.00 92.61 232 A 1 
ATOM 1713 C C   . GLU A 1 232 ? 22.582  5.697   -14.845 1.00 93.83 232 A 1 
ATOM 1714 O O   . GLU A 1 232 ? 23.571  6.371   -14.556 1.00 94.56 232 A 1 
ATOM 1715 C CB  . GLU A 1 232 ? 21.868  3.626   -13.564 1.00 92.13 232 A 1 
ATOM 1716 C CG  . GLU A 1 232 ? 23.317  3.210   -13.254 1.00 84.11 232 A 1 
ATOM 1717 C CD  . GLU A 1 232 ? 23.897  3.883   -12.000 1.00 80.76 232 A 1 
ATOM 1718 O OE1 . GLU A 1 232 ? 25.136  3.998   -11.873 1.00 72.88 232 A 1 
ATOM 1719 O OE2 . GLU A 1 232 ? 23.127  4.310   -11.114 1.00 74.60 232 A 1 
ATOM 1720 N N   . ASP A 1 233 ? 22.192  5.501   -16.110 1.00 93.28 233 A 1 
ATOM 1721 C CA  . ASP A 1 233 ? 22.940  6.014   -17.266 1.00 93.22 233 A 1 
ATOM 1722 C C   . ASP A 1 233 ? 23.014  7.547   -17.249 1.00 94.18 233 A 1 
ATOM 1723 O O   . ASP A 1 233 ? 24.072  8.138   -17.481 1.00 94.15 233 A 1 
ATOM 1724 C CB  . ASP A 1 233 ? 22.271  5.544   -18.571 1.00 93.50 233 A 1 
ATOM 1725 C CG  . ASP A 1 233 ? 22.384  4.040   -18.839 1.00 88.73 233 A 1 
ATOM 1726 O OD1 . ASP A 1 233 ? 23.191  3.366   -18.163 1.00 83.54 233 A 1 
ATOM 1727 O OD2 . ASP A 1 233 ? 21.670  3.585   -19.758 1.00 85.09 233 A 1 
ATOM 1728 N N   . GLU A 1 234 ? 21.899  8.214   -16.917 1.00 93.06 234 A 1 
ATOM 1729 C CA  . GLU A 1 234 ? 21.858  9.675   -16.774 1.00 92.45 234 A 1 
ATOM 1730 C C   . GLU A 1 234 ? 22.731  10.152  -15.616 1.00 93.72 234 A 1 
ATOM 1731 O O   . GLU A 1 234 ? 23.440  11.151  -15.746 1.00 93.57 234 A 1 
ATOM 1732 C CB  . GLU A 1 234 ? 20.407  10.148  -16.595 1.00 92.48 234 A 1 
ATOM 1733 C CG  . GLU A 1 234 ? 20.265  11.681  -16.445 1.00 88.40 234 A 1 
ATOM 1734 C CD  . GLU A 1 234 ? 20.848  12.467  -17.623 1.00 85.75 234 A 1 
ATOM 1735 O OE1 . GLU A 1 234 ? 21.122  13.679  -17.501 1.00 75.53 234 A 1 
ATOM 1736 O OE2 . GLU A 1 234 ? 21.046  11.861  -18.695 1.00 77.04 234 A 1 
ATOM 1737 N N   . ARG A 1 235 ? 22.719  9.428   -14.504 1.00 95.19 235 A 1 
ATOM 1738 C CA  . ARG A 1 235 ? 23.561  9.716   -13.341 1.00 95.36 235 A 1 
ATOM 1739 C C   . ARG A 1 235 ? 25.043  9.626   -13.699 1.00 96.00 235 A 1 
ATOM 1740 O O   . ARG A 1 235 ? 25.796  10.542  -13.376 1.00 96.20 235 A 1 
ATOM 1741 C CB  . ARG A 1 235 ? 23.201  8.756   -12.196 1.00 94.32 235 A 1 
ATOM 1742 C CG  . ARG A 1 235 ? 23.912  9.157   -10.903 1.00 89.21 235 A 1 
ATOM 1743 C CD  . ARG A 1 235 ? 23.591  8.191   -9.760  1.00 86.10 235 A 1 
ATOM 1744 N NE  . ARG A 1 235 ? 24.276  6.892   -9.922  1.00 78.81 235 A 1 
ATOM 1745 C CZ  . ARG A 1 235 ? 24.457  5.986   -8.972  1.00 73.79 235 A 1 
ATOM 1746 N NH1 . ARG A 1 235 ? 23.993  6.154   -7.769  1.00 68.51 235 A 1 
ATOM 1747 N NH2 . ARG A 1 235 ? 25.109  4.892   -9.208  1.00 64.55 235 A 1 
ATOM 1748 N N   . GLN A 1 236 ? 25.444  8.565   -14.388 1.00 96.16 236 A 1 
ATOM 1749 C CA  . GLN A 1 236 ? 26.831  8.367   -14.823 1.00 95.88 236 A 1 
ATOM 1750 C C   . GLN A 1 236 ? 27.261  9.422   -15.847 1.00 96.45 236 A 1 
ATOM 1751 O O   . GLN A 1 236 ? 28.364  9.956   -15.755 1.00 96.04 236 A 1 
ATOM 1752 C CB  . GLN A 1 236 ? 26.991  6.963   -15.413 1.00 95.68 236 A 1 
ATOM 1753 C CG  . GLN A 1 236 ? 26.891  5.873   -14.335 1.00 90.56 236 A 1 
ATOM 1754 C CD  . GLN A 1 236 ? 27.050  4.470   -14.901 1.00 83.63 236 A 1 
ATOM 1755 O OE1 . GLN A 1 236 ? 27.519  4.253   -16.009 1.00 77.30 236 A 1 
ATOM 1756 N NE2 . GLN A 1 236 ? 26.699  3.459   -14.145 1.00 74.13 236 A 1 
ATOM 1757 N N   . ARG A 1 237 ? 26.375  9.764   -16.794 1.00 96.09 237 A 1 
ATOM 1758 C CA  . ARG A 1 237 ? 26.646  10.759  -17.839 1.00 95.93 237 A 1 
ATOM 1759 C C   . ARG A 1 237 ? 26.742  12.179  -17.285 1.00 96.54 237 A 1 
ATOM 1760 O O   . ARG A 1 237 ? 27.620  12.933  -17.692 1.00 95.92 237 A 1 
ATOM 1761 C CB  . ARG A 1 237 ? 25.549  10.648  -18.903 1.00 95.33 237 A 1 
ATOM 1762 C CG  . ARG A 1 237 ? 25.777  11.604  -20.076 1.00 86.67 237 A 1 
ATOM 1763 C CD  . ARG A 1 237 ? 24.684  11.453  -21.126 1.00 82.81 237 A 1 
ATOM 1764 N NE  . ARG A 1 237 ? 23.386  12.005  -20.669 1.00 75.76 237 A 1 
ATOM 1765 C CZ  . ARG A 1 237 ? 22.347  12.265  -21.449 1.00 69.76 237 A 1 
ATOM 1766 N NH1 . ARG A 1 237 ? 22.354  12.011  -22.720 1.00 62.30 237 A 1 
ATOM 1767 N NH2 . ARG A 1 237 ? 21.268  12.790  -20.968 1.00 60.58 237 A 1 
ATOM 1768 N N   . SER A 1 238 ? 25.824  12.562  -16.415 1.00 95.59 238 A 1 
ATOM 1769 C CA  . SER A 1 238 ? 25.706  13.936  -15.908 1.00 95.03 238 A 1 
ATOM 1770 C C   . SER A 1 238 ? 26.515  14.201  -14.639 1.00 95.54 238 A 1 
ATOM 1771 O O   . SER A 1 238 ? 26.797  15.360  -14.335 1.00 94.12 238 A 1 
ATOM 1772 C CB  . SER A 1 238 ? 24.235  14.280  -15.671 1.00 94.96 238 A 1 
ATOM 1773 O OG  . SER A 1 238 ? 23.704  13.529  -14.602 1.00 93.65 238 A 1 
ATOM 1774 N N   . GLY A 1 239 ? 26.853  13.160  -13.871 1.00 96.25 239 A 1 
ATOM 1775 C CA  . GLY A 1 239 ? 27.449  13.275  -12.541 1.00 96.34 239 A 1 
