# 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_if00525
#
_entry.id if00525
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n VAL 1   
1 n ALA 2   
1 n ARG 3   
1 n PRO 4   
1 n LEU 5   
1 n SER 6   
1 n ALA 7   
1 n VAL 8   
1 n ALA 9   
1 n TYR 10  
1 n THR 11  
1 n GLU 12  
1 n THR 13  
1 n LEU 14  
1 n ARG 15  
1 n GLU 16  
1 n LYS 17  
1 n THR 18  
1 n ILE 19  
1 n ASN 20  
1 n LEU 21  
1 n THR 22  
1 n CYS 23  
1 n GLY 24  
1 n GLY 25  
1 n ASN 26  
1 n ILE 27  
1 n VAL 28  
1 n SER 29  
1 n TYR 30  
1 n TRP 31  
1 n THR 32  
1 n ASP 33  
1 n LEU 34  
1 n SER 35  
1 n ILE 36  
1 n ASP 37  
1 n PHE 38  
1 n ALA 39  
1 n ASN 40  
1 n GLN 41  
1 n ARG 42  
1 n ASN 43  
1 n TYR 44  
1 n LEU 45  
1 n ASP 46  
1 n GLU 47  
1 n LEU 48  
1 n PHE 49  
1 n LYS 50  
1 n ILE 51  
1 n TYR 52  
1 n PRO 53  
1 n THR 54  
1 n THR 55  
1 n PRO 56  
1 n ASP 57  
1 n GLY 58  
1 n ILE 59  
1 n ARG 60  
1 n ASP 61  
1 n ILE 62  
1 n ASP 63  
1 n GLU 64  
1 n ASP 65  
1 n LEU 66  
1 n TRP 67  
1 n GLU 68  
1 n SER 69  
1 n ILE 70  
1 n GLU 71  
1 n LYS 72  
1 n SER 73  
1 n PHE 74  
1 n ASN 75  
1 n ASN 76  
1 n ARG 77  
1 n ASN 78  
1 n ASN 79  
1 n VAL 80  
1 n ASP 81  
1 n LEU 82  
1 n ILE 83  
1 n ALA 84  
1 n HIS 85  
1 n LEU 86  
1 n LEU 87  
1 n ARG 88  
1 n LEU 89  
1 n ASP 90  
1 n LEU 91  
1 n PHE 92  
1 n PRO 93  
1 n LEU 94  
1 n LYS 95  
1 n ASP 96  
1 n SER 97  
1 n TYR 98  
1 n VAL 99  
1 n ALA 100 
1 n TYR 101 
1 n LEU 102 
1 n LYS 103 
1 n ARG 104 
1 n ASP 105 
1 n PRO 106 
1 n ASP 107 
1 n ALA 108 
1 n ILE 109 
1 n GLN 110 
1 n ARG 111 
1 n ASN 112 
1 n PRO 113 
1 n ASN 114 
1 n THR 115 
1 n ILE 116 
1 n ASN 117 
1 n ARG 118 
1 n LEU 119 
1 n CYS 120 
1 n GLY 121 
1 n ARG 122 
1 n LEU 123 
1 n TYR 124 
1 n ASP 125 
1 n MET 126 
1 n GLY 127 
1 n LEU 128 
1 n ASP 129 
1 n LYS 130 
1 n ILE 131 
1 n PHE 132 
1 n GLU 133 
1 n ARG 134 
1 n CYS 135 
1 n SER 136 
1 n GLU 137 
1 n PRO 138 
1 n LYS 139 
1 n GLU 140 
1 n THR 141 
1 n ASN 142 
1 n ARG 143 
1 n GLN 144 
1 n ILE 145 
1 n GLY 146 
1 n PRO 147 
1 n LEU 148 
1 n PHE 149 
1 n LYS 150 
1 n ARG 151 
1 n TRP 152 
1 n LEU 153 
1 n ASP 154 
1 n ASN 155 
1 n GLY 156 
1 n GLY 157 
1 n LEU 158 
1 n GLY 159 
1 n ILE 160 
1 n LYS 161 
1 n PRO 162 
1 n VAL 163 
1 n LYS 164 
1 n ILE 165 
1 n ASP 166 
1 n ASP 167 
1 n PHE 168 
1 n GLN 169 
1 n LYS 170 
1 n ASN 171 
1 n GLU 172 
1 n GLU 173 
1 n ASN 174 
1 n ALA 175 
1 n ILE 176 
1 n LEU 177 
1 n ASP 178 
1 n ALA 179 
1 n SER 180 
1 n ASP 181 
1 n THR 182 
1 n ALA 183 
1 n MET 184 
1 n LYS 185 
1 n SER 186 
1 n TRP 187 
1 n CYS 188 
1 n ALA 189 
1 n ASP 190 
1 n HIS 191 
1 n LEU 192 
1 n TYR 193 
1 n TYR 194 
1 n VAL 195 
1 n ARG 196 
1 n ASP 197 
1 n LYS 198 
1 n GLY 199 
1 n LEU 200 
1 n ASP 201 
1 n PHE 202 
1 n VAL 203 
1 n GLY 204 
1 n ARG 205 
1 n PHE 206 
1 n ASN 207 
1 n LYS 208 
1 n LYS 209 
1 n TYR 210 
1 n VAL 211 
1 n ILE 212 
1 n GLY 213 
1 n GLU 214 
1 n ALA 215 
1 n LYS 216 
1 n PHE 217 
1 n LEU 218 
1 n THR 219 
1 n ASP 220 
1 n PHE 221 
1 n GLY 222 
1 n GLY 223 
1 n HIS 224 
1 n GLN 225 
1 n ASP 226 
1 n THR 227 
1 n GLN 228 
1 n PHE 229 
1 n SER 230 
1 n ASP 231 
1 n ALA 232 
1 n ILE 233 
1 n SER 234 
1 n THR 235 
1 n ILE 236 
1 n THR 237 
1 n SER 238 
1 n SER 239 
1 n VAL 240 
1 n ASP 241 
1 n ALA 242 
1 n ILE 243 
1 n THR 244 
1 n ILE 245 
1 n ALA 246 
1 n ILE 247 
1 n LEU 248 
1 n ASP 249 
1 n GLY 250 
1 n VAL 251 
1 n LEU 252 
1 n TYR 253 
1 n ILE 254 
1 n LYS 255 
1 n THR 256 
1 n LYS 257 
1 n ASN 258 
1 n LYS 259 
1 n MET 260 
1 n HIS 261 
1 n LYS 262 
1 n ASN 263 
1 n ILE 264 
1 n THR 265 
1 n GLU 266 
1 n THR 267 
1 n TYR 268 
1 n SER 269 
1 n ASP 270 
1 n TYR 271 
1 n ASN 272 
1 n ILE 273 
1 n MET 274 
1 n SER 275 
1 n ALA 276 
1 n LEU 277 
1 n VAL 278 
1 n LEU 279 
1 n ARG 280 
1 n ASP 281 
1 n PHE 282 
1 n LEU 283 
1 n TYR 284 
1 n SER 285 
1 n LEU 286 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 23:59:51)"
_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 82.65
_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 VAL . 1   A 1   
A 2   1 n ALA . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n PRO . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n TYR . 10  A 10  
A 11  1 n THR . 11  A 11  
A 12  1 n GLU . 12  A 12  
A 13  1 n THR . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n ASN . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n THR . 22  A 22  
A 23  1 n CYS . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n ASN . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n TYR . 30  A 30  
A 31  1 n TRP . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n ASP . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n ASP . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n ASN . 40  A 40  
A 41  1 n GLN . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n ASN . 43  A 43  
A 44  1 n TYR . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n ASP . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n PHE . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n TYR . 52  A 52  
A 53  1 n PRO . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n THR . 55  A 55  
A 56  1 n PRO . 56  A 56  
A 57  1 n ASP . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n ASP . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n ASP . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n ASP . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n TRP . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n PHE . 74  A 74  
A 75  1 n ASN . 75  A 75  
A 76  1 n ASN . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n ASN . 78  A 78  
A 79  1 n ASN . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n ASP . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n HIS . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n PHE . 92  A 92  
A 93  1 n PRO . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n TYR . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n TYR . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n PRO . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n GLN . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n ASN . 112 A 112 
A 113 1 n PRO . 113 A 113 
A 114 1 n ASN . 114 A 114 
A 115 1 n THR . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n ASN . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n CYS . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n TYR . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n MET . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n LYS . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n PHE . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n ARG . 134 A 134 
A 135 1 n CYS . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n PRO . 138 A 138 
A 139 1 n LYS . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n THR . 141 A 141 
A 142 1 n ASN . 142 A 142 
A 143 1 n ARG . 143 A 143 
A 144 1 n GLN . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n PRO . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n PHE . 149 A 149 
A 150 1 n LYS . 150 A 150 
A 151 1 n ARG . 151 A 151 
A 152 1 n TRP . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n ASP . 154 A 154 
A 155 1 n ASN . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n LYS . 161 A 161 
A 162 1 n PRO . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n LYS . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n ASP . 167 A 167 
A 168 1 n PHE . 168 A 168 
A 169 1 n GLN . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n ASN . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n ASN . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n ASP . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n SER . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n THR . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n MET . 184 A 184 
A 185 1 n LYS . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n TRP . 187 A 187 
A 188 1 n CYS . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n ASP . 190 A 190 
A 191 1 n HIS . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n TYR . 193 A 193 
A 194 1 n TYR . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n ARG . 196 A 196 
A 197 1 n ASP . 197 A 197 
A 198 1 n LYS . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n ASP . 201 A 201 
A 202 1 n PHE . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n ARG . 205 A 205 
A 206 1 n PHE . 206 A 206 
A 207 1 n ASN . 207 A 207 
A 208 1 n LYS . 208 A 208 
A 209 1 n LYS . 209 A 209 
A 210 1 n TYR . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n LYS . 216 A 216 
A 217 1 n PHE . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n THR . 219 A 219 
A 220 1 n ASP . 220 A 220 
A 221 1 n PHE . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n HIS . 224 A 224 
A 225 1 n GLN . 225 A 225 
A 226 1 n ASP . 226 A 226 
A 227 1 n THR . 227 A 227 
A 228 1 n GLN . 228 A 228 
A 229 1 n PHE . 229 A 229 
A 230 1 n SER . 230 A 230 
A 231 1 n ASP . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n SER . 234 A 234 
A 235 1 n THR . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n THR . 237 A 237 
A 238 1 n SER . 238 A 238 
A 239 1 n SER . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n ASP . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n THR . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n ASP . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n VAL . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n TYR . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n LYS . 255 A 255 
A 256 1 n THR . 256 A 256 
A 257 1 n LYS . 257 A 257 
A 258 1 n ASN . 258 A 258 
A 259 1 n LYS . 259 A 259 
A 260 1 n MET . 260 A 260 
A 261 1 n HIS . 261 A 261 
A 262 1 n LYS . 262 A 262 
A 263 1 n ASN . 263 A 263 
A 264 1 n ILE . 264 A 264 
A 265 1 n THR . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n THR . 267 A 267 
A 268 1 n TYR . 268 A 268 
A 269 1 n SER . 269 A 269 
A 270 1 n ASP . 270 A 270 
A 271 1 n TYR . 271 A 271 
A 272 1 n ASN . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n MET . 274 A 274 
A 275 1 n SER . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n ARG . 280 A 280 
A 281 1 n ASP . 281 A 281 
A 282 1 n PHE . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n TYR . 284 A 284 
A 285 1 n SER . 285 A 285 
A 286 1 n LEU . 286 A 286 