ATOM 1776 C C   . GLY A 1 239 ? 26.510  13.871  -11.481 1.00 96.80 239 A 1 
ATOM 1777 O O   . GLY A 1 239 ? 26.951  14.160  -10.370 1.00 95.49 239 A 1 
ATOM 1778 N N   . LYS A 1 240 ? 25.221  14.077  -11.806 1.00 94.70 240 A 1 
ATOM 1779 C CA  . LYS A 1 240 ? 24.240  14.671  -10.889 1.00 94.38 240 A 1 
ATOM 1780 C C   . LYS A 1 240 ? 23.804  13.666  -9.817  1.00 94.56 240 A 1 
ATOM 1781 O O   . LYS A 1 240 ? 23.626  12.486  -10.126 1.00 94.57 240 A 1 
ATOM 1782 C CB  . LYS A 1 240 ? 23.014  15.170  -11.663 1.00 94.19 240 A 1 
ATOM 1783 C CG  . LYS A 1 240 ? 23.313  16.372  -12.566 1.00 93.80 240 A 1 
ATOM 1784 C CD  . LYS A 1 240 ? 22.046  16.708  -13.360 1.00 92.75 240 A 1 
ATOM 1785 C CE  . LYS A 1 240 ? 22.258  17.873  -14.320 1.00 89.57 240 A 1 
ATOM 1786 N NZ  . LYS A 1 240 ? 21.003  18.146  -15.063 1.00 83.69 240 A 1 
ATOM 1787 N N   . PRO A 1 241 ? 23.533  14.124  -8.580  1.00 96.20 241 A 1 
ATOM 1788 C CA  . PRO A 1 241 ? 22.861  13.307  -7.575  1.00 95.35 241 A 1 
ATOM 1789 C C   . PRO A 1 241 ? 21.477  12.836  -8.051  1.00 95.57 241 A 1 
ATOM 1790 O O   . PRO A 1 241 ? 20.785  13.557  -8.772  1.00 95.43 241 A 1 
ATOM 1791 C CB  . PRO A 1 241 ? 22.744  14.195  -6.329  1.00 94.54 241 A 1 
ATOM 1792 C CG  . PRO A 1 241 ? 23.827  15.251  -6.519  1.00 92.86 241 A 1 
ATOM 1793 C CD  . PRO A 1 241 ? 23.858  15.430  -8.034  1.00 95.21 241 A 1 
ATOM 1794 N N   . LEU A 1 242 ? 21.036  11.656  -7.610  1.00 94.94 242 A 1 
ATOM 1795 C CA  . LEU A 1 242 ? 19.727  11.091  -7.974  1.00 94.32 242 A 1 
ATOM 1796 C C   . LEU A 1 242 ? 18.556  11.997  -7.575  1.00 95.10 242 A 1 
ATOM 1797 O O   . LEU A 1 242 ? 17.572  12.081  -8.303  1.00 94.91 242 A 1 
ATOM 1798 C CB  . LEU A 1 242 ? 19.556  9.709   -7.319  1.00 92.81 242 A 1 
ATOM 1799 C CG  . LEU A 1 242 ? 20.251  8.553   -8.053  1.00 86.15 242 A 1 
ATOM 1800 C CD1 . LEU A 1 242 ? 20.155  7.292   -7.193  1.00 84.35 242 A 1 
ATOM 1801 C CD2 . LEU A 1 242 ? 19.600  8.253   -9.407  1.00 85.11 242 A 1 
ATOM 1802 N N   . GLU A 1 243 ? 18.664  12.711  -6.464  1.00 93.17 243 A 1 
ATOM 1803 C CA  . GLU A 1 243 ? 17.646  13.656  -6.002  1.00 92.93 243 A 1 
ATOM 1804 C C   . GLU A 1 243 ? 17.478  14.820  -6.981  1.00 94.11 243 A 1 
ATOM 1805 O O   . GLU A 1 243 ? 16.357  15.263  -7.240  1.00 94.27 243 A 1 
ATOM 1806 C CB  . GLU A 1 243 ? 18.009  14.223  -4.619  1.00 92.29 243 A 1 
ATOM 1807 C CG  . GLU A 1 243 ? 18.150  13.183  -3.492  1.00 82.28 243 A 1 
ATOM 1808 C CD  . GLU A 1 243 ? 19.442  12.354  -3.534  1.00 77.48 243 A 1 
ATOM 1809 O OE1 . GLU A 1 243 ? 19.483  11.342  -2.808  1.00 69.37 243 A 1 
ATOM 1810 O OE2 . GLU A 1 243 ? 20.358  12.710  -4.313  1.00 69.39 243 A 1 
ATOM 1811 N N   . GLN A 1 244 ? 18.580  15.307  -7.555  1.00 94.70 244 A 1 
ATOM 1812 C CA  . GLN A 1 244 ? 18.537  16.355  -8.567  1.00 95.19 244 A 1 
ATOM 1813 C C   . GLN A 1 244 ? 17.903  15.839  -9.864  1.00 95.75 244 A 1 
ATOM 1814 O O   . GLN A 1 244 ? 17.018  16.502  -10.409 1.00 96.07 244 A 1 
ATOM 1815 C CB  . GLN A 1 244 ? 19.945  16.925  -8.800  1.00 95.55 244 A 1 
ATOM 1816 C CG  . GLN A 1 244 ? 19.899  18.061  -9.835  1.00 91.21 244 A 1 
ATOM 1817 C CD  . GLN A 1 244 ? 21.248  18.712  -10.106 1.00 88.04 244 A 1 
ATOM 1818 O OE1 . GLN A 1 244 ? 22.232  18.532  -9.413  1.00 83.95 244 A 1 
ATOM 1819 N NE2 . GLN A 1 244 ? 21.330  19.511  -11.141 1.00 79.28 244 A 1 
ATOM 1820 N N   . ILE A 1 245 ? 18.284  14.649  -10.318 1.00 95.51 245 A 1 
ATOM 1821 C CA  . ILE A 1 245 ? 17.683  14.002  -11.492 1.00 95.22 245 A 1 
ATOM 1822 C C   . ILE A 1 245 ? 16.182  13.788  -11.262 1.00 95.31 245 A 1 
ATOM 1823 O O   . ILE A 1 245 ? 15.366  14.120  -12.118 1.00 95.42 245 A 1 
ATOM 1824 C CB  . ILE A 1 245 ? 18.411  12.674  -11.803 1.00 95.72 245 A 1 
ATOM 1825 C CG1 . ILE A 1 245 ? 19.890  12.940  -12.175 1.00 94.84 245 A 1 
ATOM 1826 C CG2 . ILE A 1 245 ? 17.699  11.915  -12.937 1.00 95.03 245 A 1 
ATOM 1827 C CD1 . ILE A 1 245 ? 20.742  11.675  -12.282 1.00 92.78 245 A 1 
ATOM 1828 N N   . GLY A 1 246 ? 15.798  13.313  -10.078 1.00 95.88 246 A 1 
ATOM 1829 C CA  . GLY A 1 246 ? 14.402  13.136  -9.689  1.00 95.52 246 A 1 
ATOM 1830 C C   . GLY A 1 246 ? 13.608  14.440  -9.699  1.00 95.81 246 A 1 
ATOM 1831 O O   . GLY A 1 246 ? 12.483  14.475  -10.200 1.00 95.98 246 A 1 
ATOM 1832 N N   . ARG A 1 247 ? 14.202  15.537  -9.216  1.00 96.73 247 A 1 
ATOM 1833 C CA  . ARG A 1 247 ? 13.588  16.865  -9.280  1.00 96.53 247 A 1 
ATOM 1834 C C   . ARG A 1 247 ? 13.386  17.327  -10.721 1.00 96.46 247 A 1 
ATOM 1835 O O   . ARG A 1 247 ? 12.296  17.783  -11.064 1.00 96.17 247 A 1 
ATOM 1836 C CB  . ARG A 1 247 ? 14.428  17.858  -8.470  1.00 95.79 247 A 1 
ATOM 1837 C CG  . ARG A 1 247 ? 13.784  19.247  -8.462  1.00 85.99 247 A 1 
ATOM 1838 C CD  . ARG A 1 247 ? 14.613  20.223  -7.633  1.00 84.38 247 A 1 
ATOM 1839 N NE  . ARG A 1 247 ? 13.977  21.550  -7.629  1.00 74.44 247 A 1 