#
_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   . VAL A 1 1   ? 25.416  7.424   25.858  1.00 18.89 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 24.628  6.191   25.594  1.00 25.32 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 23.374  6.278   26.454  1.00 26.39 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 23.451  6.033   27.650  1.00 25.12 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 25.441  4.916   25.896  1.00 23.59 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 24.660  3.660   25.514  1.00 19.88 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 26.761  4.918   25.107  1.00 22.22 1   A 1 
ATOM 8    N N   . ALA A 1 2   ? 22.255  6.760   25.890  1.00 26.09 2   A 1 
ATOM 9    C CA  . ALA A 1 2   ? 20.990  6.862   26.618  1.00 31.63 2   A 1 
ATOM 10   C C   . ALA A 1 2   ? 20.360  5.464   26.707  1.00 32.75 2   A 1 
ATOM 11   O O   . ALA A 1 2   ? 20.272  4.765   25.698  1.00 31.35 2   A 1 
ATOM 12   C CB  . ALA A 1 2   ? 20.082  7.883   25.919  1.00 30.00 2   A 1 
ATOM 13   N N   . ARG A 1 3   ? 19.993  5.028   27.910  1.00 22.47 3   A 1 
ATOM 14   C CA  . ARG A 1 3   ? 19.307  3.746   28.134  1.00 26.80 3   A 1 
ATOM 15   C C   . ARG A 1 3   ? 17.886  3.820   27.557  1.00 27.23 3   A 1 
ATOM 16   O O   . ARG A 1 3   ? 17.247  4.856   27.737  1.00 26.50 3   A 1 
ATOM 17   C CB  . ARG A 1 3   ? 19.250  3.414   29.637  1.00 26.59 3   A 1 
ATOM 18   C CG  . ARG A 1 3   ? 20.613  3.030   30.232  1.00 23.58 3   A 1 
ATOM 19   C CD  . ARG A 1 3   ? 20.457  2.673   31.715  1.00 22.35 3   A 1 
ATOM 20   N NE  . ARG A 1 3   ? 21.750  2.311   32.334  1.00 20.84 3   A 1 
ATOM 21   C CZ  . ARG A 1 3   ? 21.937  1.923   33.587  1.00 19.09 3   A 1 
ATOM 22   N NH1 . ARG A 1 3   ? 20.953  1.822   34.436  1.00 17.68 3   A 1 
ATOM 23   N NH2 . ARG A 1 3   ? 23.133  1.629   34.016  1.00 17.96 3   A 1 
ATOM 24   N N   . PRO A 1 4   ? 17.366  2.756   26.921  1.00 28.27 4   A 1 
ATOM 25   C CA  . PRO A 1 4   ? 15.968  2.710   26.513  1.00 30.34 4   A 1 
ATOM 26   C C   . PRO A 1 4   ? 15.078  2.731   27.762  1.00 31.79 4   A 1 
ATOM 27   O O   . PRO A 1 4   ? 15.315  1.990   28.720  1.00 31.18 4   A 1 
ATOM 28   C CB  . PRO A 1 4   ? 15.817  1.436   25.672  1.00 28.85 4   A 1 
ATOM 29   C CG  . PRO A 1 4   ? 16.931  0.525   26.190  1.00 28.93 4   A 1 
ATOM 30   C CD  . PRO A 1 4   ? 18.031  1.486   26.637  1.00 32.64 4   A 1 
ATOM 31   N N   . LEU A 1 5   ? 14.073  3.607   27.759  1.00 29.22 5   A 1 
ATOM 32   C CA  . LEU A 1 5   ? 13.035  3.643   28.789  1.00 32.64 5   A 1 
ATOM 33   C C   . LEU A 1 5   ? 12.273  2.308   28.772  1.00 33.00 5   A 1 
ATOM 34   O O   . LEU A 1 5   ? 11.899  1.819   27.708  1.00 31.53 5   A 1 
ATOM 35   C CB  . LEU A 1 5   ? 12.105  4.843   28.530  1.00 30.79 5   A 1 
ATOM 36   C CG  . LEU A 1 5   ? 12.707  6.193   28.968  1.00 28.30 5   A 1 
ATOM 37   C CD1 . LEU A 1 5   ? 12.038  7.351   28.227  1.00 25.50 5   A 1 
ATOM 38   C CD2 . LEU A 1 5   ? 12.527  6.423   30.470  1.00 27.52 5   A 1 
ATOM 39   N N   . SER A 1 6   ? 12.077  1.699   29.933  1.00 28.67 6   A 1 
ATOM 40   C CA  . SER A 1 6   ? 11.308  0.456   30.057  1.00 32.46 6   A 1 
ATOM 41   C C   . SER A 1 6   ? 9.829   0.702   29.737  1.00 34.05 6   A 1 
ATOM 42   O O   . SER A 1 6   ? 9.303   1.780   30.018  1.00 33.01 6   A 1 
ATOM 43   C CB  . SER A 1 6   ? 11.483  -0.161  31.453  1.00 31.08 6   A 1 
ATOM 44   O OG  . SER A 1 6   ? 10.889  0.649   32.451  1.00 26.62 6   A 1 
ATOM 45   N N   . ALA A 1 7   ? 9.140   -0.315  29.198  1.00 33.20 7   A 1 
ATOM 46   C CA  . ALA A 1 7   ? 7.709   -0.263  28.862  1.00 35.42 7   A 1 
ATOM 47   C C   . ALA A 1 7   ? 6.812   0.213   30.028  1.00 36.65 7   A 1 
ATOM 48   O O   . ALA A 1 7   ? 5.779   0.836   29.805  1.00 35.55 7   A 1 
ATOM 49   C CB  . ALA A 1 7   ? 7.300   -1.661  28.381  1.00 33.80 7   A 1 
ATOM 50   N N   . VAL A 1 8   ? 7.249   -0.007  31.265  1.00 32.21 8   A 1 
ATOM 51   C CA  . VAL A 1 8   ? 6.547   0.432   32.485  1.00 34.69 8   A 1 
ATOM 52   C C   . VAL A 1 8   ? 6.619   1.955   32.666  1.00 35.55 8   A 1 
ATOM 53   O O   . VAL A 1 8   ? 5.613   2.588   32.972  1.00 34.42 8   A 1 
ATOM 54   C CB  . VAL A 1 8   ? 7.101   -0.313  33.713  1.00 33.19 8   A 1 
ATOM 55   C CG1 . VAL A 1 8   ? 6.348   0.056   34.993  1.00 29.19 8   A 1 
ATOM 56   C CG2 . VAL A 1 8   ? 6.998   -1.840  33.532  1.00 30.89 8   A 1 
ATOM 57   N N   . ALA A 1 9   ? 7.768   2.571   32.391  1.00 34.02 9   A 1 
ATOM 58   C CA  . ALA A 1 9   ? 7.911   4.032   32.455  1.00 37.29 9   A 1 
ATOM 59   C C   . ALA A 1 9   ? 7.120   4.745   31.341  1.00 38.46 9   A 1 
ATOM 60   O O   . ALA A 1 9   ? 6.657   5.872   31.514  1.00 37.10 9   A 1 
ATOM 61   C CB  . ALA A 1 9   ? 9.406   4.372   32.391  1.00 36.08 9   A 1 
ATOM 62   N N   . TYR A 1 10  ? 6.923   4.060   30.202  1.00 36.82 10  A 1 
ATOM 63   C CA  . TYR A 1 10  ? 6.111   4.557   29.094  1.00 38.48 10  A 1 
ATOM 64   C C   . TYR A 1 10  ? 4.626   4.624   29.483  1.00 39.28 10  A 1 
ATOM 65   O O   . TYR A 1 10  ? 3.980   5.652   29.286  1.00 38.11 10  A 1 
ATOM 66   C CB  . TYR A 1 10  ? 6.374   3.691   27.853  1.00 36.88 10  A 1 
ATOM 67   C CG  . TYR A 1 10  ? 6.415   4.480   26.556  1.00 33.75 10  A 1 
ATOM 68   C CD1 . TYR A 1 10  ? 5.280   4.549   25.722  1.00 31.21 10  A 1 
ATOM 69   C CD2 . TYR A 1 10  ? 7.603   5.145   26.179  1.00 30.87 10  A 1 
ATOM 70   C CE1 . TYR A 1 10  ? 5.333   5.276   24.516  1.00 29.28 10  A 1 
ATOM 71   C CE2 . TYR A 1 10  ? 7.657   5.876   24.973  1.00 28.85 10  A 1 
ATOM 72   C CZ  . TYR A 1 10  ? 6.522   5.942   24.140  1.00 30.04 10  A 1 
ATOM 73   O OH  . TYR A 1 10  ? 6.576   6.648   22.973  1.00 28.42 10  A 1 
ATOM 74   N N   . THR A 1 11  ? 4.092   3.580   30.125  1.00 36.63 11  A 1 
ATOM 75   C CA  . THR A 1 11  ? 2.685   3.516   30.575  1.00 38.67 11  A 1 
ATOM 76   C C   . THR A 1 11  ? 2.329   4.513   31.687  1.00 39.27 11  A 1 
ATOM 77   O O   . THR A 1 11  ? 1.202   5.012   31.707  1.00 37.80 11  A 1 
ATOM 78   C CB  . THR A 1 11  ? 2.293   2.094   31.018  1.00 37.40 11  A 1 
ATOM 79   O OG1 . THR A 1 11  ? 3.326   1.443   31.713  1.00 33.90 11  A 1 
ATOM 80   C CG2 . THR A 1 11  ? 1.955   1.210   29.823  1.00 34.18 11  A 1 
ATOM 81   N N   . GLU A 1 12  ? 3.259   4.858   32.567  1.00 33.57 12  A 1 
ATOM 82   C CA  . GLU A 1 12  ? 3.026   5.891   33.595  1.00 36.35 12  A 1 
ATOM 83   C C   . GLU A 1 12  ? 3.013   7.309   33.004  1.00 37.29 12  A 1 
ATOM 84   O O   . GLU A 1 12  ? 2.107   8.093   33.295  1.00 36.36 12  A 1 
ATOM 85   C CB  . GLU A 1 12  ? 4.052   5.757   34.730  1.00 35.18 12  A 1 
ATOM 86   C CG  . GLU A 1 12  ? 3.709   4.570   35.646  1.00 31.06 12  A 1 
ATOM 87   C CD  . GLU A 1 12  ? 4.677   4.398   36.828  1.00 28.25 12  A 1 
ATOM 88   O OE1 . GLU A 1 12  ? 4.243   3.796   37.836  1.00 25.64 12  A 1 
ATOM 89   O OE2 . GLU A 1 12  ? 5.852   4.812   36.698  1.00 28.66 12  A 1 
ATOM 90   N N   . THR A 1 13  ? 3.917   7.599   32.068  1.00 41.71 13  A 1 
ATOM 91   C CA  . THR A 1 13  ? 3.932   8.886   31.342  1.00 44.71 13  A 1 
ATOM 92   C C   . THR A 1 13  ? 2.661   9.085   30.500  1.00 45.86 13  A 1 
ATOM 93   O O   . THR A 1 13  ? 2.188   10.213  30.317  1.00 44.60 13  A 1 
ATOM 94   C CB  . THR A 1 13  ? 5.171   8.984   30.434  1.00 43.63 13  A 1 
ATOM 95   O OG1 . THR A 1 13  ? 6.352   8.571   31.091  1.00 39.41 13  A 1 
ATOM 96   C CG2 . THR A 1 13  ? 5.441   10.422  29.986  1.00 39.04 13  A 1 
ATOM 97   N N   . LEU A 1 14  ? 2.062   7.987   30.011  1.00 41.12 14  A 1 
ATOM 98   C CA  . LEU A 1 14  ? 0.800   7.975   29.264  1.00 42.80 14  A 1 
ATOM 99   C C   . LEU A 1 14  ? -0.412  8.329   30.141  1.00 43.29 14  A 1 
ATOM 100  O O   . LEU A 1 14  ? -1.280  9.090   29.703  1.00 41.95 14  A 1 
ATOM 101  C CB  . LEU A 1 14  ? 0.625   6.594   28.602  1.00 40.54 14  A 1 
ATOM 102  C CG  . LEU A 1 14  ? 1.546   6.360   27.390  1.00 37.42 14  A 1 
ATOM 103  C CD1 . LEU A 1 14  ? 1.522   4.883   26.982  1.00 34.99 14  A 1 
ATOM 104  C CD2 . LEU A 1 14  ? 1.121   7.201   26.198  1.00 36.04 14  A 1 
ATOM 105  N N   . ARG A 1 15  ? -0.456  7.848   31.386  1.00 36.20 15  A 1 
ATOM 106  C CA  . ARG A 1 15  ? -1.533  8.198   32.333  1.00 38.24 15  A 1 
ATOM 107  C C   . ARG A 1 15  ? -1.512  9.676   32.734  1.00 39.55 15  A 1 
ATOM 108  O O   . ARG A 1 15  ? -2.578  10.283  32.828  1.00 38.74 15  A 1 
ATOM 109  C CB  . ARG A 1 15  ? -1.484  7.295   33.574  1.00 36.18 15  A 1 
ATOM 110  C CG  . ARG A 1 15  ? -2.327  6.030   33.385  1.00 31.47 15  A 1 
ATOM 111  C CD  . ARG A 1 15  ? -2.314  5.199   34.671  1.00 28.43 15  A 1 
ATOM 112  N NE  . ARG A 1 15  ? -3.286  4.087   34.615  1.00 26.42 15  A 1 
ATOM 113  C CZ  . ARG A 1 15  ? -3.558  3.249   35.601  1.00 25.42 15  A 1 
ATOM 114  N NH1 . ARG A 1 15  ? -2.943  3.309   36.752  1.00 23.94 15  A 1 
ATOM 115  N NH2 . ARG A 1 15  ? -4.467  2.327   35.450  1.00 23.63 15  A 1 
ATOM 116  N N   . GLU A 1 16  ? -0.343  10.261  32.911  1.00 35.10 16  A 1 
ATOM 117  C CA  . GLU A 1 16  ? -0.222  11.681  33.271  1.00 36.26 16  A 1 
ATOM 118  C C   . GLU A 1 16  ? -0.556  12.632  32.107  1.00 37.56 16  A 1 
ATOM 119  O O   . GLU A 1 16  ? -1.164  13.681  32.326  1.00 36.71 16  A 1 
ATOM 120  C CB  . GLU A 1 16  ? 1.178   11.965  33.823  1.00 34.99 16  A 1 
ATOM 121  C CG  . GLU A 1 16  ? 1.363   11.390  35.239  1.00 30.81 16  A 1 
ATOM 122  C CD  . GLU A 1 16  ? 2.707   11.793  35.871  1.00 28.12 16  A 1 
ATOM 123  O OE1 . GLU A 1 16  ? 2.782   11.768  37.118  1.00 25.50 16  A 1 
ATOM 124  O OE2 . GLU A 1 16  ? 3.641   12.128  35.105  1.00 28.52 16  A 1 
ATOM 125  N N   . LYS A 1 17  ? -0.249  12.253  30.852  1.00 40.87 17  A 1 
ATOM 126  C CA  . LYS A 1 17  ? -0.617  13.061  29.670  1.00 42.87 17  A 1 
ATOM 127  C C   . LYS A 1 17  ? -2.123  13.070  29.386  1.00 42.81 17  A 1 
ATOM 128  O O   . LYS A 1 17  ? -2.630  14.081  28.905  1.00 41.63 17  A 1 
ATOM 129  C CB  . LYS A 1 17  ? 0.171   12.614  28.435  1.00 41.26 17  A 1 
ATOM 130  C CG  . LYS A 1 17  ? 1.565   13.255  28.383  1.00 37.39 17  A 1 
ATOM 131  C CD  . LYS A 1 17  ? 2.256   12.893  27.065  1.00 35.28 17  A 1 
ATOM 132  C CE  . LYS A 1 17  ? 3.590   13.629  26.914  1.00 32.19 17  A 1 
ATOM 133  N NZ  . LYS A 1 17  ? 4.200   13.347  25.586  1.00 30.09 17  A 1 
ATOM 134  N N   . THR A 1 18  ? -2.845  12.000  29.728  1.00 37.89 18  A 1 
ATOM 135  C CA  . THR A 1 18  ? -4.308  11.918  29.536  1.00 38.03 18  A 1 
ATOM 136  C C   . THR A 1 18  ? -5.082  12.913  30.420  1.00 38.17 18  A 1 
ATOM 137  O O   . THR A 1 18  ? -6.194  13.305  30.077  1.00 37.00 18  A 1 
ATOM 138  C CB  . THR A 1 18  ? -4.799  10.481  29.787  1.00 37.09 18  A 1 
ATOM 139  O OG1 . THR A 1 18  ? -3.981  9.545   29.117  1.00 34.30 18  A 1 
ATOM 140  C CG2 . THR A 1 18  ? -6.213  10.232  29.270  1.00 34.04 18  A 1 
ATOM 141  N N   . ILE A 1 19  ? -4.503  13.377  31.525  1.00 31.00 19  A 1 
ATOM 142  C CA  . ILE A 1 19  ? -5.172  14.268  32.490  1.00 30.90 19  A 1 
ATOM 143  C C   . ILE A 1 19  ? -5.017  15.761  32.123  1.00 31.60 19  A 1 
ATOM 144  O O   . ILE A 1 19  ? -5.819  16.581  32.556  1.00 30.35 19  A 1 
ATOM 145  C CB  . ILE A 1 19  ? -4.718  13.895  33.928  1.00 28.82 19  A 1 
ATOM 146  C CG1 . ILE A 1 19  ? -5.154  12.442  34.247  1.00 25.89 19  A 1 
ATOM 147  C CG2 . ILE A 1 19  ? -5.279  14.857  34.990  1.00 26.25 19  A 1 
ATOM 148  C CD1 . ILE A 1 19  ? -4.629  11.875  35.573  1.00 24.12 19  A 1 
ATOM 149  N N   . ASN A 1 20  ? -4.062  16.135  31.265  1.00 29.95 20  A 1 
ATOM 150  C CA  . ASN A 1 20  ? -3.708  17.543  31.007  1.00 31.03 20  A 1 
ATOM 151  C C   . ASN A 1 20  ? -4.102  18.107  29.624  1.00 31.32 20  A 1 
ATOM 152  O O   . ASN A 1 20  ? -3.680  19.212  29.280  1.00 30.44 20  A 1 
ATOM 153  C CB  . ASN A 1 20  ? -2.222  17.749  31.355  1.00 29.93 20  A 1 
ATOM 154  C CG  . ASN A 1 20  ? -1.983  17.909  32.848  1.00 26.43 20  A 1 
ATOM 155  O OD1 . ASN A 1 20  ? -2.800  18.411  33.598  1.00 24.55 20  A 1 
ATOM 156  N ND2 . ASN A 1 20  ? -0.824  17.527  33.327  1.00 23.48 20  A 1 
ATOM 157  N N   . LEU A 1 21  ? -4.932  17.408  28.831  1.00 35.69 21  A 1 
ATOM 158  C CA  . LEU A 1 21  ? -5.396  17.882  27.511  1.00 36.12 21  A 1 
ATOM 159  C C   . LEU A 1 21  ? -6.812  18.483  27.563  1.00 35.27 21  A 1 
ATOM 160  O O   . LEU A 1 21  ? -7.688  18.151  26.771  1.00 33.81 21  A 1 
ATOM 161  C CB  . LEU A 1 21  ? -5.212  16.769  26.458  1.00 34.10 21  A 1 
ATOM 162  C CG  . LEU A 1 21  ? -3.763  16.646  25.959  1.00 32.35 21  A 1 
ATOM 163  C CD1 . LEU A 1 21  ? -3.558  15.286  25.298  1.00 30.06 21  A 1 
ATOM 164  C CD2 . LEU A 1 21  ? -3.425  17.729  24.929  1.00 31.01 21  A 1 
ATOM 165  N N   . THR A 1 22  ? -7.051  19.411  28.478  1.00 27.75 22  A 1 
ATOM 166  C CA  . THR A 1 22  ? -8.243  20.277  28.461  1.00 28.30 22  A 1 
ATOM 167  C C   . THR A 1 22  ? -7.823  21.736  28.364  1.00 28.49 22  A 1 
ATOM 168  O O   . THR A 1 22  ? -7.871  22.473  29.341  1.00 27.08 22  A 1 
ATOM 169  C CB  . THR A 1 22  ? -9.191  20.026  29.646  1.00 26.28 22  A 1 
ATOM 170  O OG1 . THR A 1 22  ? -8.487  19.967  30.861  1.00 23.90 22  A 1 
ATOM 171  C CG2 . THR A 1 22  ? -9.967  18.719  29.490  1.00 23.86 22  A 1 
ATOM 172  N N   . CYS A 1 23  ? -7.402  22.158  27.162  1.00 23.75 23  A 1 
ATOM 173  C CA  . CYS A 1 23  ? -7.361  23.566  26.765  1.00 27.19 23  A 1 
ATOM 174  C C   . CYS A 1 23  ? -7.326  23.699  25.226  1.00 28.30 23  A 1 
ATOM 175  O O   . CYS A 1 23  ? -6.266  23.732  24.619  1.00 26.60 23  A 1 
ATOM 176  C CB  . CYS A 1 23  ? -6.169  24.295  27.432  1.00 24.48 23  A 1 
ATOM 177  S SG  . CYS A 1 23  ? -6.722  25.206  28.912  1.00 20.45 23  A 1 
ATOM 178  N N   . GLY A 1 24  ? -8.524  23.791  24.603  1.00 30.63 24  A 1 
ATOM 179  C CA  . GLY A 1 24  ? -8.743  24.543  23.358  1.00 34.64 24  A 1 
ATOM 180  C C   . GLY A 1 24  ? -8.189  24.029  22.017  1.00 37.79 24  A 1 
ATOM 181  O O   . GLY A 1 24  ? -8.160  24.817  21.070  1.00 35.95 24  A 1 
ATOM 182  N N   . GLY A 1 25  ? -7.769  22.760  21.888  1.00 36.63 25  A 1 
ATOM 183  C CA  . GLY A 1 25  ? -7.367  22.146  20.612  1.00 42.83 25  A 1 
ATOM 184  C C   . GLY A 1 25  ? -8.271  20.967  20.240  1.00 46.97 25  A 1 
ATOM 185  O O   . GLY A 1 25  ? -8.782  20.295  21.134  1.00 43.92 25  A 1 
ATOM 186  N N   . ASN A 1 26  ? -8.485  20.717  18.931  1.00 41.96 26  A 1 
ATOM 187  C CA  . ASN A 1 26  ? -9.206  19.537  18.439  1.00 48.16 26  A 1 
ATOM 188  C C   . ASN A 1 26  ? -8.602  18.264  19.056  1.00 48.01 26  A 1 
ATOM 189  O O   . ASN A 1 26  ? -7.386  18.081  19.017  1.00 47.10 26  A 1 
ATOM 190  C CB  . ASN A 1 26  ? -9.133  19.476  16.899  1.00 46.96 26  A 1 
ATOM 191  C CG  . ASN A 1 26  ? -10.038 20.470  16.188  1.00 41.77 26  A 1 
ATOM 192  O OD1 . ASN A 1 26  ? -10.981 21.016  16.746  1.00 39.34 26  A 1 
ATOM 193  N ND2 . ASN A 1 26  ? -9.784  20.737  14.929  1.00 38.68 26  A 1 
ATOM 194  N N   . ILE A 1 27  ? -9.443  17.398  19.629  1.00 49.69 27  A 1 
ATOM 195  C CA  . ILE A 1 27  ? -9.029  16.104  20.179  1.00 54.74 27  A 1 
ATOM 196  C C   . ILE A 1 27  ? -8.742  15.186  18.987  1.00 59.23 27  A 1 
ATOM 197  O O   . ILE A 1 27  ? -9.668  14.627  18.406  1.00 55.36 27  A 1 
ATOM 198  C CB  . ILE A 1 27  ? -10.106 15.528  21.137  1.00 49.01 27  A 1 
ATOM 199  C CG1 . ILE A 1 27  ? -10.371 16.499  22.315  1.00 43.12 27  A 1 
ATOM 200  C CG2 . ILE A 1 27  ? -9.667  14.150  21.672  1.00 43.08 27  A 1 
ATOM 201  C CD1 . ILE A 1 27  ? -11.552 16.091  23.217  1.00 38.51 27  A 1 
ATOM 202  N N   . VAL A 1 28  ? -7.488  15.071  18.574  1.00 57.44 28  A 1 
ATOM 203  C CA  . VAL A 1 28  ? -7.054  14.074  17.583  1.00 66.28 28  A 1 
ATOM 204  C C   . VAL A 1 28  ? -6.973  12.714  18.273  1.00 71.20 28  A 1 
ATOM 205  O O   . VAL A 1 28  ? -6.629  12.619  19.456  1.00 67.23 28  A 1 
ATOM 206  C CB  . VAL A 1 28  ? -5.720  14.481  16.923  1.00 60.55 28  A 1 
ATOM 207  C CG1 . VAL A 1 28  ? -5.300  13.511  15.812  1.00 53.99 28  A 1 
ATOM 208  C CG2 . VAL A 1 28  ? -5.809  15.881  16.294  1.00 59.06 28  A 1 
ATOM 209  N N   . SER A 1 29  ? -7.305  11.638  17.550  1.00 78.44 29  A 1 
ATOM 210  C CA  . SER A 1 29  ? -7.130  10.276  18.045  1.00 82.46 29  A 1 
ATOM 211  C C   . SER A 1 29  ? -5.700  10.073  18.548  1.00 86.50 29  A 1 
ATOM 212  O O   . SER A 1 29  ? -4.733  10.366  17.838  1.00 84.39 29  A 1 
ATOM 213  C CB  . SER A 1 29  ? -7.446  9.264   16.944  1.00 74.55 29  A 1 
ATOM 214  O OG  . SER A 1 29  ? -7.155  7.942   17.368  1.00 63.63 29  A 1 
ATOM 215  N N   . TYR A 1 30  ? -5.570  9.505   19.743  1.00 87.31 30  A 1 
ATOM 216  C CA  . TYR A 1 30  ? -4.283  9.225   20.382  1.00 88.90 30  A 1 
ATOM 217  C C   . TYR A 1 30  ? -3.282  8.526   19.443  1.00 90.61 30  A 1 
ATOM 218  O O   . TYR A 1 30  ? -2.098  8.865   19.412  1.00 89.80 30  A 1 
ATOM 219  C CB  . TYR A 1 30  ? -4.558  8.356   21.619  1.00 87.75 30  A 1 
ATOM 220  C CG  . TYR A 1 30  ? -3.304  7.777   22.237  1.00 87.37 30  A 1 
ATOM 221  C CD1 . TYR A 1 30  ? -2.957  6.431   21.992  1.00 82.27 30  A 1 
ATOM 222  C CD2 . TYR A 1 30  ? -2.451  8.598   22.996  1.00 81.72 30  A 1 
ATOM 223  C CE1 . TYR A 1 30  ? -1.754  5.911   22.497  1.00 79.89 30  A 1 
ATOM 224  C CE2 . TYR A 1 30  ? -1.245  8.080   23.502  1.00 79.32 30  A 1 
ATOM 225  C CZ  . TYR A 1 30  ? -0.895  6.735   23.246  1.00 81.37 30  A 1 
ATOM 226  O OH  . TYR A 1 30  ? 0.277   6.239   23.708  1.00 79.46 30  A 1 
ATOM 227  N N   . TRP A 1 31  ? -3.756  7.576   18.626  1.00 91.20 31  A 1 
ATOM 228  C CA  . TRP A 1 31  ? -2.904  6.807   17.712  1.00 91.77 31  A 1 
ATOM 229  C C   . TRP A 1 31  ? -2.447  7.621   16.503  1.00 92.54 31  A 1 
ATOM 230  O O   . TRP A 1 31  ? -1.324  7.432   16.026  1.00 91.63 31  A 1 
ATOM 231  C CB  . TRP A 1 31  ? -3.660  5.547   17.286  1.00 91.69 31  A 1 
ATOM 232  C CG  . TRP A 1 31  ? -4.011  4.673   18.451  1.00 91.31 31  A 1 
ATOM 233  C CD1 . TRP A 1 31  ? -5.237  4.529   19.001  1.00 89.01 31  A 1 
ATOM 234  C CD2 . TRP A 1 31  ? -3.103  3.881   19.274  1.00 90.41 31  A 1 
ATOM 235  N NE1 . TRP A 1 31  ? -5.153  3.708   20.103  1.00 88.42 31  A 1 
ATOM 236  C CE2 . TRP A 1 31  ? -3.859  3.288   20.324  1.00 89.58 31  A 1 
ATOM 237  C CE3 . TRP A 1 31  ? -1.716  3.620   19.244  1.00 89.25 31  A 1 
ATOM 238  C CZ2 . TRP A 1 31  ? -3.269  2.475   21.304  1.00 88.52 31  A 1 
ATOM 239  C CZ3 . TRP A 1 31  ? -1.113  2.803   20.223  1.00 88.43 31  A 1 
ATOM 240  C CH2 . TRP A 1 31  ? -1.887  2.233   21.250  1.00 87.44 31  A 1 
ATOM 241  N N   . THR A 1 32  ? -3.276  8.557   16.031  1.00 92.66 32  A 1 
ATOM 242  C CA  . THR A 1 32  ? -2.899  9.512   14.982  1.00 92.93 32  A 1 
ATOM 243  C C   . THR A 1 32  ? -1.833  10.473  15.501  1.00 92.87 32  A 1 
ATOM 244  O O   . THR A 1 32  ? -0.800  10.640  14.853  1.00 92.23 32  A 1 
ATOM 245  C CB  . THR A 1 32  ? -4.119  10.290  14.473  1.00 92.83 32  A 1 
ATOM 246  O OG1 . THR A 1 32  ? -5.124  9.406   14.045  1.00 90.39 32  A 1 
ATOM 247  C CG2 . THR A 1 32  ? -3.772  11.184  13.281  1.00 90.18 32  A 1 
ATOM 248  N N   . ASP A 1 33  ? -2.031  11.040  16.691  1.00 92.53 33  A 1 
ATOM 249  C CA  . ASP A 1 33  ? -1.044  11.918  17.328  1.00 91.98 33  A 1 
ATOM 250  C C   . ASP A 1 33  ? 0.289   11.204  17.555  1.00 92.44 33  A 1 
ATOM 251  O O   . ASP A 1 33  ? 1.347   11.730  17.205  1.00 91.45 33  A 1 
ATOM 252  C CB  . ASP A 1 33  ? -1.578  12.439  18.673  1.00 90.20 33  A 1 
ATOM 253  C CG  . ASP A 1 33  ? -2.450  13.688  18.542  1.00 83.94 33  A 1 
ATOM 254  O OD1 . ASP A 1 33  ? -2.306  14.404  17.524  1.00 79.80 33  A 1 
ATOM 255  O OD2 . ASP A 1 33  ? -3.196  13.964  19.504  1.00 78.27 33  A 1 
ATOM 256  N N   . LEU A 1 34  ? 0.243   9.971   18.055  1.00 91.38 34  A 1 
ATOM 257  C CA  . LEU A 1 34  ? 1.440   9.164   18.258  1.00 91.65 34  A 1 
ATOM 258  C C   . LEU A 1 34  ? 2.160   8.885   16.931  1.00 92.38 34  A 1 
ATOM 259  O O   . LEU A 1 34  ? 3.384   8.982   16.863  1.00 91.93 34  A 1 
ATOM 260  C CB  . LEU A 1 34  ? 1.043   7.877   18.997  1.00 91.24 34  A 1 
ATOM 261  C CG  . LEU A 1 34  ? 2.241   7.019   19.430  1.00 84.50 34  A 1 
ATOM 262  C CD1 . LEU A 1 34  ? 3.184   7.764   20.376  1.00 80.51 34  A 1 
ATOM 263  C CD2 . LEU A 1 34  ? 1.742   5.776   20.164  1.00 80.26 34  A 1 
ATOM 264  N N   . SER A 1 35  ? 1.416   8.611   15.853  1.00 93.38 35  A 1 
ATOM 265  C CA  . SER A 1 35  ? 1.983   8.427   14.508  1.00 93.58 35  A 1 
ATOM 266  C C   . SER A 1 35  ? 2.640   9.706   13.981  1.00 93.38 35  A 1 
ATOM 267  O O   . SER A 1 35  ? 3.736   9.657   13.421  1.00 92.56 35  A 1 
ATOM 268  C CB  . SER A 1 35  ? 0.898   7.966   13.532  1.00 93.83 35  A 1 
ATOM 269  O OG  . SER A 1 35  ? 0.305   6.769   13.988  1.00 91.60 35  A 1 
ATOM 270  N N   . ILE A 1 36  ? 2.014   10.866  14.202  1.00 92.67 36  A 1 
ATOM 271  C CA  . ILE A 1 36  ? 2.587   12.176  13.867  1.00 92.16 36  A 1 
ATOM 272  C C   . ILE A 1 36  ? 3.873   12.415  14.667  1.00 91.70 36  A 1 
ATOM 273  O O   . ILE A 1 36  ? 4.873   12.867  14.104  1.00 90.43 36  A 1 
ATOM 274  C CB  . ILE A 1 36  ? 1.548   13.300  14.099  1.00 91.86 36  A 1 
ATOM 275  C CG1 . ILE A 1 36  ? 0.407   13.205  13.059  1.00 90.95 36  A 1 
ATOM 276  C CG2 . ILE A 1 36  ? 2.197   14.700  14.028  1.00 90.73 36  A 1 
ATOM 277  C CD1 . ILE A 1 36  ? -0.827  14.052  13.403  1.00 88.47 36  A 1 
ATOM 278  N N   . ASP A 1 37  ? 3.878   12.098  15.955  1.00 91.36 37  A 1 
ATOM 279  C CA  . ASP A 1 37  ? 5.060   12.246  16.801  1.00 90.29 37  A 1 