ATOM 1840 C CZ  . ARG A 1 247 ? 14.543  22.694  -7.291  1.00 65.51 247 A 1 
ATOM 1841 N NH1 . ARG A 1 247 ? 15.784  22.760  -6.895  1.00 59.41 247 A 1 
ATOM 1842 N NH2 . ARG A 1 247 ? 13.853  23.798  -7.349  1.00 56.13 247 A 1 
ATOM 1843 N N   . GLU A 1 248 ? 14.410  17.215  -11.553 1.00 96.09 248 A 1 
ATOM 1844 C CA  . GLU A 1 248 ? 14.337  17.584  -12.972 1.00 95.72 248 A 1 
ATOM 1845 C C   . GLU A 1 248 ? 13.266  16.764  -13.704 1.00 95.57 248 A 1 
ATOM 1846 O O   . GLU A 1 248 ? 12.436  17.332  -14.411 1.00 94.97 248 A 1 
ATOM 1847 C CB  . GLU A 1 248 ? 15.723  17.420  -13.631 1.00 96.01 248 A 1 
ATOM 1848 C CG  . GLU A 1 248 ? 16.706  18.512  -13.165 1.00 94.40 248 A 1 
ATOM 1849 C CD  . GLU A 1 248 ? 18.157  18.322  -13.657 1.00 94.30 248 A 1 
ATOM 1850 O OE1 . GLU A 1 248 ? 19.059  19.056  -13.187 1.00 88.65 248 A 1 
ATOM 1851 O OE2 . GLU A 1 248 ? 18.440  17.478  -14.529 1.00 89.79 248 A 1 
ATOM 1852 N N   . PHE A 1 249 ? 13.200  15.455  -13.445 1.00 96.58 249 A 1 
ATOM 1853 C CA  . PHE A 1 249 ? 12.162  14.572  -13.972 1.00 95.34 249 A 1 
ATOM 1854 C C   . PHE A 1 249 ? 10.756  15.019  -13.554 1.00 95.29 249 A 1 
ATOM 1855 O O   . PHE A 1 249 ? 9.872   15.136  -14.401 1.00 94.93 249 A 1 
ATOM 1856 C CB  . PHE A 1 249 ? 12.426  13.134  -13.512 1.00 94.44 249 A 1 
ATOM 1857 C CG  . PHE A 1 249 ? 11.320  12.176  -13.903 1.00 93.09 249 A 1 
ATOM 1858 C CD1 . PHE A 1 249 ? 10.279  11.882  -13.001 1.00 91.26 249 A 1 
ATOM 1859 C CD2 . PHE A 1 249 ? 11.297  11.625  -15.196 1.00 91.35 249 A 1 
ATOM 1860 C CE1 . PHE A 1 249 ? 9.226   11.034  -13.391 1.00 90.14 249 A 1 
ATOM 1861 C CE2 . PHE A 1 249 ? 10.247  10.778  -15.584 1.00 89.29 249 A 1 
ATOM 1862 C CZ  . PHE A 1 249 ? 9.214   10.482  -14.682 1.00 88.70 249 A 1 
ATOM 1863 N N   . VAL A 1 250 ? 10.540  15.305  -12.269 1.00 96.23 250 A 1 
ATOM 1864 C CA  . VAL A 1 250 ? 9.236   15.766  -11.767 1.00 96.25 250 A 1 
ATOM 1865 C C   . VAL A 1 250 ? 8.836   17.077  -12.433 1.00 95.82 250 A 1 
ATOM 1866 O O   . VAL A 1 250 ? 7.720   17.179  -12.926 1.00 95.60 250 A 1 
ATOM 1867 C CB  . VAL A 1 250 ? 9.231   15.884  -10.232 1.00 96.36 250 A 1 
ATOM 1868 C CG1 . VAL A 1 250 ? 8.007   16.626  -9.688  1.00 95.21 250 A 1 
ATOM 1869 C CG2 . VAL A 1 250 ? 9.223   14.488  -9.606  1.00 95.26 250 A 1 
ATOM 1870 N N   . MET A 1 251 ? 9.738   18.048  -12.507 1.00 96.76 251 A 1 
ATOM 1871 C CA  . MET A 1 251 ? 9.426   19.340  -13.124 1.00 96.62 251 A 1 
ATOM 1872 C C   . MET A 1 251 ? 9.112   19.228  -14.621 1.00 96.54 251 A 1 
ATOM 1873 O O   . MET A 1 251 ? 8.261   19.961  -15.118 1.00 95.72 251 A 1 
ATOM 1874 C CB  . MET A 1 251 ? 10.580  20.322  -12.887 1.00 96.40 251 A 1 
ATOM 1875 C CG  . MET A 1 251 ? 10.735  20.720  -11.411 1.00 92.51 251 A 1 
ATOM 1876 S SD  . MET A 1 251 ? 9.257   21.351  -10.571 1.00 88.28 251 A 1 
ATOM 1877 C CE  . MET A 1 251 ? 8.839   22.776  -11.606 1.00 77.62 251 A 1 
ATOM 1878 N N   . ALA A 1 252 ? 9.740   18.292  -15.330 1.00 96.19 252 A 1 
ATOM 1879 C CA  . ALA A 1 252 ? 9.483   18.061  -16.748 1.00 95.03 252 A 1 
ATOM 1880 C C   . ALA A 1 252 ? 8.170   17.304  -17.010 1.00 93.76 252 A 1 
ATOM 1881 O O   . ALA A 1 252 ? 7.442   17.638  -17.941 1.00 91.84 252 A 1 
ATOM 1882 C CB  . ALA A 1 252 ? 10.689  17.317  -17.331 1.00 95.24 252 A 1 
ATOM 1883 N N   . HIS A 1 253 ? 7.850   16.288  -16.196 1.00 94.19 253 A 1 
ATOM 1884 C CA  . HIS A 1 253 ? 6.755   15.346  -16.480 1.00 91.85 253 A 1 
ATOM 1885 C C   . HIS A 1 253 ? 5.546   15.491  -15.552 1.00 91.69 253 A 1 
ATOM 1886 O O   . HIS A 1 253 ? 4.476   14.937  -15.833 1.00 89.73 253 A 1 
ATOM 1887 C CB  . HIS A 1 253 ? 7.302   13.912  -16.423 1.00 91.09 253 A 1 
ATOM 1888 C CG  . HIS A 1 253 ? 8.436   13.667  -17.384 1.00 89.53 253 A 1 
ATOM 1889 N ND1 . HIS A 1 253 ? 9.765   13.903  -17.147 1.00 81.05 253 A 1 
ATOM 1890 C CD2 . HIS A 1 253 ? 8.332   13.207  -18.672 1.00 80.74 253 A 1 
ATOM 1891 C CE1 . HIS A 1 253 ? 10.449  13.600  -18.261 1.00 82.04 253 A 1 
ATOM 1892 N NE2 . HIS A 1 253 ? 9.619   13.165  -19.216 1.00 83.42 253 A 1 
ATOM 1893 N N   . ARG A 1 254 ? 5.694   16.204  -14.427 1.00 94.03 254 A 1 
ATOM 1894 C CA  . ARG A 1 254 ? 4.656   16.446  -13.415 1.00 94.21 254 A 1 
ATOM 1895 C C   . ARG A 1 254 ? 4.742   17.885  -12.879 1.00 95.65 254 A 1 
ATOM 1896 O O   . ARG A 1 254 ? 4.927   18.083  -11.678 1.00 95.04 254 A 1 
ATOM 1897 C CB  . ARG A 1 254 ? 4.770   15.397  -12.285 1.00 93.03 254 A 1 
ATOM 1898 C CG  . ARG A 1 254 ? 4.568   13.941  -12.724 1.00 90.13 254 A 1 
ATOM 1899 C CD  . ARG A 1 254 ? 3.142   13.671  -13.204 1.00 86.71 254 A 1 
ATOM 1900 N NE  . ARG A 1 254 ? 2.943   12.252  -13.514 1.00 84.80 254 A 1 
ATOM 1901 C CZ  . ARG A 1 254 ? 3.208   11.646  -14.659 1.00 81.96 254 A 1 
ATOM 1902 N NH1 . ARG A 1 254 ? 3.697   12.283  -15.691 1.00 74.92 254 A 1 
ATOM 1903 N NH2 . ARG A 1 254 ? 2.977   10.371  -14.771 1.00 76.86 254 A 1 