ATOM 280  C C   . ASP A 1 37  ? 6.205   11.341  16.335  1.00 90.14 37  A 1 
ATOM 281  O O   . ASP A 1 37  ? 7.338   11.813  16.215  1.00 88.89 37  A 1 
ATOM 282  C CB  . ASP A 1 37  ? 4.697   11.991  18.270  1.00 89.19 37  A 1 
ATOM 283  C CG  . ASP A 1 37  ? 4.024   13.185  18.961  1.00 83.96 37  A 1 
ATOM 284  O OD1 . ASP A 1 37  ? 4.054   14.311  18.394  1.00 78.73 37  A 1 
ATOM 285  O OD2 . ASP A 1 37  ? 3.607   12.997  20.126  1.00 77.60 37  A 1 
ATOM 286  N N   . PHE A 1 38  ? 5.913   10.076  15.974  1.00 89.63 38  A 1 
ATOM 287  C CA  . PHE A 1 38  ? 6.893   9.165   15.371  1.00 88.86 38  A 1 
ATOM 288  C C   . PHE A 1 38  ? 7.459   9.707   14.056  1.00 88.40 38  A 1 
ATOM 289  O O   . PHE A 1 38  ? 8.674   9.686   13.865  1.00 86.14 38  A 1 
ATOM 290  C CB  . PHE A 1 38  ? 6.277   7.775   15.157  1.00 87.50 38  A 1 
ATOM 291  C CG  . PHE A 1 38  ? 6.557   6.812   16.293  1.00 83.66 38  A 1 
ATOM 292  C CD1 . PHE A 1 38  ? 7.822   6.209   16.394  1.00 76.52 38  A 1 
ATOM 293  C CD2 . PHE A 1 38  ? 5.567   6.513   17.242  1.00 75.77 38  A 1 
ATOM 294  C CE1 . PHE A 1 38  ? 8.096   5.321   17.450  1.00 72.11 38  A 1 
ATOM 295  C CE2 . PHE A 1 38  ? 5.843   5.629   18.298  1.00 72.62 38  A 1 
ATOM 296  C CZ  . PHE A 1 38  ? 7.108   5.031   18.404  1.00 72.71 38  A 1 
ATOM 297  N N   . ALA A 1 39  ? 6.610   10.260  13.185  1.00 89.48 39  A 1 
ATOM 298  C CA  . ALA A 1 39  ? 7.049   10.811  11.901  1.00 88.04 39  A 1 
ATOM 299  C C   . ALA A 1 39  ? 7.988   12.022  12.031  1.00 86.33 39  A 1 
ATOM 300  O O   . ALA A 1 39  ? 8.737   12.333  11.101  1.00 83.86 39  A 1 
ATOM 301  C CB  . ALA A 1 39  ? 5.804   11.167  11.090  1.00 87.95 39  A 1 
ATOM 302  N N   . ASN A 1 40  ? 7.983   12.696  13.176  1.00 84.70 40  A 1 
ATOM 303  C CA  . ASN A 1 40  ? 8.906   13.794  13.477  1.00 81.14 40  A 1 
ATOM 304  C C   . ASN A 1 40  ? 10.209  13.319  14.150  1.00 80.59 40  A 1 
ATOM 305  O O   . ASN A 1 40  ? 11.079  14.144  14.457  1.00 76.66 40  A 1 
ATOM 306  C CB  . ASN A 1 40  ? 8.161   14.868  14.288  1.00 77.97 40  A 1 
ATOM 307  C CG  . ASN A 1 40  ? 7.132   15.604  13.447  1.00 71.65 40  A 1 
ATOM 308  O OD1 . ASN A 1 40  ? 7.433   16.487  12.665  1.00 64.55 40  A 1 
ATOM 309  N ND2 . ASN A 1 40  ? 5.870   15.283  13.588  1.00 63.83 40  A 1 
ATOM 310  N N   . GLN A 1 41  ? 10.380  12.013  14.378  1.00 79.79 41  A 1 
ATOM 311  C CA  . GLN A 1 41  ? 11.627  11.443  14.886  1.00 76.74 41  A 1 
ATOM 312  C C   . GLN A 1 41  ? 12.640  11.230  13.755  1.00 76.65 41  A 1 
ATOM 313  O O   . GLN A 1 41  ? 12.293  10.945  12.612  1.00 71.03 41  A 1 
ATOM 314  C CB  . GLN A 1 41  ? 11.364  10.134  15.649  1.00 72.44 41  A 1 
ATOM 315  C CG  . GLN A 1 41  ? 10.502  10.354  16.896  1.00 64.92 41  A 1 
ATOM 316  C CD  . GLN A 1 41  ? 10.223  9.069   17.674  1.00 60.80 41  A 1 
ATOM 317  O OE1 . GLN A 1 41  ? 10.794  8.014   17.448  1.00 57.00 41  A 1 
ATOM 318  N NE2 . GLN A 1 41  ? 9.338   9.116   18.644  1.00 53.80 41  A 1 
ATOM 319  N N   . ARG A 1 42  ? 13.927  11.321  14.077  1.00 68.43 42  A 1 
ATOM 320  C CA  . ARG A 1 42  ? 15.017  11.172  13.090  1.00 69.90 42  A 1 
ATOM 321  C C   . ARG A 1 42  ? 15.080  9.789   12.446  1.00 73.17 42  A 1 
ATOM 322  O O   . ARG A 1 42  ? 15.583  9.678   11.341  1.00 64.93 42  A 1 
ATOM 323  C CB  . ARG A 1 42  ? 16.371  11.487  13.742  1.00 62.69 42  A 1 
ATOM 324  C CG  . ARG A 1 42  ? 16.535  12.968  14.087  1.00 55.60 42  A 1 
ATOM 325  C CD  . ARG A 1 42  ? 17.952  13.210  14.610  1.00 51.04 42  A 1 
ATOM 326  N NE  . ARG A 1 42  ? 18.177  14.630  14.933  1.00 43.35 42  A 1 
ATOM 327  C CZ  . ARG A 1 42  ? 19.306  15.154  15.380  1.00 37.99 42  A 1 
ATOM 328  N NH1 . ARG A 1 42  ? 20.365  14.426  15.590  1.00 36.05 42  A 1 
ATOM 329  N NH2 . ARG A 1 42  ? 19.385  16.432  15.626  1.00 33.57 42  A 1 
ATOM 330  N N   . ASN A 1 43  ? 14.595  8.759   13.153  1.00 85.85 43  A 1 
ATOM 331  C CA  . ASN A 1 43  ? 14.646  7.366   12.714  1.00 86.77 43  A 1 
ATOM 332  C C   . ASN A 1 43  ? 13.309  6.844   12.164  1.00 87.82 43  A 1 
ATOM 333  O O   . ASN A 1 43  ? 13.192  5.645   11.943  1.00 85.72 43  A 1 
ATOM 334  C CB  . ASN A 1 43  ? 15.176  6.494   13.868  1.00 84.02 43  A 1 
ATOM 335  C CG  . ASN A 1 43  ? 14.200  6.378   15.023  1.00 82.84 43  A 1 
ATOM 336  O OD1 . ASN A 1 43  ? 13.585  7.348   15.437  1.00 76.35 43  A 1 
ATOM 337  N ND2 . ASN A 1 43  ? 14.055  5.208   15.591  1.00 76.70 43  A 1 
ATOM 338  N N   . TYR A 1 44  ? 12.311  7.693   11.934  1.00 84.33 44  A 1 
ATOM 339  C CA  . TYR A 1 44  ? 10.998  7.250   11.445  1.00 85.65 44  A 1 
ATOM 340  C C   . TYR A 1 44  ? 11.101  6.411   10.165  1.00 87.24 44  A 1 
ATOM 341  O O   . TYR A 1 44  ? 10.558  5.309   10.098  1.00 86.45 44  A 1 
ATOM 342  C CB  . TYR A 1 44  ? 10.098  8.474   11.213  1.00 85.91 44  A 1 
ATOM 343  C CG  . TYR A 1 44  ? 8.773   8.159   10.543  1.00 84.83 44  A 1 
ATOM 344  C CD1 . TYR A 1 44  ? 8.463   8.696   9.274   1.00 79.13 44  A 1 
ATOM 345  C CD2 . TYR A 1 44  ? 7.840   7.325   11.190  1.00 79.01 44  A 1 
ATOM 346  C CE1 . TYR A 1 44  ? 7.222   8.414   8.670   1.00 76.92 44  A 1 
ATOM 347  C CE2 . TYR A 1 44  ? 6.600   7.038   10.584  1.00 76.61 44  A 1 
ATOM 348  C CZ  . TYR A 1 44  ? 6.287   7.589   9.325   1.00 80.85 44  A 1 
ATOM 349  O OH  . TYR A 1 44  ? 5.084   7.322   8.750   1.00 80.52 44  A 1 
ATOM 350  N N   . LEU A 1 45  ? 11.842  6.903   9.169   1.00 86.12 45  A 1 
ATOM 351  C CA  . LEU A 1 45  ? 12.030  6.193   7.899   1.00 85.28 45  A 1 
ATOM 352  C C   . LEU A 1 45  ? 12.844  4.903   8.069   1.00 85.72 45  A 1 
ATOM 353  O O   . LEU A 1 45  ? 12.545  3.918   7.405   1.00 84.94 45  A 1 
ATOM 354  C CB  . LEU A 1 45  ? 12.684  7.127   6.867   1.00 82.96 45  A 1 
ATOM 355  C CG  . LEU A 1 45  ? 11.866  8.380   6.501   1.00 80.15 45  A 1 
ATOM 356  C CD1 . LEU A 1 45  ? 12.627  9.188   5.449   1.00 75.99 45  A 1 
ATOM 357  C CD2 . LEU A 1 45  ? 10.482  8.045   5.935   1.00 74.65 45  A 1 
ATOM 358  N N   . ASP A 1 46  ? 13.812  4.876   8.979   1.00 86.23 46  A 1 
ATOM 359  C CA  . ASP A 1 46  ? 14.599  3.669   9.273   1.00 85.33 46  A 1 
ATOM 360  C C   . ASP A 1 46  ? 13.727  2.569   9.901   1.00 85.99 46  A 1 
ATOM 361  O O   . ASP A 1 46  ? 13.878  1.386   9.589   1.00 85.39 46  A 1 
ATOM 362  C CB  . ASP A 1 46  ? 15.755  4.000   10.233  1.00 83.29 46  A 1 
ATOM 363  C CG  . ASP A 1 46  ? 16.738  5.058   9.725   1.00 81.25 46  A 1 
ATOM 364  O OD1 . ASP A 1 46  ? 16.978  5.116   8.501   1.00 75.78 46  A 1 
ATOM 365  O OD2 . ASP A 1 46  ? 17.260  5.804   10.587  1.00 76.26 46  A 1 
ATOM 366  N N   . GLU A 1 47  ? 12.794  2.941   10.775  1.00 89.81 47  A 1 
ATOM 367  C CA  . GLU A 1 47  ? 11.832  1.999   11.358  1.00 90.08 47  A 1 
ATOM 368  C C   . GLU A 1 47  ? 10.804  1.524   10.322  1.00 90.83 47  A 1 
ATOM 369  O O   . GLU A 1 47  ? 10.524  0.326   10.249  1.00 90.30 47  A 1 
ATOM 370  C CB  . GLU A 1 47  ? 11.146  2.614   12.587  1.00 90.36 47  A 1 
ATOM 371  C CG  . GLU A 1 47  ? 12.082  2.884   13.779  1.00 88.89 47  A 1 
ATOM 372  C CD  . GLU A 1 47  ? 12.846  1.633   14.257  1.00 86.85 47  A 1 
ATOM 373  O OE1 . GLU A 1 47  ? 14.069  1.710   14.514  1.00 77.98 47  A 1 
ATOM 374  O OE2 . GLU A 1 47  ? 12.271  0.527   14.325  1.00 77.84 47  A 1 
ATOM 375  N N   . LEU A 1 48  ? 10.297  2.417   9.466   1.00 90.57 48  A 1 
ATOM 376  C CA  . LEU A 1 48  ? 9.415   2.029   8.356   1.00 90.70 48  A 1 
ATOM 377  C C   . LEU A 1 48  ? 10.097  1.080   7.371   1.00 90.69 48  A 1 
ATOM 378  O O   . LEU A 1 48  ? 9.453   0.158   6.880   1.00 90.11 48  A 1 
ATOM 379  C CB  . LEU A 1 48  ? 8.916   3.267   7.595   1.00 90.09 48  A 1 
ATOM 380  C CG  . LEU A 1 48  ? 7.805   4.068   8.284   1.00 88.27 48  A 1 
ATOM 381  C CD1 . LEU A 1 48  ? 7.356   5.160   7.312   1.00 84.90 48  A 1 
ATOM 382  C CD2 . LEU A 1 48  ? 6.582   3.217   8.635   1.00 84.22 48  A 1 
ATOM 383  N N   . PHE A 1 49  ? 11.390  1.260   7.115   1.00 90.85 49  A 1 
ATOM 384  C CA  . PHE A 1 49  ? 12.140  0.383   6.218   1.00 89.98 49  A 1 
ATOM 385  C C   . PHE A 1 49  ? 12.153  -1.080  6.692   1.00 90.04 49  A 1 
ATOM 386  O O   . PHE A 1 49  ? 12.199  -1.995  5.875   1.00 89.47 49  A 1 
ATOM 387  C CB  . PHE A 1 49  ? 13.562  0.924   6.053   1.00 88.37 49  A 1 
ATOM 388  C CG  . PHE A 1 49  ? 14.353  0.193   4.988   1.00 85.98 49  A 1 
ATOM 389  C CD1 . PHE A 1 49  ? 15.239  -0.845  5.337   1.00 81.40 49  A 1 
ATOM 390  C CD2 . PHE A 1 49  ? 14.173  0.527   3.635   1.00 80.81 49  A 1 
ATOM 391  C CE1 . PHE A 1 49  ? 15.945  -1.536  4.336   1.00 79.06 49  A 1 
ATOM 392  C CE2 . PHE A 1 49  ? 14.878  -0.164  2.633   1.00 78.24 49  A 1 
ATOM 393  C CZ  . PHE A 1 49  ? 15.764  -1.197  2.986   1.00 78.89 49  A 1 
ATOM 394  N N   . LYS A 1 50  ? 12.020  -1.340  7.992   1.00 91.67 50  A 1 
ATOM 395  C CA  . LYS A 1 50  ? 11.893  -2.708  8.530   1.00 91.39 50  A 1 
ATOM 396  C C   . LYS A 1 50  ? 10.559  -3.365  8.163   1.00 91.91 50  A 1 
ATOM 397  O O   . LYS A 1 50  ? 10.485  -4.590  8.105   1.00 90.86 50  A 1 
ATOM 398  C CB  . LYS A 1 50  ? 12.054  -2.693  10.055  1.00 91.52 50  A 1 
ATOM 399  C CG  . LYS A 1 50  ? 13.415  -2.149  10.514  1.00 90.70 50  A 1 
ATOM 400  C CD  . LYS A 1 50  ? 13.425  -2.015  12.038  1.00 87.13 50  A 1 
ATOM 401  C CE  . LYS A 1 50  ? 14.676  -1.266  12.494  1.00 83.20 50  A 1 
ATOM 402  N NZ  . LYS A 1 50  ? 14.565  -0.892  13.925  1.00 75.68 50  A 1 
ATOM 403  N N   . ILE A 1 51  ? 9.514   -2.568  7.933   1.00 92.70 51  A 1 
ATOM 404  C CA  . ILE A 1 51  ? 8.177   -3.026  7.528   1.00 92.89 51  A 1 
ATOM 405  C C   . ILE A 1 51  ? 8.076   -3.080  6.003   1.00 92.28 51  A 1 
ATOM 406  O O   . ILE A 1 51  ? 7.584   -4.059  5.437   1.00 90.98 51  A 1 
ATOM 407  C CB  . ILE A 1 51  ? 7.083   -2.115  8.142   1.00 93.46 51  A 1 
ATOM 408  C CG1 . ILE A 1 51  ? 7.240   -2.055  9.679   1.00 92.64 51  A 1 
ATOM 409  C CG2 . ILE A 1 51  ? 5.687   -2.620  7.734   1.00 92.58 51  A 1 
ATOM 410  C CD1 . ILE A 1 51  ? 6.192   -1.209  10.399  1.00 89.56 51  A 1 
ATOM 411  N N   . TYR A 1 52  ? 8.597   -2.053  5.340   1.00 90.83 52  A 1 
ATOM 412  C CA  . TYR A 1 52  ? 8.570   -1.867  3.893   1.00 89.71 52  A 1 
ATOM 413  C C   . TYR A 1 52  ? 9.994   -1.834  3.306   1.00 88.29 52  A 1 
ATOM 414  O O   . TYR A 1 52  ? 10.429  -0.787  2.813   1.00 85.90 52  A 1 
ATOM 415  C CB  . TYR A 1 52  ? 7.783   -0.590  3.562   1.00 90.20 52  A 1 
ATOM 416  C CG  . TYR A 1 52  ? 6.434   -0.472  4.240   1.00 90.83 52  A 1 
ATOM 417  C CD1 . TYR A 1 52  ? 5.361   -1.297  3.852   1.00 89.05 52  A 1 
ATOM 418  C CD2 . TYR A 1 52  ? 6.254   0.471   5.271   1.00 90.08 52  A 1 