ATOM 1904 N N   . PRO A 1 255 ? 4.613   18.911  -13.745 1.00 95.20 255 A 1 
ATOM 1905 C CA  . PRO A 1 255 ? 4.791   20.312  -13.346 1.00 95.30 255 A 1 
ATOM 1906 C C   . PRO A 1 255 ? 3.754   20.796  -12.321 1.00 96.28 255 A 1 
ATOM 1907 O O   . PRO A 1 255 ? 3.984   21.799  -11.653 1.00 95.84 255 A 1 
ATOM 1908 C CB  . PRO A 1 255 ? 4.707   21.107  -14.655 1.00 94.43 255 A 1 
ATOM 1909 C CG  . PRO A 1 255 ? 3.834   20.234  -15.552 1.00 93.23 255 A 1 
ATOM 1910 C CD  . PRO A 1 255 ? 4.264   18.825  -15.160 1.00 94.98 255 A 1 
ATOM 1911 N N   . SER A 1 256 ? 2.639   20.081  -12.157 1.00 95.84 256 A 1 
ATOM 1912 C CA  . SER A 1 256 ? 1.641   20.327  -11.107 1.00 96.20 256 A 1 
ATOM 1913 C C   . SER A 1 256 ? 2.109   19.935  -9.699  1.00 97.09 256 A 1 
ATOM 1914 O O   . SER A 1 256 ? 1.429   20.255  -8.729  1.00 96.77 256 A 1 
ATOM 1915 C CB  . SER A 1 256 ? 0.339   19.590  -11.445 1.00 95.50 256 A 1 
ATOM 1916 O OG  . SER A 1 256 ? 0.579   18.204  -11.621 1.00 94.13 256 A 1 
ATOM 1917 N N   . SER A 1 257 ? 3.259   19.263  -9.555  1.00 96.24 257 A 1 
ATOM 1918 C CA  . SER A 1 257 ? 3.816   18.892  -8.253  1.00 96.85 257 A 1 
ATOM 1919 C C   . SER A 1 257 ? 4.033   20.124  -7.372  1.00 97.16 257 A 1 
ATOM 1920 O O   . SER A 1 257 ? 4.794   21.029  -7.719  1.00 96.88 257 A 1 
ATOM 1921 C CB  . SER A 1 257 ? 5.137   18.148  -8.437  1.00 96.84 257 A 1 
ATOM 1922 O OG  . SER A 1 257 ? 5.724   17.829  -7.184  1.00 95.70 257 A 1 
ATOM 1923 N N   . VAL A 1 258 ? 3.408   20.132  -6.200  1.00 97.76 258 A 1 
ATOM 1924 C CA  . VAL A 1 258 ? 3.555   21.217  -5.216  1.00 97.75 258 A 1 
ATOM 1925 C C   . VAL A 1 258 ? 4.901   21.127  -4.494  1.00 97.81 258 A 1 
ATOM 1926 O O   . VAL A 1 258 ? 5.529   22.149  -4.226  1.00 96.78 258 A 1 
ATOM 1927 C CB  . VAL A 1 258 ? 2.377   21.196  -4.219  1.00 97.29 258 A 1 
ATOM 1928 C CG1 . VAL A 1 258 ? 2.507   22.270  -3.138  1.00 95.95 258 A 1 
ATOM 1929 C CG2 . VAL A 1 258 ? 1.039   21.416  -4.940  1.00 95.71 258 A 1 
ATOM 1930 N N   . ILE A 1 259 ? 5.387   19.913  -4.216  1.00 97.08 259 A 1 
ATOM 1931 C CA  . ILE A 1 259 ? 6.689   19.712  -3.561  1.00 96.79 259 A 1 
ATOM 1932 C C   . ILE A 1 259 ? 7.879   19.824  -4.525  1.00 96.38 259 A 1 
ATOM 1933 O O   . ILE A 1 259 ? 9.015   19.948  -4.070  1.00 95.56 259 A 1 
ATOM 1934 C CB  . ILE A 1 259 ? 6.732   18.400  -2.749  1.00 96.92 259 A 1 
ATOM 1935 C CG1 . ILE A 1 259 ? 6.648   17.146  -3.643  1.00 96.49 259 A 1 
ATOM 1936 C CG2 . ILE A 1 259 ? 5.638   18.410  -1.669  1.00 95.71 259 A 1 
ATOM 1937 C CD1 . ILE A 1 259 ? 6.986   15.842  -2.910  1.00 95.70 259 A 1 
ATOM 1938 N N   . GLN A 1 260 ? 7.628   19.791  -5.823  1.00 96.88 260 A 1 
ATOM 1939 C CA  . GLN A 1 260 ? 8.624   19.961  -6.901  1.00 96.57 260 A 1 
ATOM 1940 C C   . GLN A 1 260 ? 9.844   19.023  -6.806  1.00 96.51 260 A 1 
ATOM 1941 O O   . GLN A 1 260 ? 10.964  19.377  -7.184  1.00 94.71 260 A 1 
ATOM 1942 C CB  . GLN A 1 260 ? 9.018   21.436  -7.040  1.00 96.17 260 A 1 
ATOM 1943 C CG  . GLN A 1 260 ? 7.812   22.348  -7.304  1.00 94.75 260 A 1 
ATOM 1944 C CD  . GLN A 1 260 ? 8.231   23.778  -7.617  1.00 91.49 260 A 1 
ATOM 1945 O OE1 . GLN A 1 260 ? 9.373   24.194  -7.480  1.00 85.12 260 A 1 
ATOM 1946 N NE2 . GLN A 1 260 ? 7.311   24.594  -8.071  1.00 82.71 260 A 1 
ATOM 1947 N N   . ARG A 1 261 ? 9.620   17.819  -6.289  1.00 96.55 261 A 1 
ATOM 1948 C CA  . ARG A 1 261 ? 10.604  16.739  -6.173  1.00 96.30 261 A 1 
ATOM 1949 C C   . ARG A 1 261 ? 9.889   15.392  -6.136  1.00 96.96 261 A 1 
ATOM 1950 O O   . ARG A 1 261 ? 8.677   15.334  -5.934  1.00 97.02 261 A 1 
ATOM 1951 C CB  . ARG A 1 261 ? 11.482  16.942  -4.915  1.00 95.55 261 A 1 
ATOM 1952 C CG  . ARG A 1 261 ? 10.682  16.939  -3.600  1.00 95.40 261 A 1 
ATOM 1953 C CD  . ARG A 1 261 ? 11.622  16.855  -2.399  1.00 95.69 261 A 1 
ATOM 1954 N NE  . ARG A 1 261 ? 10.888  16.903  -1.126  1.00 95.44 261 A 1 
ATOM 1955 C CZ  . ARG A 1 261 ? 10.308  15.886  -0.494  1.00 96.51 261 A 1 
ATOM 1956 N NH1 . ARG A 1 261 ? 10.266  14.673  -0.964  1.00 93.12 261 A 1 
ATOM 1957 N NH2 . ARG A 1 261 ? 9.751   16.081  0.664   1.00 94.19 261 A 1 
ATOM 1958 N N   . THR A 1 262 ? 10.642  14.320  -6.266  1.00 96.25 262 A 1 
ATOM 1959 C CA  . THR A 1 262 ? 10.161  12.980  -5.919  1.00 96.50 262 A 1 
ATOM 1960 C C   . THR A 1 262 ? 9.916   12.878  -4.413  1.00 96.68 262 A 1 
ATOM 1961 O O   . THR A 1 262 ? 10.625  13.503  -3.614  1.00 96.35 262 A 1 
ATOM 1962 C CB  . THR A 1 262 ? 11.161  11.902  -6.357  1.00 96.08 262 A 1 
ATOM 1963 O OG1 . THR A 1 262 ? 12.454  12.231  -5.891  1.00 94.45 262 A 1 
ATOM 1964 C CG2 . THR A 1 262 ? 11.243  11.800  -7.879  1.00 93.81 262 A 1 
ATOM 1965 N N   . ALA A 1 263 ? 8.921   12.090  -4.017  1.00 96.53 263 A 1 
ATOM 1966 C CA  . ALA A 1 263 ? 8.810   11.612  -2.644  1.00 96.63 263 A 1 
ATOM 1967 C C   . ALA A 1 263 ? 9.922   10.587  -2.358  1.00 96.61 263 A 1 
ATOM 1968 O O   . ALA A 1 263 ? 10.433  9.944   -3.280  1.00 96.60 263 A 1 
ATOM 1969 C CB  . ALA A 1 263 ? 7.410   11.021  -2.433  1.00 96.87 263 A 1 
ATOM 1970 N N   . THR A 1 264 ? 10.292  10.406  -1.097  1.00 96.73 264 A 1 
ATOM 1971 C CA  . THR A 1 264 ? 11.128  9.273   -0.688  1.00 96.82 264 A 1 
ATOM 1972 C C   . THR A 1 264 ? 10.270  8.047   -0.371  1.00 97.38 264 A 1 
ATOM 1973 O O   . THR A 1 264 ? 9.062   8.144   -0.140  1.00 97.73 264 A 1 
ATOM 1974 C CB  . THR A 1 264 ? 12.099  9.595   0.458   1.00 96.70 264 A 1 
ATOM 1975 O OG1 . THR A 1 264 ? 11.493  9.458   1.718   1.00 95.80 264 A 1 
ATOM 1976 C CG2 . THR A 1 264 ? 12.739  10.980  0.361   1.00 94.93 264 A 1 
ATOM 1977 N N   . VAL A 1 265 ? 10.876  6.867   -0.356  1.00 97.11 265 A 1 
ATOM 1978 C CA  . VAL A 1 265 ? 10.168  5.637   0.028   1.00 97.65 265 A 1 
ATOM 1979 C C   . VAL A 1 265 ? 9.733   5.660   1.496   1.00 98.07 265 A 1 
ATOM 1980 O O   . VAL A 1 265 ? 8.682   5.116   1.829   1.00 98.16 265 A 1 
ATOM 1981 C CB  . VAL A 1 265 ? 10.991  4.373   -0.294  1.00 97.34 265 A 1 
ATOM 1982 C CG1 . VAL A 1 265 ? 11.169  4.218   -1.809  1.00 96.49 265 A 1 
ATOM 1983 C CG2 . VAL A 1 265 ? 12.375  4.349   0.358   1.00 96.01 265 A 1 
ATOM 1984 N N   . GLU A 1 266 ? 10.478  6.353   2.352   1.00 96.98 266 A 1 
ATOM 1985 C CA  . GLU A 1 266 ? 10.167  6.553   3.766   1.00 96.90 266 A 1 
ATOM 1986 C C   . GLU A 1 266 ? 8.951   7.463   3.953   1.00 97.13 266 A 1 
ATOM 1987 O O   . GLU A 1 266 ? 8.116   7.186   4.812   1.00 97.06 266 A 1 
ATOM 1988 C CB  . GLU A 1 266 ? 11.357  7.152   4.538   1.00 96.55 266 A 1 
ATOM 1989 C CG  . GLU A 1 266 ? 12.649  6.312   4.509   1.00 89.44 266 A 1 
ATOM 1990 C CD  . GLU A 1 266 ? 13.351  6.300   3.145   1.00 84.11 266 A 1 
ATOM 1991 O OE1 . GLU A 1 266 ? 14.066  5.313   2.876   1.00 75.20 266 A 1 
ATOM 1992 O OE2 . GLU A 1 266 ? 13.118  7.240   2.345   1.00 76.91 266 A 1 
ATOM 1993 N N   . GLU A 1 267 ? 8.791   8.511   3.145   1.00 97.06 267 A 1 
ATOM 1994 C CA  . GLU A 1 267 ? 7.599   9.371   3.186   1.00 97.29 267 A 1 
ATOM 1995 C C   . GLU A 1 267 ? 6.325   8.569   2.887   1.00 97.71 267 A 1 
ATOM 1996 O O   . GLU A 1 267 ? 5.306   8.737   3.562   1.00 97.87 267 A 1 
ATOM 1997 C CB  . GLU A 1 267 ? 7.748   10.547  2.197   1.00 97.50 267 A 1 
ATOM 1998 C CG  . GLU A 1 267 ? 8.769   11.589  2.685   1.00 97.00 267 A 1 
ATOM 1999 C CD  . GLU A 1 267 ? 8.983   12.740  1.681   1.00 97.24 267 A 1 
ATOM 2000 O OE1 . GLU A 1 267 ? 9.044   13.916  2.102   1.00 94.20 267 A 1 
ATOM 2001 O OE2 . GLU A 1 267 ? 9.136   12.501  0.465   1.00 94.68 267 A 1 
ATOM 2002 N N   . VAL A 1 268 ? 6.399   7.638   1.932   1.00 97.98 268 A 1 
ATOM 2003 C CA  . VAL A 1 268 ? 5.293   6.708   1.648   1.00 98.25 268 A 1 
ATOM 2004 C C   . VAL A 1 268 ? 5.104   5.713   2.795   1.00 98.40 268 A 1 
ATOM 2005 O O   . VAL A 1 268 ? 3.977   5.499   3.251   1.00 98.46 268 A 1 
ATOM 2006 C CB  . VAL A 1 268 ? 5.510   5.970   0.313   1.00 98.31 268 A 1 
ATOM 2007 C CG1 . VAL A 1 268 ? 4.327   5.043   -0.001  1.00 98.06 268 A 1 
ATOM 2008 C CG2 . VAL A 1 268 ? 5.661   6.945   -0.861  1.00 98.11 268 A 1 
ATOM 2009 N N   . ALA A 1 269 ? 6.191   5.126   3.299   1.00 98.12 269 A 1 
ATOM 2010 C CA  . ALA A 1 269 ? 6.151   4.162   4.395   1.00 98.16 269 A 1 
ATOM 2011 C C   . ALA A 1 269 ? 5.546   4.759   5.673   1.00 98.07 269 A 1 
ATOM 2012 O O   . ALA A 1 269 ? 4.705   4.117   6.298   1.00 98.23 269 A 1 
ATOM 2013 C CB  . ALA A 1 269 ? 7.566   3.630   4.642   1.00 98.23 269 A 1 
ATOM 2014 N N   . ASN A 1 270 ? 5.882   6.001   6.021   1.00 97.93 270 A 1 
ATOM 2015 C CA  . ASN A 1 270 ? 5.354   6.696   7.197   1.00 97.75 270 A 1 
ATOM 2016 C C   . ASN A 1 270 ? 3.822   6.806   7.169   1.00 97.93 270 A 1 
ATOM 2017 O O   . ASN A 1 270 ? 3.166   6.573   8.187   1.00 97.89 270 A 1 
ATOM 2018 C CB  . ASN A 1 270 ? 6.006   8.087   7.278   1.00 97.43 270 A 1 
ATOM 2019 C CG  . ASN A 1 270 ? 7.462   8.048   7.708   1.00 96.48 270 A 1 
ATOM 2020 O OD1 . ASN A 1 270 ? 7.929   7.122   8.347   1.00 93.06 270 A 1 
ATOM 2021 N ND2 . ASN A 1 270 ? 8.218   9.076   7.407   1.00 92.83 270 A 1 
ATOM 2022 N N   . MET A 1 271 ? 3.238   7.091   6.000   1.00 98.35 271 A 1 
ATOM 2023 C CA  . MET A 1 271 ? 1.777   7.093   5.843   1.00 98.56 271 A 1 
ATOM 2024 C C   . MET A 1 271 ? 1.184   5.705   6.105   1.00 98.72 271 A 1 
ATOM 2025 O O   . MET A 1 271 ? 0.170   5.579   6.789   1.00 98.68 271 A 1 
ATOM 2026 C CB  . MET A 1 271 ? 1.414   7.592   4.437   1.00 98.44 271 A 1 
ATOM 2027 C CG  . MET A 1 271 ? -0.100  7.683   4.212   1.00 97.77 271 A 1 
ATOM 2028 S SD  . MET A 1 271 ? -0.993  8.801   5.337   1.00 97.64 271 A 1 
ATOM 2029 C CE  . MET A 1 271 ? -0.422  10.407  4.713   1.00 95.08 271 A 1 
ATOM 2030 N N   . VAL A 1 272 ? 1.824   4.653   5.600   1.00 98.62 272 A 1 