ATOM 419  C CE1 . TYR A 1 52  ? 4.107   -1.170  4.479   1.00 89.25 52  A 1 
ATOM 420  C CE2 . TYR A 1 52  ? 5.003   0.602   5.898   1.00 89.45 52  A 1 
ATOM 421  C CZ  . TYR A 1 52  ? 3.924   -0.213  5.502   1.00 90.49 52  A 1 
ATOM 422  O OH  . TYR A 1 52  ? 2.712   -0.072  6.094   1.00 89.29 52  A 1 
ATOM 423  N N   . PRO A 1 53  ? 10.740  -2.956  3.349   1.00 88.20 53  A 1 
ATOM 424  C CA  . PRO A 1 53  ? 12.089  -3.003  2.798   1.00 85.68 53  A 1 
ATOM 425  C C   . PRO A 1 53  ? 12.028  -2.903  1.272   1.00 82.36 53  A 1 
ATOM 426  O O   . PRO A 1 53  ? 11.872  -3.900  0.564   1.00 76.75 53  A 1 
ATOM 427  C CB  . PRO A 1 53  ? 12.684  -4.321  3.305   1.00 85.10 53  A 1 
ATOM 428  C CG  . PRO A 1 53  ? 11.459  -5.218  3.468   1.00 85.93 53  A 1 
ATOM 429  C CD  . PRO A 1 53  ? 10.371  -4.246  3.906   1.00 88.33 53  A 1 
ATOM 430  N N   . THR A 1 54  ? 12.135  -1.689  0.748   1.00 79.57 54  A 1 
ATOM 431  C CA  . THR A 1 54  ? 12.233  -1.466  -0.692  1.00 75.75 54  A 1 
ATOM 432  C C   . THR A 1 54  ? 13.612  -1.901  -1.167  1.00 73.69 54  A 1 
ATOM 433  O O   . THR A 1 54  ? 14.619  -1.373  -0.703  1.00 68.80 54  A 1 
ATOM 434  C CB  . THR A 1 54  ? 11.970  -0.003  -1.069  1.00 72.06 54  A 1 
ATOM 435  O OG1 . THR A 1 54  ? 12.834  0.865   -0.378  1.00 64.93 54  A 1 
ATOM 436  C CG2 . THR A 1 54  ? 10.537  0.414   -0.744  1.00 64.04 54  A 1 
ATOM 437  N N   . THR A 1 55  ? 13.660  -2.849  -2.099  1.00 70.99 55  A 1 
ATOM 438  C CA  . THR A 1 55  ? 14.914  -3.211  -2.764  1.00 68.70 55  A 1 
ATOM 439  C C   . THR A 1 55  ? 15.252  -2.110  -3.773  1.00 68.17 55  A 1 
ATOM 440  O O   . THR A 1 55  ? 14.439  -1.878  -4.676  1.00 63.15 55  A 1 
ATOM 441  C CB  . THR A 1 55  ? 14.816  -4.575  -3.467  1.00 63.94 55  A 1 
ATOM 442  O OG1 . THR A 1 55  ? 14.058  -5.489  -2.699  1.00 56.66 55  A 1 
ATOM 443  C CG2 . THR A 1 55  ? 16.190  -5.209  -3.653  1.00 55.69 55  A 1 
ATOM 444  N N   . PRO A 1 56  ? 16.392  -1.408  -3.644  1.00 62.22 56  A 1 
ATOM 445  C CA  . PRO A 1 56  ? 16.907  -0.612  -4.746  1.00 60.56 56  A 1 
ATOM 446  C C   . PRO A 1 56  ? 17.105  -1.548  -5.945  1.00 61.41 56  A 1 
ATOM 447  O O   . PRO A 1 56  ? 17.572  -2.671  -5.773  1.00 57.40 56  A 1 
ATOM 448  C CB  . PRO A 1 56  ? 18.226  -0.001  -4.251  1.00 55.94 56  A 1 
ATOM 449  C CG  . PRO A 1 56  ? 18.206  -0.214  -2.738  1.00 54.61 56  A 1 
ATOM 450  C CD  . PRO A 1 56  ? 17.362  -1.469  -2.567  1.00 57.73 56  A 1 
ATOM 451  N N   . ASP A 1 57  ? 16.702  -1.115  -7.131  1.00 58.41 57  A 1 
ATOM 452  C CA  . ASP A 1 57  ? 16.968  -1.819  -8.397  1.00 59.18 57  A 1 
ATOM 453  C C   . ASP A 1 57  ? 16.278  -3.183  -8.580  1.00 61.32 57  A 1 
ATOM 454  O O   . ASP A 1 57  ? 16.849  -4.116  -9.136  1.00 57.31 57  A 1 
ATOM 455  C CB  . ASP A 1 57  ? 18.479  -1.843  -8.685  1.00 54.25 57  A 1 
ATOM 456  C CG  . ASP A 1 57  ? 19.123  -0.474  -8.481  1.00 49.68 57  A 1 
ATOM 457  O OD1 . ASP A 1 57  ? 18.469  0.534   -8.841  1.00 47.03 57  A 1 
ATOM 458  O OD2 . ASP A 1 57  ? 20.236  -0.437  -7.910  1.00 45.66 57  A 1 
ATOM 459  N N   . GLY A 1 58  ? 15.000  -3.292  -8.195  1.00 65.75 58  A 1 
ATOM 460  C CA  . GLY A 1 58  ? 14.129  -4.388  -8.636  1.00 65.40 58  A 1 
ATOM 461  C C   . GLY A 1 58  ? 13.824  -4.309  -10.137 1.00 68.52 58  A 1 
ATOM 462  O O   . GLY A 1 58  ? 12.679  -4.054  -10.516 1.00 66.10 58  A 1 
ATOM 463  N N   . ILE A 1 59  ? 14.851  -4.486  -10.977 1.00 69.54 59  A 1 
ATOM 464  C CA  . ILE A 1 59  ? 14.738  -4.572  -12.436 1.00 72.04 59  A 1 
ATOM 465  C C   . ILE A 1 59  ? 13.751  -5.697  -12.761 1.00 75.04 59  A 1 
ATOM 466  O O   . ILE A 1 59  ? 13.742  -6.743  -12.111 1.00 73.34 59  A 1 
ATOM 467  C CB  . ILE A 1 59  ? 16.129  -4.776  -13.090 1.00 68.17 59  A 1 
ATOM 468  C CG1 . ILE A 1 59  ? 17.072  -3.598  -12.745 1.00 61.49 59  A 1 
ATOM 469  C CG2 . ILE A 1 59  ? 16.005  -4.913  -14.616 1.00 60.00 59  A 1 
ATOM 470  C CD1 . ILE A 1 59  ? 18.515  -3.765  -13.243 1.00 54.79 59  A 1 
ATOM 471  N N   . ARG A 1 60  ? 12.879  -5.469  -13.727 1.00 77.38 60  A 1 
ATOM 472  C CA  . ARG A 1 60  ? 11.996  -6.526  -14.211 1.00 79.83 60  A 1 
ATOM 473  C C   . ARG A 1 60  ? 12.835  -7.578  -14.911 1.00 82.30 60  A 1 
ATOM 474  O O   . ARG A 1 60  ? 13.541  -7.253  -15.867 1.00 82.53 60  A 1 
ATOM 475  C CB  . ARG A 1 60  ? 10.927  -5.982  -15.163 1.00 78.43 60  A 1 
ATOM 476  C CG  . ARG A 1 60  ? 9.866   -5.159  -14.429 1.00 76.54 60  A 1 
ATOM 477  C CD  . ARG A 1 60  ? 8.823   -4.665  -15.424 1.00 75.33 60  A 1 
ATOM 478  N NE  . ARG A 1 60  ? 7.746   -3.901  -14.761 1.00 74.54 60  A 1 
ATOM 479  C CZ  . ARG A 1 60  ? 7.820   -2.657  -14.334 1.00 72.87 60  A 1 
ATOM 480  N NH1 . ARG A 1 60  ? 8.902   -1.951  -14.447 1.00 66.21 60  A 1 
ATOM 481  N NH2 . ARG A 1 60  ? 6.793   -2.090  -13.778 1.00 68.30 60  A 1 
ATOM 482  N N   . ASP A 1 61  ? 12.720  -8.806  -14.452 1.00 81.88 61  A 1 
ATOM 483  C CA  . ASP A 1 61  ? 13.253  -9.955  -15.167 1.00 83.28 61  A 1 
ATOM 484  C C   . ASP A 1 61  ? 12.448  -10.164 -16.455 1.00 86.45 61  A 1 
ATOM 485  O O   . ASP A 1 61  ? 11.210  -10.110 -16.439 1.00 84.88 61  A 1 
ATOM 486  C CB  . ASP A 1 61  ? 13.213  -11.173 -14.237 1.00 78.13 61  A 1 
ATOM 487  C CG  . ASP A 1 61  ? 14.107  -12.313 -14.718 1.00 68.81 61  A 1 
ATOM 488  O OD1 . ASP A 1 61  ? 14.964  -12.041 -15.588 1.00 63.23 61  A 1 
ATOM 489  O OD2 . ASP A 1 61  ? 13.953  -13.407 -14.128 1.00 62.19 61  A 1 
ATOM 490  N N   . ILE A 1 62  ? 13.157  -10.292 -17.571 1.00 84.92 62  A 1 
ATOM 491  C CA  . ILE A 1 62  ? 12.577  -10.564 -18.887 1.00 88.83 62  A 1 
ATOM 492  C C   . ILE A 1 62  ? 12.972  -11.986 -19.252 1.00 90.32 62  A 1 
ATOM 493  O O   . ILE A 1 62  ? 14.153  -12.298 -19.333 1.00 89.26 62  A 1 
ATOM 494  C CB  . ILE A 1 62  ? 13.016  -9.524  -19.944 1.00 89.41 62  A 1 
ATOM 495  C CG1 . ILE A 1 62  ? 12.487  -8.126  -19.546 1.00 87.32 62  A 1 
ATOM 496  C CG2 . ILE A 1 62  ? 12.502  -9.932  -21.337 1.00 85.69 62  A 1 
ATOM 497  C CD1 . ILE A 1 62  ? 12.810  -7.015  -20.554 1.00 82.26 62  A 1 
ATOM 498  N N   . ASP A 1 63  ? 11.979  -12.824 -19.463 1.00 90.49 63  A 1 
ATOM 499  C CA  . ASP A 1 63  ? 12.153  -14.194 -19.945 1.00 92.06 63  A 1 
ATOM 500  C C   . ASP A 1 63  ? 12.917  -14.209 -21.285 1.00 93.63 63  A 1 
ATOM 501  O O   . ASP A 1 63  ? 12.522  -13.513 -22.230 1.00 93.95 63  A 1 
ATOM 502  C CB  . ASP A 1 63  ? 10.761  -14.814 -20.056 1.00 91.71 63  A 1 
ATOM 503  C CG  . ASP A 1 63  ? 10.789  -16.232 -20.608 1.00 89.51 63  A 1 
ATOM 504  O OD1 . ASP A 1 63  ? 10.534  -16.350 -21.831 1.00 83.11 63  A 1 
ATOM 505  O OD2 . ASP A 1 63  ? 11.001  -17.153 -19.801 1.00 81.65 63  A 1 
ATOM 506  N N   . GLU A 1 64  ? 14.010  -14.963 -21.345 1.00 91.40 64  A 1 
ATOM 507  C CA  . GLU A 1 64  ? 14.919  -15.008 -22.496 1.00 92.53 64  A 1 
ATOM 508  C C   . GLU A 1 64  ? 14.214  -15.510 -23.766 1.00 94.20 64  A 1 
ATOM 509  O O   . GLU A 1 64  ? 14.318  -14.867 -24.811 1.00 93.34 64  A 1 
ATOM 510  C CB  . GLU A 1 64  ? 16.158  -15.867 -22.172 1.00 90.97 64  A 1 
ATOM 511  C CG  . GLU A 1 64  ? 17.071  -15.226 -21.102 1.00 83.24 64  A 1 
ATOM 512  C CD  . GLU A 1 64  ? 18.353  -16.031 -20.780 1.00 76.02 64  A 1 
ATOM 513  O OE1 . GLU A 1 64  ? 19.176  -15.510 -19.992 1.00 68.94 64  A 1 
ATOM 514  O OE2 . GLU A 1 64  ? 18.524  -17.157 -21.296 1.00 69.60 64  A 1 
ATOM 515  N N   . ASP A 1 65  ? 13.399  -16.557 -23.669 1.00 92.74 65  A 1 
ATOM 516  C CA  . ASP A 1 65  ? 12.675  -17.126 -24.818 1.00 94.82 65  A 1 
ATOM 517  C C   . ASP A 1 65  ? 11.637  -16.132 -25.372 1.00 96.04 65  A 1 
ATOM 518  O O   . ASP A 1 65  ? 11.425  -15.999 -26.585 1.00 95.11 65  A 1 
ATOM 519  C CB  . ASP A 1 65  ? 11.936  -18.413 -24.401 1.00 95.13 65  A 1 
ATOM 520  C CG  . ASP A 1 65  ? 12.815  -19.608 -23.997 1.00 92.65 65  A 1 
ATOM 521  O OD1 . ASP A 1 65  ? 13.951  -19.719 -24.502 1.00 86.61 65  A 1 
ATOM 522  O OD2 . ASP A 1 65  ? 12.287  -20.472 -23.256 1.00 87.41 65  A 1 
ATOM 523  N N   . LEU A 1 66  ? 10.977  -15.392 -24.476 1.00 94.88 66  A 1 
ATOM 524  C CA  . LEU A 1 66  ? 10.053  -14.330 -24.863 1.00 95.57 66  A 1 
ATOM 525  C C   . LEU A 1 66  ? 10.797  -13.173 -25.534 1.00 96.48 66  A 1 
ATOM 526  O O   . LEU A 1 66  ? 10.295  -12.618 -26.516 1.00 96.08 66  A 1 
ATOM 527  C CB  . LEU A 1 66  ? 9.250   -13.869 -23.634 1.00 95.24 66  A 1 
ATOM 528  C CG  . LEU A 1 66  ? 8.247   -12.741 -23.930 1.00 93.72 66  A 1 
ATOM 529  C CD1 . LEU A 1 66  ? 7.235   -13.096 -25.022 1.00 86.34 66  A 1 
ATOM 530  C CD2 . LEU A 1 66  ? 7.457   -12.415 -22.660 1.00 87.84 66  A 1 
ATOM 531  N N   . TRP A 1 67  ? 11.984  -12.808 -25.025 1.00 96.65 67  A 1 
ATOM 532  C CA  . TRP A 1 67  ? 12.792  -11.749 -25.617 1.00 96.78 67  A 1 
ATOM 533  C C   . TRP A 1 67  ? 13.283  -12.121 -27.021 1.00 97.16 67  A 1 
ATOM 534  O O   . TRP A 1 67  ? 13.079  -11.336 -27.947 1.00 96.84 67  A 1 
ATOM 535  C CB  . TRP A 1 67  ? 13.950  -11.368 -24.690 1.00 96.33 67  A 1 
ATOM 536  C CG  . TRP A 1 67  ? 14.698  -10.180 -25.208 1.00 96.14 67  A 1 
ATOM 537  C CD1 . TRP A 1 67  ? 15.933  -10.198 -25.757 1.00 94.52 67  A 1 
ATOM 538  C CD2 . TRP A 1 67  ? 14.206  -8.812  -25.366 1.00 95.80 67  A 1 
ATOM 539  N NE1 . TRP A 1 67  ? 16.243  -8.943  -26.236 1.00 94.17 67  A 1 
ATOM 540  C CE2 . TRP A 1 67  ? 15.204  -8.057  -26.049 1.00 94.67 67  A 1 
ATOM 541  C CE3 . TRP A 1 67  ? 13.003  -8.149  -25.044 1.00 94.18 67  A 1 
ATOM 542  C CZ2 . TRP A 1 67  ? 15.006  -6.721  -26.423 1.00 93.63 67  A 1 
ATOM 543  C CZ3 . TRP A 1 67  ? 12.799  -6.801  -25.400 1.00 93.18 67  A 1 
ATOM 544  C CH2 . TRP A 1 67  ? 13.790  -6.091  -26.102 1.00 92.36 67  A 1 
ATOM 545  N N   . GLU A 1 68  ? 13.783  -13.334 -27.217 1.00 94.53 68  A 1 
ATOM 546  C CA  . GLU A 1 68  ? 14.145  -13.844 -28.545 1.00 95.30 68  A 1 
ATOM 547  C C   . GLU A 1 68  ? 12.966  -13.776 -29.530 1.00 96.00 68  A 1 
ATOM 548  O O   . GLU A 1 68  ? 13.109  -13.393 -30.696 1.00 95.98 68  A 1 
ATOM 549  C CB  . GLU A 1 68  ? 14.601  -15.306 -28.443 1.00 95.98 68  A 1 
ATOM 550  C CG  . GLU A 1 68  ? 15.987  -15.488 -27.802 1.00 88.79 68  A 1 
ATOM 551  C CD  . GLU A 1 68  ? 16.491  -16.937 -27.886 1.00 84.76 68  A 1 
ATOM 552  O OE1 . GLU A 1 68  ? 17.621  -17.181 -27.418 1.00 76.51 68  A 1 
ATOM 553  O OE2 . GLU A 1 68  ? 15.806  -17.772 -28.533 1.00 79.26 68  A 1 
ATOM 554  N N   . SER A 1 69  ? 11.759  -14.089 -29.064 1.00 95.70 69  A 1 
ATOM 555  C CA  . SER A 1 69  ? 10.533  -13.972 -29.866 1.00 96.29 69  A 1 
ATOM 556  C C   . SER A 1 69  ? 10.221  -12.520 -30.256 1.00 97.08 69  A 1 
ATOM 557  O O   . SER A 1 69  ? 9.780   -12.260 -31.383 1.00 97.01 69  A 1 
ATOM 558  C CB  . SER A 1 69  ? 9.347   -14.571 -29.109 1.00 96.65 69  A 1 
ATOM 559  O OG  . SER A 1 69  ? 9.535   -15.958 -28.891 1.00 93.69 69  A 1 
ATOM 560  N N   . ILE A 1 70  ? 10.471  -11.566 -29.356 1.00 96.94 70  A 1 
ATOM 561  C CA  . ILE A 1 70  ? 10.333  -10.125 -29.618 1.00 97.05 70  A 1 
ATOM 562  C C   . ILE A 1 70  ? 11.354  -9.675  -30.665 1.00 97.31 70  A 1 
ATOM 563  O O   . ILE A 1 70  ? 10.966  -9.050  -31.653 1.00 97.28 70  A 1 
ATOM 564  C CB  . ILE A 1 70  ? 10.448  -9.316  -28.302 1.00 97.32 70  A 1 
ATOM 565  C CG1 . ILE A 1 70  ? 9.190   -9.544  -27.436 1.00 96.32 70  A 1 
ATOM 566  C CG2 . ILE A 1 70  ? 10.633  -7.805  -28.561 1.00 96.34 70  A 1 
ATOM 567  C CD1 . ILE A 1 70  ? 9.386   -9.180  -25.959 1.00 94.28 70  A 1 
ATOM 568  N N   . GLU A 1 71  ? 12.627  -10.030 -30.491 1.00 96.91 71  A 1 
ATOM 569  C CA  . GLU A 1 71  ? 13.699  -9.685  -31.430 1.00 96.64 71  A 1 
ATOM 570  C C   . GLU A 1 71  ? 13.412  -10.224 -32.833 1.00 96.78 71  A 1 
ATOM 571  O O   . GLU A 1 71  ? 13.484  -9.494  -33.826 1.00 96.49 71  A 1 
ATOM 572  C CB  . GLU A 1 71  ? 15.040  -10.260 -30.961 1.00 96.27 71  A 1 
ATOM 573  C CG  . GLU A 1 71  ? 15.565  -9.598  -29.690 1.00 90.86 71  A 1 
ATOM 574  C CD  . GLU A 1 71  ? 17.017  -9.983  -29.392 1.00 90.47 71  A 1 
ATOM 575  O OE1 . GLU A 1 71  ? 17.637  -9.240  -28.600 1.00 80.99 71  A 1 
ATOM 576  O OE2 . GLU A 1 71  ? 17.515  -10.951 -30.015 1.00 82.97 71  A 1 
ATOM 577  N N   . LYS A 1 72  ? 13.007  -11.486 -32.925 1.00 97.01 72  A 1 
ATOM 578  C CA  . LYS A 1 72  ? 12.634  -12.118 -34.193 1.00 97.15 72  A 1 
ATOM 579  C C   . LYS A 1 72  ? 11.470  -11.396 -34.865 1.00 97.52 72  A 1 
ATOM 580  O O   . LYS A 1 72  ? 11.522  -11.136 -36.065 1.00 97.36 72  A 1 
ATOM 581  C CB  . LYS A 1 72  ? 12.316  -13.589 -33.914 1.00 97.19 72  A 1 
ATOM 582  C CG  . LYS A 1 72  ? 12.023  -14.373 -35.198 1.00 87.35 72  A 1 
ATOM 583  C CD  . LYS A 1 72  ? 11.769  -15.836 -34.826 1.00 85.63 72  A 1 
ATOM 584  C CE  . LYS A 1 72  ? 11.472  -16.668 -36.065 1.00 76.31 72  A 1 
ATOM 585  N NZ  . LYS A 1 72  ? 11.233  -18.083 -35.681 1.00 69.19 72  A 1 
ATOM 586  N N   . SER A 1 73  ? 10.441  -11.046 -34.107 1.00 97.98 73  A 1 
ATOM 587  C CA  . SER A 1 73  ? 9.275   -10.323 -34.635 1.00 97.91 73  A 1 
ATOM 588  C C   . SER A 1 73  ? 9.642   -8.912  -35.095 1.00 98.06 73  A 1 
ATOM 589  O O   . SER A 1 73  ? 9.196   -8.470  -36.154 1.00 97.91 73  A 1 
ATOM 590  C CB  . SER A 1 73  ? 8.169   -10.254 -33.581 1.00 97.78 73  A 1 
ATOM 591  O OG  . SER A 1 73  ? 7.824   -11.557 -33.157 1.00 93.07 73  A 1 
ATOM 592  N N   . PHE A 1 74  ? 10.504  -8.232  -34.343 1.00 97.61 74  A 1 
ATOM 593  C CA  . PHE A 1 74  ? 11.019  -6.905  -34.668 1.00 97.35 74  A 1 
ATOM 594  C C   . PHE A 1 74  ? 11.834  -6.915  -35.967 1.00 97.52 74  A 1 
ATOM 595  O O   . PHE A 1 74  ? 11.555  -6.138  -36.886 1.00 97.26 74  A 1 
ATOM 596  C CB  . PHE A 1 74  ? 11.856  -6.397  -33.486 1.00 97.40 74  A 1 
ATOM 597  C CG  . PHE A 1 74  ? 12.341  -4.970  -33.640 1.00 97.74 74  A 1 
ATOM 598  C CD1 . PHE A 1 74  ? 13.498  -4.686  -34.389 1.00 94.25 74  A 1 
ATOM 599  C CD2 . PHE A 1 74  ? 11.638  -3.923  -33.019 1.00 94.08 74  A 1 
ATOM 600  C CE1 . PHE A 1 74  ? 13.944  -3.360  -34.523 1.00 93.87 74  A 1 
ATOM 601  C CE2 . PHE A 1 74  ? 12.087  -2.599  -33.145 1.00 93.29 74  A 1 
ATOM 602  C CZ  . PHE A 1 74  ? 13.240  -2.316  -33.901 1.00 96.98 74  A 1 
ATOM 603  N N   . ASN A 1 75  ? 12.796  -7.831  -36.076 1.00 97.33 75  A 1 
ATOM 604  C CA  . ASN A 1 75  ? 13.676  -7.943  -37.242 1.00 97.10 75  A 1 
ATOM 605  C C   . ASN A 1 75  ? 12.915  -8.356  -38.508 1.00 97.23 75  A 1 
ATOM 606  O O   . ASN A 1 75  ? 13.177  -7.831  -39.590 1.00 96.35 75  A 1 
ATOM 607  C CB  . ASN A 1 75  ? 14.811  -8.923  -36.897 1.00 97.06 75  A 1 
ATOM 608  C CG  . ASN A 1 75  ? 15.785  -8.330  -35.890 1.00 96.63 75  A 1 
ATOM 609  O OD1 . ASN A 1 75  ? 16.051  -7.135  -35.891 1.00 89.02 75  A 1 
ATOM 610  N ND2 . ASN A 1 75  ? 16.354  -9.124  -35.019 1.00 89.99 75  A 1 
ATOM 611  N N   . ASN A 1 76  ? 11.922  -9.226  -38.369 1.00 97.44 76  A 1 
ATOM 612  C CA  . ASN A 1 76  ? 11.060  -9.649  -39.478 1.00 97.51 76  A 1 
ATOM 613  C C   . ASN A 1 76  ? 9.958   -8.637  -39.835 1.00 97.61 76  A 1 
ATOM 614  O O   . ASN A 1 76  ? 9.168   -8.899  -40.743 1.00 96.54 76  A 1 
ATOM 615  C CB  . ASN A 1 76  ? 10.468  -11.027 -39.140 1.00 97.53 76  A 1 
ATOM 616  C CG  . ASN A 1 76  ? 11.503  -12.135 -39.144 1.00 96.56 76  A 1 
ATOM 617  O OD1 . ASN A 1 76  ? 12.556  -12.070 -39.752 1.00 89.24 76  A 1 
ATOM 618  N ND2 . ASN A 1 76  ? 11.212  -13.235 -38.495 1.00 89.12 76  A 1 
ATOM 619  N N   . ARG A 1 77  ? 9.869   -7.501  -39.132 1.00 97.89 77  A 1 
ATOM 620  C CA  . ARG A 1 77  ? 8.804   -6.499  -39.303 1.00 97.90 77  A 1 
ATOM 621  C C   . ARG A 1 77  ? 7.389   -7.100  -39.181 1.00 98.04 77  A 1 
ATOM 622  O O   . ARG A 1 77  ? 6.446   -6.615  -39.806 1.00 96.85 77  A 1 
ATOM 623  C CB  . ARG A 1 77  ? 9.024   -5.698  -40.600 1.00 97.37 77  A 1 
ATOM 624  C CG  . ARG A 1 77  ? 10.367  -4.947  -40.675 1.00 95.21 77  A 1 
ATOM 625  C CD  . ARG A 1 77  ? 10.386  -3.740  -39.726 1.00 91.86 77  A 1 
ATOM 626  N NE  . ARG A 1 77  ? 11.644  -2.981  -39.827 1.00 88.08 77  A 1 
ATOM 627  C CZ  . ARG A 1 77  ? 11.839  -1.726  -39.440 1.00 82.81 77  A 1 
ATOM 628  N NH1 . ARG A 1 77  ? 10.882  -0.993  -38.947 1.00 75.39 77  A 1 
ATOM 629  N NH2 . ARG A 1 77  ? 13.019  -1.174  -39.532 1.00 77.62 77  A 1 
ATOM 630  N N   . ASN A 1 78  ? 7.233   -8.120  -38.346 1.00 97.81 78  A 1 
ATOM 631  C CA  . ASN A 1 78  ? 5.935   -8.722  -38.061 1.00 97.87 78  A 1 
ATOM 632  C C   . ASN A 1 78  ? 5.236   -7.952  -36.926 1.00 97.98 78  A 1 
ATOM 633  O O   . ASN A 1 78  ? 5.419   -8.231  -35.743 1.00 97.68 78  A 1 
ATOM 634  C CB  . ASN A 1 78  ? 6.103   -10.218 -37.767 1.00 97.55 78  A 1 
ATOM 635  C CG  . ASN A 1 78  ? 4.759   -10.916 -37.629 1.00 96.94 78  A 1 
ATOM 636  O OD1 . ASN A 1 78  ? 3.718   -10.299 -37.431 1.00 93.11 78  A 1 
ATOM 637  N ND2 . ASN A 1 78  ? 4.749   -12.221 -37.733 1.00 91.90 78  A 1 
ATOM 638  N N   . ASN A 1 79  ? 4.433   -6.975  -37.311 1.00 97.58 79  A 1 
ATOM 639  C CA  . ASN A 1 79  ? 3.774   -6.067  -36.373 1.00 97.73 79  A 1 
ATOM 640  C C   . ASN A 1 79  ? 2.810   -6.769  -35.409 1.00 97.70 79  A 1 
ATOM 641  O O   . ASN A 1 79  ? 2.713   -6.372  -34.249 1.00 97.35 79  A 1 
ATOM 642  C CB  . ASN A 1 79  ? 3.025   -4.991  -37.181 1.00 97.72 79  A 1 
ATOM 643  C CG  . ASN A 1 79  ? 3.938   -4.019  -37.897 1.00 97.66 79  A 1 
ATOM 644  O OD1 . ASN A 1 79  ? 5.154   -4.071  -37.820 1.00 93.77 79  A 1 
ATOM 645  N ND2 . ASN A 1 79  ? 3.380   -3.078  -38.614 1.00 93.21 79  A 1 
ATOM 646  N N   . VAL A 1 80  ? 2.096   -7.777  -35.885 1.00 97.40 80  A 1 
ATOM 647  C CA  . VAL A 1 80  ? 1.109   -8.504  -35.081 1.00 97.10 80  A 1 
ATOM 648  C C   . VAL A 1 80  ? 1.803   -9.264  -33.960 1.00 97.18 80  A 1 
ATOM 649  O O   . VAL A 1 80  ? 1.480   -9.050  -32.791 1.00 96.82 80  A 1 
ATOM 650  C CB  . VAL A 1 80  ? 0.254   -9.425  -35.974 1.00 96.57 80  A 1 
ATOM 651  C CG1 . VAL A 1 80  ? -0.641  -10.361 -35.157 1.00 94.51 80  A 1 
ATOM 652  C CG2 . VAL A 1 80  ? -0.648  -8.577  -36.884 1.00 93.88 80  A 1 
ATOM 653  N N   . ASP A 1 81  ? 2.808   -10.066 -34.302 1.00 97.38 81  A 1 
ATOM 654  C CA  . ASP A 1 81  ? 3.541   -10.872 -33.327 1.00 97.56 81  A 1 
ATOM 655  C C   . ASP A 1 81  ? 4.376   -9.995  -32.392 1.00 97.79 81  A 1 
ATOM 656  O O   . ASP A 1 81  ? 4.412   -10.248 -31.189 1.00 97.49 81  A 1 
ATOM 657  C CB  . ASP A 1 81  ? 4.434   -11.894 -34.043 1.00 97.33 81  A 1 
ATOM 658  C CG  . ASP A 1 81  ? 3.658   -12.980 -34.800 1.00 96.45 81  A 1 
ATOM 659  O OD1 . ASP A 1 81  ? 2.423   -13.070 -34.639 1.00 92.51 81  A 1 
ATOM 660  O OD2 . ASP A 1 81  ? 4.314   -13.692 -35.589 1.00 92.03 81  A 1 
ATOM 661  N N   . LEU A 1 82  ? 4.974   -8.915  -32.901 1.00 97.16 82  A 1 
ATOM 662  C CA  . LEU A 1 82  ? 5.721   -7.964  -32.078 1.00 97.43 82  A 1 
ATOM 663  C C   . LEU A 1 82  ? 4.855   -7.384  -30.953 1.00 97.47 82  A 1 
ATOM 664  O O   . LEU A 1 82  ? 5.258   -7.391  -29.790 1.00 97.44 82  A 1 
ATOM 665  C CB  . LEU A 1 82  ? 6.296   -6.854  -32.980 1.00 97.87 82  A 1 
ATOM 666  C CG  . LEU A 1 82  ? 7.091   -5.780  -32.218 1.00 97.51 82  A 1 
ATOM 667  C CD1 . LEU A 1 82  ? 8.281   -6.365  -31.455 1.00 92.91 82  A 1 
ATOM 668  C CD2 . LEU A 1 82  ? 7.619   -4.733  -33.198 1.00 93.70 82  A 1 
ATOM 669  N N   . ILE A 1 83  ? 3.662   -6.902  -31.277 1.00 97.77 83  A 1 
ATOM 670  C CA  . ILE A 1 83  ? 2.741   -6.377  -30.265 1.00 97.37 83  A 1 
ATOM 671  C C   . ILE A 1 83  ? 2.263   -7.492  -29.334 1.00 96.94 83  A 1 
ATOM 672  O O   . ILE A 1 83  ? 2.257   -7.291  -28.120 1.00 96.65 83  A 1 
ATOM 673  C CB  . ILE A 1 83  ? 1.570   -5.621  -30.924 1.00 97.27 83  A 1 
ATOM 674  C CG1 . ILE A 1 83  ? 2.042   -4.344  -31.651 1.00 96.07 83  A 1 
ATOM 675  C CG2 . ILE A 1 83  ? 0.467   -5.273  -29.910 1.00 96.29 83  A 1 
ATOM 676  C CD1 . ILE A 1 83  ? 2.628   -3.232  -30.770 1.00 93.14 83  A 1 
ATOM 677  N N   . ALA A 1 84  ? 1.910   -8.663  -29.865 1.00 97.00 84  A 1 
ATOM 678  C CA  . ALA A 1 84  ? 1.439   -9.787  -29.063 1.00 96.59 84  A 1 
ATOM 679  C C   . ALA A 1 84  ? 2.489   -10.244 -28.034 1.00 96.42 84  A 1 
ATOM 680  O O   . ALA A 1 84  ? 2.153   -10.458 -26.868 1.00 95.72 84  A 1 
ATOM 681  C CB  . ALA A 1 84  ? 1.033   -10.926 -30.005 1.00 96.34 84  A 1 
ATOM 682  N N   . HIS A 1 85  ? 3.765   -10.334 -28.426 1.00 97.24 85  A 1 
ATOM 683  C CA  . HIS A 1 85  ? 4.863   -10.694 -27.527 1.00 97.11 85  A 1 
ATOM 684  C C   . HIS A 1 85  ? 5.142   -9.598  -26.496 1.00 96.71 85  A 1 
ATOM 685  O O   . HIS A 1 85  ? 5.214   -9.889  -25.303 1.00 96.33 85  A 1 
ATOM 686  C CB  . HIS A 1 85  ? 6.120   -11.029 -28.344 1.00 97.49 85  A 1 
ATOM 687  C CG  . HIS A 1 85  ? 5.982   -12.227 -29.250 1.00 97.49 85  A 1 
ATOM 688  N ND1 . HIS A 1 85  ? 6.657   -12.419 -30.434 1.00 89.54 85  A 1 
ATOM 689  C CD2 . HIS A 1 85  ? 5.196   -13.337 -29.065 1.00 90.74 85  A 1 
ATOM 690  C CE1 . HIS A 1 85  ? 6.283   -13.602 -30.942 1.00 92.30 85  A 1 
ATOM 691  N NE2 . HIS A 1 85  ? 5.389   -14.196 -30.144 1.00 93.40 85  A 1 
ATOM 692  N N   . LEU A 1 86  ? 5.204   -8.328  -26.905 1.00 97.24 86  A 1 
ATOM 693  C CA  . LEU A 1 86  ? 5.420   -7.208  -25.973 1.00 96.71 86  A 1 
ATOM 694  C C   . LEU A 1 86  ? 4.295   -7.071  -24.933 1.00 95.92 86  A 1 
ATOM 695  O O   . LEU A 1 86  ? 4.553   -6.678  -23.796 1.00 95.38 86  A 1 