ATOM 2031 C CA  . VAL A 1 272 ? 1.379   3.267   5.798   1.00 98.75 272 A 1 
ATOM 2032 C C   . VAL A 1 272 ? 1.482   2.853   7.264   1.00 98.73 272 A 1 
ATOM 2033 O O   . VAL A 1 272 ? 0.532   2.281   7.796   1.00 98.66 272 A 1 
ATOM 2034 C CB  . VAL A 1 272 ? 2.169   2.316   4.886   1.00 98.78 272 A 1 
ATOM 2035 C CG1 . VAL A 1 272 ? 1.837   0.847   5.156   1.00 98.61 272 A 1 
ATOM 2036 C CG2 . VAL A 1 272 ? 1.851   2.607   3.414   1.00 98.61 272 A 1 
ATOM 2037 N N   . VAL A 1 273 ? 2.587   3.181   7.942   1.00 98.42 273 A 1 
ATOM 2038 C CA  . VAL A 1 273 ? 2.788   2.903   9.374   1.00 98.36 273 A 1 
ATOM 2039 C C   . VAL A 1 273 ? 1.728   3.616   10.217  1.00 98.29 273 A 1 
ATOM 2040 O O   . VAL A 1 273 ? 1.118   2.995   11.089  1.00 98.19 273 A 1 
ATOM 2041 C CB  . VAL A 1 273 ? 4.213   3.302   9.811   1.00 98.25 273 A 1 
ATOM 2042 C CG1 . VAL A 1 273 ? 4.422   3.188   11.325  1.00 97.90 273 A 1 
ATOM 2043 C CG2 . VAL A 1 273 ? 5.262   2.397   9.154   1.00 97.98 273 A 1 
ATOM 2044 N N   . TYR A 1 274 ? 1.431   4.885   9.922   1.00 98.36 274 A 1 
ATOM 2045 C CA  . TYR A 1 274 ? 0.338   5.604   10.581  1.00 98.29 274 A 1 
ATOM 2046 C C   . TYR A 1 274 ? -1.007  4.896   10.378  1.00 98.38 274 A 1 
ATOM 2047 O O   . TYR A 1 274 ? -1.695  4.591   11.350  1.00 98.22 274 A 1 
ATOM 2048 C CB  . TYR A 1 274 ? 0.291   7.056   10.086  1.00 98.00 274 A 1 
ATOM 2049 C CG  . TYR A 1 274 ? -0.971  7.784   10.518  1.00 97.19 274 A 1 
ATOM 2050 C CD1 . TYR A 1 274 ? -1.963  8.103   9.568   1.00 95.90 274 A 1 
ATOM 2051 C CD2 . TYR A 1 274 ? -1.181  8.085   11.878  1.00 96.15 274 A 1 
ATOM 2052 C CE1 . TYR A 1 274 ? -3.153  8.730   9.974   1.00 94.65 274 A 1 
ATOM 2053 C CE2 . TYR A 1 274 ? -2.374  8.708   12.291  1.00 94.49 274 A 1 
ATOM 2054 C CZ  . TYR A 1 274 ? -3.361  9.032   11.335  1.00 94.40 274 A 1 
ATOM 2055 O OH  . TYR A 1 274 ? -4.519  9.630   11.731  1.00 93.18 274 A 1 
ATOM 2056 N N   . LEU A 1 275 ? -1.359  4.556   9.140   1.00 98.47 275 A 1 
ATOM 2057 C CA  . LEU A 1 275 ? -2.627  3.886   8.829   1.00 98.55 275 A 1 
ATOM 2058 C C   . LEU A 1 275 ? -2.742  2.476   9.416   1.00 98.52 275 A 1 
ATOM 2059 O O   . LEU A 1 275 ? -3.858  2.005   9.668   1.00 98.38 275 A 1 
ATOM 2060 C CB  . LEU A 1 275 ? -2.791  3.818   7.309   1.00 98.62 275 A 1 
ATOM 2061 C CG  . LEU A 1 275 ? -3.080  5.168   6.652   1.00 98.41 275 A 1 
ATOM 2062 C CD1 . LEU A 1 275 ? -3.034  4.977   5.134   1.00 98.09 275 A 1 
ATOM 2063 C CD2 . LEU A 1 275 ? -4.452  5.696   7.076   1.00 97.97 275 A 1 
ATOM 2064 N N   . ALA A 1 276 ? -1.613  1.803   9.641   1.00 98.35 276 A 1 
ATOM 2065 C CA  . ALA A 1 276 ? -1.566  0.506   10.300  1.00 98.27 276 A 1 
ATOM 2066 C C   . ALA A 1 276 ? -1.790  0.593   11.820  1.00 97.92 276 A 1 
ATOM 2067 O O   . ALA A 1 276 ? -2.086  -0.419  12.455  1.00 97.51 276 A 1 
ATOM 2068 C CB  . ALA A 1 276 ? -0.224  -0.144  9.958   1.00 98.39 276 A 1 
ATOM 2069 N N   . SER A 1 277 ? -1.683  1.784   12.408  1.00 97.54 277 A 1 
ATOM 2070 C CA  . SER A 1 277 ? -1.708  1.979   13.855  1.00 97.02 277 A 1 
ATOM 2071 C C   . SER A 1 277 ? -3.125  2.094   14.445  1.00 96.66 277 A 1 
ATOM 2072 O O   . SER A 1 277 ? -4.093  2.366   13.723  1.00 96.50 277 A 1 
ATOM 2073 C CB  . SER A 1 277 ? -0.861  3.200   14.212  1.00 96.62 277 A 1 
ATOM 2074 O OG  . SER A 1 277 ? -1.586  4.392   13.986  1.00 95.48 277 A 1 
ATOM 2075 N N   . PRO A 1 278 ? -3.280  1.937   15.774  1.00 96.24 278 A 1 
ATOM 2076 C CA  . PRO A 1 278 ? -4.520  2.280   16.478  1.00 95.03 278 A 1 
ATOM 2077 C C   . PRO A 1 278 ? -4.924  3.755   16.329  1.00 94.87 278 A 1 
ATOM 2078 O O   . PRO A 1 278 ? -6.116  4.057   16.306  1.00 93.62 278 A 1 
ATOM 2079 C CB  . PRO A 1 278 ? -4.262  1.919   17.946  1.00 93.70 278 A 1 
ATOM 2080 C CG  . PRO A 1 278 ? -3.182  0.844   17.872  1.00 91.85 278 A 1 
ATOM 2081 C CD  . PRO A 1 278 ? -2.336  1.319   16.692  1.00 94.93 278 A 1 
ATOM 2082 N N   . GLN A 1 279 ? -3.961  4.662   16.175  1.00 95.28 279 A 1 
ATOM 2083 C CA  . GLN A 1 279 ? -4.184  6.104   16.025  1.00 94.82 279 A 1 
ATOM 2084 C C   . GLN A 1 279 ? -4.977  6.451   14.753  1.00 95.62 279 A 1 
ATOM 2085 O O   . GLN A 1 279 ? -5.654  7.478   14.715  1.00 94.76 279 A 1 
ATOM 2086 C CB  . GLN A 1 279 ? -2.837  6.851   16.025  1.00 93.22 279 A 1 
ATOM 2087 C CG  . GLN A 1 279 ? -2.049  6.822   17.350  1.00 89.74 279 A 1 
ATOM 2088 C CD  . GLN A 1 279 ? -1.196  5.580   17.593  1.00 85.68 279 A 1 
ATOM 2089 O OE1 . GLN A 1 279 ? -1.382  4.507   17.037  1.00 78.06 279 A 1 
ATOM 2090 N NE2 . GLN A 1 279 ? -0.212  5.660   18.462  1.00 74.41 279 A 1 
ATOM 2091 N N   . ALA A 1 280 ? -4.964  5.584   13.744  1.00 94.84 280 A 1 
ATOM 2092 C CA  . ALA A 1 280 ? -5.733  5.747   12.512  1.00 95.76 280 A 1 
ATOM 2093 C C   . ALA A 1 280 ? -7.096  5.026   12.528  1.00 96.18 280 A 1 
ATOM 2094 O O   . ALA A 1 280 ? -7.708  4.823   11.475  1.00 95.90 280 A 1 