ATOM 696  C CB  . LEU A 1 86  ? 5.568   -5.905  -26.766 1.00 97.24 86  A 1 
ATOM 697  C CG  . LEU A 1 86  ? 6.910   -5.744  -27.503 1.00 96.93 86  A 1 
ATOM 698  C CD1 . LEU A 1 86  ? 6.827   -4.521  -28.415 1.00 93.31 86  A 1 
ATOM 699  C CD2 . LEU A 1 86  ? 8.075   -5.522  -26.535 1.00 94.31 86  A 1 
ATOM 700  N N   . LEU A 1 87  ? 3.050   -7.411  -25.279 1.00 96.03 87  A 1 
ATOM 701  C CA  . LEU A 1 87  ? 1.923   -7.380  -24.335 1.00 94.34 87  A 1 
ATOM 702  C C   . LEU A 1 87  ? 2.028   -8.431  -23.221 1.00 92.96 87  A 1 
ATOM 703  O O   . LEU A 1 87  ? 1.395   -8.251  -22.173 1.00 91.58 87  A 1 
ATOM 704  C CB  . LEU A 1 87  ? 0.601   -7.537  -25.103 1.00 94.60 87  A 1 
ATOM 705  C CG  . LEU A 1 87  ? 0.178   -6.294  -25.903 1.00 93.82 87  A 1 
ATOM 706  C CD1 . LEU A 1 87  ? -1.034  -6.650  -26.766 1.00 88.97 87  A 1 
ATOM 707  C CD2 . LEU A 1 87  ? -0.210  -5.119  -25.009 1.00 89.81 87  A 1 
ATOM 708  N N   . ARG A 1 88  ? 2.827   -9.491  -23.417 1.00 94.92 88  A 1 
ATOM 709  C CA  . ARG A 1 88  ? 3.105   -10.523 -22.404 1.00 93.82 88  A 1 
ATOM 710  C C   . ARG A 1 88  ? 4.106   -10.060 -21.348 1.00 92.83 88  A 1 
ATOM 711  O O   . ARG A 1 88  ? 4.169   -10.671 -20.284 1.00 90.82 88  A 1 
ATOM 712  C CB  . ARG A 1 88  ? 3.605   -11.813 -23.074 1.00 94.35 88  A 1 
ATOM 713  C CG  . ARG A 1 88  ? 2.554   -12.467 -23.981 1.00 92.49 88  A 1 
ATOM 714  C CD  . ARG A 1 88  ? 3.157   -13.604 -24.824 1.00 89.31 88  A 1 
ATOM 715  N NE  . ARG A 1 88  ? 3.709   -14.690 -23.992 1.00 80.94 88  A 1 
ATOM 716  C CZ  . ARG A 1 88  ? 4.452   -15.702 -24.414 1.00 74.21 88  A 1 
ATOM 717  N NH1 . ARG A 1 88  ? 4.754   -15.869 -25.672 1.00 68.39 88  A 1 
ATOM 718  N NH2 . ARG A 1 88  ? 4.920   -16.575 -23.562 1.00 65.79 88  A 1 
ATOM 719  N N   . LEU A 1 89  ? 4.862   -8.989  -21.610 1.00 93.40 89  A 1 
ATOM 720  C CA  . LEU A 1 89  ? 5.756   -8.390  -20.624 1.00 92.37 89  A 1 
ATOM 721  C C   . LEU A 1 89  ? 4.974   -7.648  -19.525 1.00 91.28 89  A 1 
ATOM 722  O O   . LEU A 1 89  ? 3.896   -7.076  -19.748 1.00 89.94 89  A 1 
ATOM 723  C CB  . LEU A 1 89  ? 6.754   -7.449  -21.319 1.00 93.42 89  A 1 
ATOM 724  C CG  . LEU A 1 89  ? 7.691   -8.121  -22.337 1.00 93.68 89  A 1 
ATOM 725  C CD1 . LEU A 1 89  ? 8.566   -7.047  -22.983 1.00 90.01 89  A 1 
ATOM 726  C CD2 . LEU A 1 89  ? 8.611   -9.148  -21.676 1.00 90.16 89  A 1 
ATOM 727  N N   . ASP A 1 90  ? 5.561   -7.595  -18.332 1.00 89.60 90  A 1 
ATOM 728  C CA  . ASP A 1 90  ? 5.038   -6.827  -17.195 1.00 86.51 90  A 1 
ATOM 729  C C   . ASP A 1 90  ? 4.855   -5.342  -17.553 1.00 86.49 90  A 1 
ATOM 730  O O   . ASP A 1 90  ? 3.837   -4.722  -17.221 1.00 83.17 90  A 1 
ATOM 731  C CB  . ASP A 1 90  ? 6.014   -6.947  -16.010 1.00 83.55 90  A 1 
ATOM 732  C CG  . ASP A 1 90  ? 5.770   -8.131  -15.067 1.00 77.42 90  A 1 
ATOM 733  O OD1 . ASP A 1 90  ? 4.782   -8.861  -15.275 1.00 72.73 90  A 1 
ATOM 734  O OD2 . ASP A 1 90  ? 6.499   -8.183  -14.035 1.00 71.64 90  A 1 
ATOM 735  N N   . LEU A 1 91  ? 5.846   -4.770  -18.256 1.00 87.60 91  A 1 
ATOM 736  C CA  . LEU A 1 91  ? 5.854   -3.383  -18.701 1.00 89.19 91  A 1 
ATOM 737  C C   . LEU A 1 91  ? 5.976   -3.287  -20.223 1.00 91.24 91  A 1 
ATOM 738  O O   . LEU A 1 91  ? 6.942   -3.751  -20.814 1.00 90.85 91  A 1 
ATOM 739  C CB  . LEU A 1 91  ? 6.986   -2.633  -17.980 1.00 87.01 91  A 1 
ATOM 740  C CG  . LEU A 1 91  ? 7.032   -1.125  -18.269 1.00 82.90 91  A 1 
ATOM 741  C CD1 . LEU A 1 91  ? 5.735   -0.412  -17.862 1.00 79.61 91  A 1 
ATOM 742  C CD2 . LEU A 1 91  ? 8.176   -0.492  -17.482 1.00 78.87 91  A 1 
ATOM 743  N N   . PHE A 1 92  ? 5.007   -2.638  -20.851 1.00 91.77 92  A 1 
ATOM 744  C CA  . PHE A 1 92  ? 5.069   -2.304  -22.272 1.00 92.95 92  A 1 
ATOM 745  C C   . PHE A 1 92  ? 5.955   -1.059  -22.486 1.00 93.34 92  A 1 
ATOM 746  O O   . PHE A 1 92  ? 5.795   -0.087  -21.743 1.00 92.66 92  A 1 
ATOM 747  C CB  . PHE A 1 92  ? 3.644   -2.097  -22.799 1.00 93.88 92  A 1 
ATOM 748  C CG  . PHE A 1 92  ? 3.550   -2.136  -24.309 1.00 94.62 92  A 1 
ATOM 749  C CD1 . PHE A 1 92  ? 3.679   -0.956  -25.067 1.00 90.98 92  A 1 
ATOM 750  C CD2 . PHE A 1 92  ? 3.343   -3.361  -24.964 1.00 90.56 92  A 1 
ATOM 751  C CE1 . PHE A 1 92  ? 3.596   -1.008  -26.471 1.00 91.12 92  A 1 
ATOM 752  C CE2 . PHE A 1 92  ? 3.259   -3.413  -26.366 1.00 90.46 92  A 1 
ATOM 753  C CZ  . PHE A 1 92  ? 3.384   -2.238  -27.124 1.00 94.89 92  A 1 
ATOM 754  N N   . PRO A 1 93  ? 6.844   -1.019  -23.493 1.00 95.25 93  A 1 
ATOM 755  C CA  . PRO A 1 93  ? 7.871   0.026   -23.625 1.00 95.25 93  A 1 
ATOM 756  C C   . PRO A 1 93  ? 7.334   1.415   -24.005 1.00 94.54 93  A 1 
ATOM 757  O O   . PRO A 1 93  ? 8.051   2.416   -23.924 1.00 92.69 93  A 1 
ATOM 758  C CB  . PRO A 1 93  ? 8.838   -0.509  -24.686 1.00 95.68 93  A 1 
ATOM 759  C CG  . PRO A 1 93  ? 7.969   -1.425  -25.538 1.00 95.43 93  A 1 
ATOM 760  C CD  . PRO A 1 93  ? 7.032   -2.043  -24.506 1.00 96.50 93  A 1 
ATOM 761  N N   . LEU A 1 94  ? 6.078   1.511   -24.425 1.00 94.37 94  A 1 
ATOM 762  C CA  . LEU A 1 94  ? 5.410   2.766   -24.776 1.00 93.86 94  A 1 
ATOM 763  C C   . LEU A 1 94  ? 4.284   3.085   -23.784 1.00 92.34 94  A 1 
ATOM 764  O O   . LEU A 1 94  ? 3.381   2.276   -23.563 1.00 89.59 94  A 1 
ATOM 765  C CB  . LEU A 1 94  ? 4.857   2.701   -26.211 1.00 93.75 94  A 1 
ATOM 766  C CG  . LEU A 1 94  ? 5.900   2.469   -27.316 1.00 92.95 94  A 1 
ATOM 767  C CD1 . LEU A 1 94  ? 5.189   2.330   -28.661 1.00 88.20 94  A 1 
ATOM 768  C CD2 . LEU A 1 94  ? 6.886   3.635   -27.415 1.00 89.39 94  A 1 
ATOM 769  N N   . LYS A 1 95  ? 4.268   4.321   -23.265 1.00 92.03 95  A 1 
ATOM 770  C CA  . LYS A 1 95  ? 3.099   4.883   -22.577 1.00 89.33 95  A 1 
ATOM 771  C C   . LYS A 1 95  ? 2.076   5.322   -23.631 1.00 89.26 95  A 1 
ATOM 772  O O   . LYS A 1 95  ? 2.178   6.416   -24.182 1.00 85.42 95  A 1 
ATOM 773  C CB  . LYS A 1 95  ? 3.508   6.031   -21.637 1.00 85.88 95  A 1 
ATOM 774  C CG  . LYS A 1 95  ? 4.357   5.535   -20.455 1.00 76.78 95  A 1 
ATOM 775  C CD  . LYS A 1 95  ? 4.667   6.664   -19.456 1.00 70.07 95  A 1 
ATOM 776  C CE  . LYS A 1 95  ? 5.530   6.098   -18.315 1.00 63.13 95  A 1 
ATOM 777  N NZ  . LYS A 1 95  ? 5.878   7.113   -17.282 1.00 56.37 95  A 1 
ATOM 778  N N   . ASP A 1 96  ? 1.114   4.458   -23.932 1.00 89.27 96  A 1 
ATOM 779  C CA  . ASP A 1 96  ? 0.051   4.715   -24.905 1.00 89.86 96  A 1 
ATOM 780  C C   . ASP A 1 96  ? -1.272  4.113   -24.403 1.00 89.34 96  A 1 
ATOM 781  O O   . ASP A 1 96  ? -1.326  2.954   -23.997 1.00 87.12 96  A 1 
ATOM 782  C CB  . ASP A 1 96  ? 0.468   4.158   -26.277 1.00 90.27 96  A 1 
ATOM 783  C CG  . ASP A 1 96  ? -0.436  4.619   -27.425 1.00 90.12 96  A 1 
ATOM 784  O OD1 . ASP A 1 96  ? -1.655  4.346   -27.384 1.00 85.17 96  A 1 
ATOM 785  O OD2 . ASP A 1 96  ? 0.082   5.220   -28.398 1.00 84.70 96  A 1 
ATOM 786  N N   . SER A 1 97  ? -2.342  4.902   -24.427 1.00 88.96 97  A 1 
ATOM 787  C CA  . SER A 1 97  ? -3.652  4.500   -23.894 1.00 87.22 97  A 1 
ATOM 788  C C   . SER A 1 97  ? -4.253  3.286   -24.612 1.00 86.90 97  A 1 
ATOM 789  O O   . SER A 1 97  ? -4.975  2.504   -23.997 1.00 84.43 97  A 1 
ATOM 790  C CB  . SER A 1 97  ? -4.632  5.673   -23.989 1.00 84.97 97  A 1 
ATOM 791  O OG  . SER A 1 97  ? -4.092  6.815   -23.346 1.00 78.35 97  A 1 
ATOM 792  N N   . TYR A 1 98  ? -3.923  3.088   -25.894 1.00 88.85 98  A 1 
ATOM 793  C CA  . TYR A 1 98  ? -4.418  1.941   -26.661 1.00 89.71 98  A 1 
ATOM 794  C C   . TYR A 1 98  ? -3.780  0.619   -26.210 1.00 90.52 98  A 1 
ATOM 795  O O   . TYR A 1 98  ? -4.418  -0.425  -26.300 1.00 88.46 98  A 1 
ATOM 796  C CB  . TYR A 1 98  ? -4.200  2.177   -28.159 1.00 88.68 98  A 1 
ATOM 797  C CG  . TYR A 1 98  ? -4.992  3.351   -28.709 1.00 87.94 98  A 1 
ATOM 798  C CD1 . TYR A 1 98  ? -6.312  3.154   -29.161 1.00 78.88 98  A 1 
ATOM 799  C CD2 . TYR A 1 98  ? -4.426  4.638   -28.758 1.00 79.61 98  A 1 
ATOM 800  C CE1 . TYR A 1 98  ? -7.057  4.237   -29.665 1.00 76.00 98  A 1 
ATOM 801  C CE2 . TYR A 1 98  ? -5.171  5.725   -29.254 1.00 75.63 98  A 1 
ATOM 802  C CZ  . TYR A 1 98  ? -6.483  5.524   -29.713 1.00 79.28 98  A 1 
ATOM 803  O OH  . TYR A 1 98  ? -7.199  6.572   -30.204 1.00 78.01 98  A 1 
ATOM 804  N N   . VAL A 1 99  ? -2.570  0.655   -25.644 1.00 90.30 99  A 1 
ATOM 805  C CA  . VAL A 1 99  ? -1.908  -0.538  -25.083 1.00 90.03 99  A 1 
ATOM 806  C C   . VAL A 1 99  ? -2.722  -1.127  -23.931 1.00 89.43 99  A 1 
ATOM 807  O O   . VAL A 1 99  ? -2.844  -2.344  -23.817 1.00 87.69 99  A 1 
ATOM 808  C CB  . VAL A 1 99  ? -0.484  -0.197  -24.612 1.00 90.15 99  A 1 
ATOM 809  C CG1 . VAL A 1 99  ? 0.195   -1.378  -23.909 1.00 85.65 99  A 1 
ATOM 810  C CG2 . VAL A 1 99  ? 0.394   0.221   -25.799 1.00 84.93 99  A 1 
ATOM 811  N N   . ALA A 1 100 ? -3.326  -0.276  -23.094 1.00 88.54 100 A 1 
ATOM 812  C CA  . ALA A 1 100 ? -4.171  -0.741  -21.993 1.00 83.93 100 A 1 
ATOM 813  C C   . ALA A 1 100 ? -5.398  -1.518  -22.497 1.00 84.20 100 A 1 
ATOM 814  O O   . ALA A 1 100 ? -5.773  -2.520  -21.890 1.00 83.07 100 A 1 
ATOM 815  C CB  . ALA A 1 100 ? -4.580  0.467   -21.142 1.00 82.59 100 A 1 
ATOM 816  N N   . TYR A 1 101 ? -5.986  -1.084  -23.627 1.00 85.05 101 A 1 
ATOM 817  C CA  . TYR A 1 101 ? -7.090  -1.797  -24.276 1.00 84.82 101 A 1 
ATOM 818  C C   . TYR A 1 101 ? -6.629  -3.150  -24.831 1.00 84.71 101 A 1 
ATOM 819  O O   . TYR A 1 101 ? -7.219  -4.176  -24.499 1.00 83.38 101 A 1 
ATOM 820  C CB  . TYR A 1 101 ? -7.703  -0.904  -25.360 1.00 84.07 101 A 1 
ATOM 821  C CG  . TYR A 1 101 ? -8.989  -1.466  -25.935 1.00 81.22 101 A 1 
ATOM 822  C CD1 . TYR A 1 101 ? -8.945  -2.443  -26.947 1.00 74.31 101 A 1 
ATOM 823  C CD2 . TYR A 1 101 ? -10.233 -1.028  -25.440 1.00 74.54 101 A 1 
ATOM 824  C CE1 . TYR A 1 101 ? -10.138 -2.992  -27.454 1.00 70.80 101 A 1 
ATOM 825  C CE2 . TYR A 1 101 ? -11.430 -1.573  -25.946 1.00 71.69 101 A 1 
ATOM 826  C CZ  . TYR A 1 101 ? -11.382 -2.562  -26.950 1.00 76.11 101 A 1 
ATOM 827  O OH  . TYR A 1 101 ? -12.531 -3.107  -27.431 1.00 72.86 101 A 1 
ATOM 828  N N   . LEU A 1 102 ? -5.520  -3.167  -25.584 1.00 89.08 102 A 1 
ATOM 829  C CA  . LEU A 1 102 ? -4.967  -4.395  -26.170 1.00 88.10 102 A 1 
ATOM 830  C C   . LEU A 1 102 ? -4.574  -5.436  -25.106 1.00 87.28 102 A 1 
ATOM 831  O O   . LEU A 1 102 ? -4.725  -6.628  -25.336 1.00 85.95 102 A 1 
ATOM 832  C CB  . LEU A 1 102 ? -3.748  -4.043  -27.043 1.00 90.33 102 A 1 
ATOM 833  C CG  . LEU A 1 102 ? -4.043  -3.164  -28.273 1.00 90.46 102 A 1 
ATOM 834  C CD1 . LEU A 1 102 ? -2.724  -2.750  -28.925 1.00 82.41 102 A 1 