ATOM 2095 C CB  . ALA A 1 280 ? -4.849  5.331   11.335  1.00 96.13 280 A 1 
ATOM 2096 N N   . SER A 1 281 ? -7.601  4.620   13.693  1.00 95.46 281 A 1 
ATOM 2097 C CA  . SER A 1 281 ? -8.836  3.817   13.793  1.00 95.36 281 A 1 
ATOM 2098 C C   . SER A 1 281 ? -10.092 4.511   13.252  1.00 95.74 281 A 1 
ATOM 2099 O O   . SER A 1 281 ? -11.041 3.825   12.866  1.00 95.02 281 A 1 
ATOM 2100 C CB  . SER A 1 281 ? -9.078  3.380   15.242  1.00 93.95 281 A 1 
ATOM 2101 O OG  . SER A 1 281 ? -8.051  2.493   15.647  1.00 85.26 281 A 1 
ATOM 2102 N N   . ALA A 1 282 ? -10.099 5.842   13.175  1.00 96.29 282 A 1 
ATOM 2103 C CA  . ALA A 1 282 ? -11.189 6.612   12.568  1.00 96.34 282 A 1 
ATOM 2104 C C   . ALA A 1 282 ? -11.034 6.812   11.044  1.00 96.88 282 A 1 
ATOM 2105 O O   . ALA A 1 282 ? -11.932 7.349   10.396  1.00 96.35 282 A 1 
ATOM 2106 C CB  . ALA A 1 282 ? -11.306 7.943   13.320  1.00 95.80 282 A 1 
ATOM 2107 N N   . THR A 1 283 ? -9.918  6.374   10.460  1.00 97.68 283 A 1 
ATOM 2108 C CA  . THR A 1 283 ? -9.636  6.511   9.027   1.00 98.17 283 A 1 
ATOM 2109 C C   . THR A 1 283 ? -9.914  5.193   8.313   1.00 98.45 283 A 1 
ATOM 2110 O O   . THR A 1 283 ? -9.128  4.250   8.388   1.00 98.38 283 A 1 
ATOM 2111 C CB  . THR A 1 283 ? -8.196  6.994   8.798   1.00 97.98 283 A 1 
ATOM 2112 O OG1 . THR A 1 283 ? -7.974  8.188   9.515   1.00 96.78 283 A 1 
ATOM 2113 C CG2 . THR A 1 283 ? -7.926  7.309   7.332   1.00 96.52 283 A 1 
ATOM 2114 N N   . SER A 1 284 ? -11.040 5.097   7.607   1.00 98.21 284 A 1 
ATOM 2115 C CA  . SER A 1 284 ? -11.402 3.919   6.814   1.00 98.39 284 A 1 
ATOM 2116 C C   . SER A 1 284 ? -12.128 4.296   5.525   1.00 98.42 284 A 1 
ATOM 2117 O O   . SER A 1 284 ? -12.957 5.208   5.502   1.00 98.00 284 A 1 
ATOM 2118 C CB  . SER A 1 284 ? -12.251 2.951   7.637   1.00 98.33 284 A 1 
ATOM 2119 O OG  . SER A 1 284 ? -12.327 1.699   6.981   1.00 97.84 284 A 1 
ATOM 2120 N N   . GLY A 1 285 ? -11.827 3.589   4.453   1.00 98.58 285 A 1 
ATOM 2121 C CA  . GLY A 1 285 ? -12.350 3.866   3.119   1.00 98.51 285 A 1 
ATOM 2122 C C   . GLY A 1 285 ? -11.801 5.149   2.497   1.00 98.55 285 A 1 
ATOM 2123 O O   . GLY A 1 285 ? -12.456 5.697   1.604   1.00 98.10 285 A 1 
ATOM 2124 N N   . ALA A 1 286 ? -10.662 5.633   2.985   1.00 98.50 286 A 1 
ATOM 2125 C CA  . ALA A 1 286 ? -9.998  6.839   2.518   1.00 98.45 286 A 1 
ATOM 2126 C C   . ALA A 1 286 ? -8.925  6.533   1.458   1.00 98.56 286 A 1 
ATOM 2127 O O   . ALA A 1 286 ? -8.385  5.426   1.386   1.00 98.38 286 A 1 
ATOM 2128 C CB  . ALA A 1 286 ? -9.433  7.591   3.728   1.00 98.15 286 A 1 
ATOM 2129 N N   . ALA A 1 287 ? -8.632  7.548   0.649   1.00 98.45 287 A 1 
ATOM 2130 C CA  . ALA A 1 287 ? -7.516  7.579   -0.283  1.00 98.32 287 A 1 
ATOM 2131 C C   . ALA A 1 287 ? -6.513  8.612   0.236   1.00 98.35 287 A 1 
ATOM 2132 O O   . ALA A 1 287 ? -6.799  9.807   0.207   1.00 97.76 287 A 1 
ATOM 2133 C CB  . ALA A 1 287 ? -8.056  7.938   -1.670  1.00 97.81 287 A 1 
ATOM 2134 N N   . LEU A 1 288 ? -5.369  8.160   0.755   1.00 98.41 288 A 1 
ATOM 2135 C CA  . LEU A 1 288 ? -4.377  9.032   1.376   1.00 98.47 288 A 1 
ATOM 2136 C C   . LEU A 1 288 ? -3.228  9.260   0.411   1.00 98.56 288 A 1 
ATOM 2137 O O   . LEU A 1 288 ? -2.528  8.329   0.017   1.00 98.32 288 A 1 
ATOM 2138 C CB  . LEU A 1 288 ? -3.920  8.474   2.726   1.00 98.31 288 A 1 
ATOM 2139 C CG  . LEU A 1 288 ? -5.065  8.466   3.757   1.00 96.99 288 A 1 
ATOM 2140 C CD1 . LEU A 1 288 ? -5.765  7.099   3.809   1.00 93.28 288 A 1 
ATOM 2141 C CD2 . LEU A 1 288 ? -4.550  8.817   5.136   1.00 94.14 288 A 1 
ATOM 2142 N N   . ARG A 1 289 ? -3.068  10.515  0.010   1.00 98.27 289 A 1 
ATOM 2143 C CA  . ARG A 1 289 ? -2.119  10.912  -1.027  1.00 98.26 289 A 1 
ATOM 2144 C C   . ARG A 1 289 ? -0.735  11.180  -0.435  1.00 98.35 289 A 1 
ATOM 2145 O O   . ARG A 1 289 ? -0.607  11.904  0.548   1.00 98.12 289 A 1 
ATOM 2146 C CB  . ARG A 1 289 ? -2.680  12.124  -1.775  1.00 97.87 289 A 1 
ATOM 2147 C CG  . ARG A 1 289 ? -3.960  11.783  -2.571  1.00 95.75 289 A 1 
ATOM 2148 C CD  . ARG A 1 289 ? -4.682  13.035  -3.069  1.00 94.60 289 A 1 
ATOM 2149 N NE  . ARG A 1 289 ? -3.795  13.881  -3.885  1.00 92.92 289 A 1 
ATOM 2150 C CZ  . ARG A 1 289 ? -4.006  15.138  -4.234  1.00 94.19 289 A 1 
ATOM 2151 N NH1 . ARG A 1 289 ? -5.087  15.784  -3.939  1.00 88.13 289 A 1 
ATOM 2152 N NH2 . ARG A 1 289 ? -3.097  15.776  -4.904  1.00 88.62 289 A 1 
ATOM 2153 N N   . VAL A 1 290 ? 0.281   10.599  -1.061  1.00 98.44 290 A 1 
ATOM 2154 C CA  . VAL A 1 290 ? 1.705   10.906  -0.847  1.00 98.49 290 A 1 
ATOM 2155 C C   . VAL A 1 290 ? 2.307   11.197  -2.221  1.00 98.40 290 A 1 
ATOM 2156 O O   . VAL A 1 290 ? 3.285   10.598  -2.655  1.00 97.85 290 A 1 
ATOM 2157 C CB  . VAL A 1 290 ? 2.443   9.787   -0.079  1.00 98.37 290 A 1 
ATOM 2158 C CG1 . VAL A 1 290 ? 3.805   10.275  0.424   1.00 97.16 290 A 1 
ATOM 2159 C CG2 . VAL A 1 290 ? 1.659   9.298   1.146   1.00 97.16 290 A 1 
ATOM 2160 N N   . ASP A 1 291 ? 1.619   12.073  -2.962  1.00 97.93 291 A 1 
ATOM 2161 C CA  . ASP A 1 291 ? 1.876   12.343  -4.379  1.00 97.80 291 A 1 
ATOM 2162 C C   . ASP A 1 291 ? 2.554   13.693  -4.622  1.00 97.76 291 A 1 
ATOM 2163 O O   . ASP A 1 291 ? 2.772   14.077  -5.766  1.00 96.03 291 A 1 
ATOM 2164 C CB  . ASP A 1 291 ? 0.559   12.212  -5.159  1.00 97.20 291 A 1 
ATOM 2165 C CG  . ASP A 1 291 ? -0.425  13.363  -4.912  1.00 97.10 291 A 1 
ATOM 2166 O OD1 . ASP A 1 291 ? -0.293  14.091  -3.901  1.00 95.27 291 A 1 
ATOM 2167 O OD2 . ASP A 1 291 ? -1.349  13.538  -5.726  1.00 95.06 291 A 1 
ATOM 2168 N N   . GLY A 1 292 ? 2.886   14.420  -3.560  1.00 97.29 292 A 1 
ATOM 2169 C CA  . GLY A 1 292 ? 3.496   15.743  -3.666  1.00 97.16 292 A 1 
ATOM 2170 C C   . GLY A 1 292 ? 2.576   16.818  -4.246  1.00 97.55 292 A 1 
ATOM 2171 O O   . GLY A 1 292 ? 3.067   17.852  -4.692  1.00 96.63 292 A 1 
ATOM 2172 N N   . GLY A 1 293 ? 1.256   16.589  -4.239  1.00 97.49 293 A 1 
ATOM 2173 C CA  . GLY A 1 293 ? 0.269   17.512  -4.811  1.00 97.35 293 A 1 
ATOM 2174 C C   . GLY A 1 293 ? 0.190   17.464  -6.342  1.00 97.56 293 A 1 
ATOM 2175 O O   . GLY A 1 293 ? -0.301  18.410  -6.939  1.00 96.50 293 A 1 
ATOM 2176 N N   . VAL A 1 294 ? 0.659   16.381  -6.970  1.00 97.47 294 A 1 
ATOM 2177 C CA  . VAL A 1 294 ? 0.581   16.209  -8.436  1.00 97.18 294 A 1 
ATOM 2178 C C   . VAL A 1 294 ? -0.864  16.218  -8.935  1.00 97.11 294 A 1 
ATOM 2179 O O   . VAL A 1 294 ? -1.161  16.821  -9.964  1.00 95.92 294 A 1 
ATOM 2180 C CB  . VAL A 1 294 ? 1.280   14.902  -8.858  1.00 96.08 294 A 1 
ATOM 2181 C CG1 . VAL A 1 294 ? 1.013   14.526  -10.322 1.00 91.29 294 A 1 
ATOM 2182 C CG2 . VAL A 1 294 ? 2.797   15.018  -8.685  1.00 91.38 294 A 1 
ATOM 2183 N N   . VAL A 1 295 ? -1.769  15.559  -8.221  1.00 96.86 295 A 1 
ATOM 2184 C CA  . VAL A 1 295 ? -3.199  15.592  -8.540  1.00 96.55 295 A 1 
ATOM 2185 C C   . VAL A 1 295 ? -3.789  16.898  -8.021  1.00 96.48 295 A 1 
ATOM 2186 O O   . VAL A 1 295 ? -3.822  17.113  -6.806  1.00 95.59 295 A 1 
ATOM 2187 C CB  . VAL A 1 295 ? -3.936  14.371  -7.966  1.00 95.87 295 A 1 
ATOM 2188 C CG1 . VAL A 1 295 ? -5.432  14.417  -8.300  1.00 94.10 295 A 1 
ATOM 2189 C CG2 . VAL A 1 295 ? -3.375  13.061  -8.532  1.00 94.34 295 A 1 
ATOM 2190 N N   . ASP A 1 296 ? -4.280  17.753  -8.916  1.00 95.93 296 A 1 
ATOM 2191 C CA  . ASP A 1 296 ? -4.939  19.014  -8.565  1.00 94.99 296 A 1 
ATOM 2192 C C   . ASP A 1 296 ? -6.365  18.755  -8.055  1.00 94.45 296 A 1 
ATOM 2193 O O   . ASP A 1 296 ? -7.335  18.721  -8.807  1.00 92.33 296 A 1 
ATOM 2194 C CB  . ASP A 1 296 ? -4.877  19.981  -9.759  1.00 93.34 296 A 1 
ATOM 2195 C CG  . ASP A 1 296 ? -5.310  21.408  -9.391  1.00 88.75 296 A 1 
ATOM 2196 O OD1 . ASP A 1 296 ? -5.333  21.722  -8.177  1.00 84.91 296 A 1 
ATOM 2197 O OD2 . ASP A 1 296 ? -5.562  22.192  -10.335 1.00 84.25 296 A 1 
ATOM 2198 N N   . ASP A 1 297 ? -6.469  18.478  -6.759  1.00 93.96 297 A 1 
ATOM 2199 C CA  . ASP A 1 297 ? -7.726  18.256  -6.043  1.00 93.49 297 A 1 
ATOM 2200 C C   . ASP A 1 297 ? -7.591  18.714  -4.585  1.00 94.22 297 A 1 
ATOM 2201 O O   . ASP A 1 297 ? -6.550  18.516  -3.951  1.00 91.84 297 A 1 
ATOM 2202 C CB  . ASP A 1 297 ? -8.117  16.777  -6.121  1.00 90.87 297 A 1 
ATOM 2203 C CG  . ASP A 1 297 ? -9.584  16.509  -5.752  1.00 86.80 297 A 1 
ATOM 2204 O OD1 . ASP A 1 297 ? -10.102 17.118  -4.815  1.00 82.20 297 A 1 
ATOM 2205 O OD2 . ASP A 1 297 ? -10.183 15.622  -6.397  1.00 81.00 297 A 1 
ATOM 2206 N N   . ILE A 1 298 ? -8.665  19.307  -4.056  1.00 90.89 298 A 1 
ATOM 2207 C CA  . ILE A 1 298 ? -8.742  19.808  -2.676  1.00 90.42 298 A 1 
ATOM 2208 C C   . ILE A 1 298 ? -9.146  18.735  -1.655  1.00 89.60 298 A 1 
ATOM 2209 O O   . ILE A 1 298 ? -9.192  19.028  -0.462  1.00 87.29 298 A 1 
ATOM 2210 C CB  . ILE A 1 298 ? -9.679  21.035  -2.598  1.00 89.54 298 A 1 
ATOM 2211 C CG1 . ILE A 1 298 ? -11.136 20.669  -2.985  1.00 86.02 298 A 1 
ATOM 2212 C CG2 . ILE A 1 298 ? -9.122  22.183  -3.466  1.00 84.02 298 A 1 
ATOM 2213 C CD1 . ILE A 1 298 ? -12.149 21.796  -2.715  1.00 82.00 298 A 1 
ATOM 2214 N N   . VAL A 1 299 ? -9.493  17.538  -2.106  1.00 86.62 299 A 1 
ATOM 2215 C CA  . VAL A 1 299 ? -9.941  16.402  -1.287  1.00 83.20 299 A 1 
ATOM 2216 C C   . VAL A 1 299 ? -8.846  15.355  -1.153  1.00 78.21 299 A 1 
ATOM 2217 O O   . VAL A 1 299 ? -8.222  15.007  -2.179  1.00 72.93 299 A 1 
ATOM 2218 C CB  . VAL A 1 299 ? -11.253 15.800  -1.821  1.00 78.38 299 A 1 
ATOM 2219 C CG1 . VAL A 1 299 ? -11.751 14.669  -0.904  1.00 72.50 299 A 1 
ATOM 2220 C CG2 . VAL A 1 299 ? -12.372 16.847  -1.896  1.00 71.35 299 A 1 
ATOM 2221 O OXT . VAL A 1 299 ? -8.684  14.883  -0.016  1.00 70.66 299 A 1 
#