ATOM 835  C CD2 . LEU A 1 102 ? -4.892  -3.881  -29.315 1.00 84.25 102 A 1 
ATOM 836  N N   . LYS A 1 103 ? -4.125  -5.013  -23.916 1.00 88.95 103 A 1 
ATOM 837  C CA  . LYS A 1 103 ? -3.863  -5.927  -22.784 1.00 84.21 103 A 1 
ATOM 838  C C   . LYS A 1 103 ? -5.125  -6.616  -22.249 1.00 83.41 103 A 1 
ATOM 839  O O   . LYS A 1 103 ? -5.019  -7.672  -21.634 1.00 80.69 103 A 1 
ATOM 840  C CB  . LYS A 1 103 ? -3.148  -5.191  -21.629 1.00 83.37 103 A 1 
ATOM 841  C CG  . LYS A 1 103 ? -1.639  -5.030  -21.887 1.00 78.55 103 A 1 
ATOM 842  C CD  . LYS A 1 103 ? -0.838  -4.652  -20.634 1.00 74.23 103 A 1 
ATOM 843  C CE  . LYS A 1 103 ? 0.660   -4.685  -20.988 1.00 69.67 103 A 1 
ATOM 844  N NZ  . LYS A 1 103 ? 1.586   -4.821  -19.834 1.00 63.55 103 A 1 
ATOM 845  N N   . ARG A 1 104 ? -6.292  -5.997  -22.406 1.00 83.75 104 A 1 
ATOM 846  C CA  . ARG A 1 104 ? -7.582  -6.529  -21.927 1.00 78.55 104 A 1 
ATOM 847  C C   . ARG A 1 104 ? -8.342  -7.309  -22.999 1.00 80.49 104 A 1 
ATOM 848  O O   . ARG A 1 104 ? -9.133  -8.175  -22.641 1.00 77.55 104 A 1 
ATOM 849  C CB  . ARG A 1 104 ? -8.444  -5.371  -21.398 1.00 78.17 104 A 1 
ATOM 850  C CG  . ARG A 1 104 ? -7.879  -4.675  -20.150 1.00 73.66 104 A 1 
ATOM 851  C CD  . ARG A 1 104 ? -7.837  -5.611  -18.933 1.00 68.33 104 A 1 
ATOM 852  N NE  . ARG A 1 104 ? -7.453  -4.890  -17.707 1.00 64.60 104 A 1 
ATOM 853  C CZ  . ARG A 1 104 ? -7.442  -5.385  -16.480 1.00 57.19 104 A 1 
ATOM 854  N NH1 . ARG A 1 104 ? -7.769  -6.625  -16.236 1.00 53.04 104 A 1 
ATOM 855  N NH2 . ARG A 1 104 ? -7.106  -4.637  -15.467 1.00 52.36 104 A 1 
ATOM 856  N N   . ASP A 1 105 ? -8.090  -6.988  -24.269 1.00 85.34 105 A 1 
ATOM 857  C CA  . ASP A 1 105 ? -8.722  -7.604  -25.435 1.00 85.59 105 A 1 
ATOM 858  C C   . ASP A 1 105 ? -7.651  -7.912  -26.503 1.00 85.59 105 A 1 
ATOM 859  O O   . ASP A 1 105 ? -7.425  -7.104  -27.409 1.00 84.46 105 A 1 
ATOM 860  C CB  . ASP A 1 105 ? -9.828  -6.658  -25.930 1.00 85.72 105 A 1 
ATOM 861  C CG  . ASP A 1 105 ? -10.570 -7.170  -27.160 1.00 84.79 105 A 1 
ATOM 862  O OD1 . ASP A 1 105 ? -10.331 -8.313  -27.600 1.00 81.80 105 A 1 
ATOM 863  O OD2 . ASP A 1 105 ? -11.369 -6.375  -27.704 1.00 79.57 105 A 1 
ATOM 864  N N   . PRO A 1 106 ? -6.934  -9.056  -26.390 1.00 87.57 106 A 1 
ATOM 865  C CA  . PRO A 1 106 ? -5.895  -9.446  -27.346 1.00 86.38 106 A 1 
ATOM 866  C C   . PRO A 1 106 ? -6.400  -9.590  -28.788 1.00 89.28 106 A 1 
ATOM 867  O O   . PRO A 1 106 ? -5.667  -9.280  -29.725 1.00 87.43 106 A 1 
ATOM 868  C CB  . PRO A 1 106 ? -5.324  -10.765 -26.810 1.00 84.22 106 A 1 
ATOM 869  C CG  . PRO A 1 106 ? -5.599  -10.692 -25.311 1.00 80.12 106 A 1 
ATOM 870  C CD  . PRO A 1 106 ? -6.943  -9.977  -25.255 1.00 81.78 106 A 1 
ATOM 871  N N   . ASP A 1 107 ? -7.655  -9.971  -28.990 1.00 87.44 107 A 1 
ATOM 872  C CA  . ASP A 1 107 ? -8.260  -10.115 -30.322 1.00 88.59 107 A 1 
ATOM 873  C C   . ASP A 1 107 ? -8.422  -8.764  -31.035 1.00 90.34 107 A 1 
ATOM 874  O O   . ASP A 1 107 ? -8.530  -8.685  -32.266 1.00 88.49 107 A 1 
ATOM 875  C CB  . ASP A 1 107 ? -9.624  -10.815 -30.203 1.00 87.75 107 A 1 
ATOM 876  C CG  . ASP A 1 107 ? -9.545  -12.268 -29.730 1.00 84.06 107 A 1 
ATOM 877  O OD1 . ASP A 1 107 ? -8.470  -12.884 -29.901 1.00 76.81 107 A 1 
ATOM 878  O OD2 . ASP A 1 107 ? -10.591 -12.762 -29.247 1.00 75.78 107 A 1 
ATOM 879  N N   . ALA A 1 108 ? -8.358  -7.658  -30.279 1.00 90.74 108 A 1 
ATOM 880  C CA  . ALA A 1 108 ? -8.349  -6.316  -30.842 1.00 90.91 108 A 1 
ATOM 881  C C   . ALA A 1 108 ? -7.125  -6.044  -31.730 1.00 91.62 108 A 1 
ATOM 882  O O   . ALA A 1 108 ? -7.202  -5.158  -32.582 1.00 91.16 108 A 1 
ATOM 883  C CB  . ALA A 1 108 ? -8.455  -5.288  -29.712 1.00 90.76 108 A 1 
ATOM 884  N N   . ILE A 1 109 ? -6.027  -6.793  -31.588 1.00 91.77 109 A 1 
ATOM 885  C CA  . ILE A 1 109 ? -4.833  -6.680  -32.444 1.00 92.01 109 A 1 
ATOM 886  C C   . ILE A 1 109 ? -5.212  -6.886  -33.915 1.00 92.26 109 A 1 
ATOM 887  O O   . ILE A 1 109 ? -4.909  -6.043  -34.761 1.00 91.28 109 A 1 
ATOM 888  C CB  . ILE A 1 109 ? -3.737  -7.680  -31.994 1.00 92.84 109 A 1 
ATOM 889  C CG1 . ILE A 1 109 ? -3.247  -7.338  -30.568 1.00 92.11 109 A 1 
ATOM 890  C CG2 . ILE A 1 109 ? -2.552  -7.674  -32.976 1.00 91.47 109 A 1 
ATOM 891  C CD1 . ILE A 1 109 ? -2.304  -8.389  -29.967 1.00 90.16 109 A 1 
ATOM 892  N N   . GLN A 1 110 ? -5.936  -7.957  -34.219 1.00 93.75 110 A 1 
ATOM 893  C CA  . GLN A 1 110 ? -6.350  -8.281  -35.590 1.00 93.00 110 A 1 
ATOM 894  C C   . GLN A 1 110 ? -7.387  -7.292  -36.137 1.00 93.51 110 A 1 
ATOM 895  O O   . GLN A 1 110 ? -7.382  -6.958  -37.320 1.00 91.77 110 A 1 
ATOM 896  C CB  . GLN A 1 110 ? -6.913  -9.712  -35.622 1.00 92.03 110 A 1 
ATOM 897  C CG  . GLN A 1 110 ? -5.872  -10.786 -35.255 1.00 86.34 110 A 1 
ATOM 898  C CD  . GLN A 1 110 ? -4.698  -10.861 -36.228 1.00 81.21 110 A 1 
ATOM 899  O OE1 . GLN A 1 110 ? -4.717  -10.342 -37.334 1.00 73.43 110 A 1 
ATOM 900  N NE2 . GLN A 1 110 ? -3.617  -11.503 -35.851 1.00 69.41 110 A 1 
ATOM 901  N N   . ARG A 1 111 ? -8.243  -6.779  -35.270 1.00 91.89 111 A 1 
ATOM 902  C CA  . ARG A 1 111 ? -9.324  -5.853  -35.654 1.00 91.72 111 A 1 
ATOM 903  C C   . ARG A 1 111 ? -8.860  -4.411  -35.875 1.00 92.90 111 A 1 
ATOM 904  O O   . ARG A 1 111 ? -9.599  -3.637  -36.477 1.00 92.17 111 A 1 
ATOM 905  C CB  . ARG A 1 111 ? -10.441 -5.927  -34.603 1.00 92.22 111 A 1 
ATOM 906  C CG  . ARG A 1 111 ? -11.115 -7.312  -34.589 1.00 91.55 111 A 1 
ATOM 907  C CD  . ARG A 1 111 ? -12.313 -7.355  -33.639 1.00 89.79 111 A 1 
ATOM 908  N NE  . ARG A 1 111 ? -11.896 -7.301  -32.221 1.00 87.26 111 A 1 
ATOM 909  C CZ  . ARG A 1 111 ? -12.332 -6.502  -31.266 1.00 84.86 111 A 1 
ATOM 910  N NH1 . ARG A 1 111 ? -13.208 -5.565  -31.467 1.00 75.11 111 A 1 
ATOM 911  N NH2 . ARG A 1 111 ? -11.897 -6.645  -30.055 1.00 78.07 111 A 1 
ATOM 912  N N   . ASN A 1 112 ? -7.669  -4.026  -35.411 1.00 93.86 112 A 1 
ATOM 913  C CA  . ASN A 1 112 ? -7.198  -2.636  -35.420 1.00 93.98 112 A 1 
ATOM 914  C C   . ASN A 1 112 ? -5.816  -2.458  -36.083 1.00 94.81 112 A 1 
ATOM 915  O O   . ASN A 1 112 ? -4.903  -1.892  -35.464 1.00 93.94 112 A 1 
ATOM 916  C CB  . ASN A 1 112 ? -7.267  -2.072  -33.989 1.00 93.51 112 A 1 
ATOM 917  C CG  . ASN A 1 112 ? -8.677  -2.054  -33.441 1.00 92.42 112 A 1 
ATOM 918  O OD1 . ASN A 1 112 ? -9.442  -1.138  -33.666 1.00 86.17 112 A 1 
ATOM 919  N ND2 . ASN A 1 112 ? -9.066  -3.073  -32.709 1.00 86.83 112 A 1 
ATOM 920  N N   . PRO A 1 113 ? -5.621  -2.857  -37.353 1.00 94.41 113 A 1 
ATOM 921  C CA  . PRO A 1 113 ? -4.310  -2.873  -38.010 1.00 94.33 113 A 1 
ATOM 922  C C   . PRO A 1 113 ? -3.637  -1.493  -38.064 1.00 94.74 113 A 1 
ATOM 923  O O   . PRO A 1 113 ? -2.427  -1.384  -37.874 1.00 94.29 113 A 1 
ATOM 924  C CB  . PRO A 1 113 ? -4.575  -3.434  -39.416 1.00 93.98 113 A 1 
ATOM 925  C CG  . PRO A 1 113 ? -6.050  -3.136  -39.666 1.00 92.46 113 A 1 
ATOM 926  C CD  . PRO A 1 113 ? -6.656  -3.307  -38.281 1.00 94.86 113 A 1 
ATOM 927  N N   . ASN A 1 114 ? -4.398  -0.413  -38.229 1.00 94.34 114 A 1 
ATOM 928  C CA  . ASN A 1 114 ? -3.849  0.946   -38.250 1.00 94.33 114 A 1 
ATOM 929  C C   . ASN A 1 114 ? -3.249  1.355   -36.897 1.00 94.64 114 A 1 
ATOM 930  O O   . ASN A 1 114 ? -2.204  2.001   -36.849 1.00 94.12 114 A 1 
ATOM 931  C CB  . ASN A 1 114 ? -4.953  1.929   -38.680 1.00 94.96 114 A 1 
ATOM 932  C CG  . ASN A 1 114 ? -5.367  1.751   -40.128 1.00 93.61 114 A 1 
ATOM 933  O OD1 . ASN A 1 114 ? -4.628  1.249   -40.955 1.00 85.31 114 A 1 
ATOM 934  N ND2 . ASN A 1 114 ? -6.565  2.151   -40.485 1.00 84.86 114 A 1 
ATOM 935  N N   . THR A 1 115 ? -3.876  0.963   -35.790 1.00 95.79 115 A 1 
ATOM 936  C CA  . THR A 1 115 ? -3.349  1.197   -34.437 1.00 95.36 115 A 1 
ATOM 937  C C   . THR A 1 115 ? -2.075  0.397   -34.210 1.00 95.80 115 A 1 
ATOM 938  O O   . THR A 1 115 ? -1.096  0.949   -33.708 1.00 95.48 115 A 1 
ATOM 939  C CB  . THR A 1 115 ? -4.396  0.851   -33.370 1.00 94.74 115 A 1 
ATOM 940  O OG1 . THR A 1 115 ? -5.507  1.702   -33.539 1.00 92.60 115 A 1 
ATOM 941  C CG2 . THR A 1 115 ? -3.895  1.055   -31.941 1.00 92.10 115 A 1 
ATOM 942  N N   . ILE A 1 116 ? -2.052  -0.866  -34.632 1.00 95.60 116 A 1 
ATOM 943  C CA  . ILE A 1 116 ? -0.882  -1.741  -34.535 1.00 95.94 116 A 1 
ATOM 944  C C   . ILE A 1 116 ? 0.289   -1.167  -35.334 1.00 96.57 116 A 1 
ATOM 945  O O   . ILE A 1 116 ? 1.376   -0.996  -34.785 1.00 96.63 116 A 1 
ATOM 946  C CB  . ILE A 1 116 ? -1.251  -3.176  -34.968 1.00 95.91 116 A 1 
ATOM 947  C CG1 . ILE A 1 116 ? -2.388  -3.771  -34.104 1.00 94.26 116 A 1 
ATOM 948  C CG2 . ILE A 1 116 ? -0.034  -4.106  -34.948 1.00 94.60 116 A 1 
ATOM 949  C CD1 . ILE A 1 116 ? -2.198  -3.673  -32.587 1.00 91.79 116 A 1 
ATOM 950  N N   . ASN A 1 117 ? 0.058   -0.759  -36.576 1.00 96.82 117 A 1 
ATOM 951  C CA  . ASN A 1 117 ? 1.081   -0.147  -37.423 1.00 96.81 117 A 1 
ATOM 952  C C   . ASN A 1 117 ? 1.642   1.145   -36.813 1.00 97.12 117 A 1 
ATOM 953  O O   . ASN A 1 117 ? 2.852   1.356   -36.826 1.00 97.01 117 A 1 
ATOM 954  C CB  . ASN A 1 117 ? 0.483   0.105   -38.818 1.00 96.74 117 A 1 
ATOM 955  C CG  . ASN A 1 117 ? 0.223   -1.175  -39.593 1.00 95.20 117 A 1 
ATOM 956  O OD1 . ASN A 1 117 ? 0.766   -2.230  -39.313 1.00 88.69 117 A 1 
ATOM 957  N ND2 . ASN A 1 117 ? -0.591  -1.118  -40.618 1.00 87.89 117 A 1 
ATOM 958  N N   . ARG A 1 118 ? 0.795   1.989   -36.221 1.00 97.00 118 A 1 
ATOM 959  C CA  . ARG A 1 118 ? 1.226   3.211   -35.526 1.00 96.86 118 A 1 
ATOM 960  C C   . ARG A 1 118 ? 2.111   2.906   -34.313 1.00 97.43 118 A 1 
ATOM 961  O O   . ARG A 1 118 ? 3.124   3.579   -34.123 1.00 97.23 118 A 1 
ATOM 962  C CB  . ARG A 1 118 ? -0.019  4.015   -35.113 1.00 96.21 118 A 1 
ATOM 963  C CG  . ARG A 1 118 ? 0.331   5.348   -34.423 1.00 92.23 118 A 1 
ATOM 964  C CD  . ARG A 1 118 ? -0.926  6.050   -33.885 1.00 90.01 118 A 1 
ATOM 965  N NE  . ARG A 1 118 ? -1.587  5.279   -32.808 1.00 84.08 118 A 1 
ATOM 966  C CZ  . ARG A 1 118 ? -1.273  5.263   -31.515 1.00 80.33 118 A 1 
ATOM 967  N NH1 . ARG A 1 118 ? -0.305  5.963   -31.001 1.00 69.57 118 A 1 
ATOM 968  N NH2 . ARG A 1 118 ? -1.949  4.526   -30.687 1.00 72.37 118 A 1 
ATOM 969  N N   . LEU A 1 119 ? 1.730   1.933   -33.494 1.00 95.96 119 A 1 
ATOM 970  C CA  . LEU A 1 119 ? 2.522   1.519   -32.328 1.00 96.01 119 A 1 
ATOM 971  C C   . LEU A 1 119 ? 3.865   0.927   -32.764 1.00 97.00 119 A 1 
ATOM 972  O O   . LEU A 1 119 ? 4.903   1.351   -32.255 1.00 97.19 119 A 1 
ATOM 973  C CB  . LEU A 1 119 ? 1.724   0.511   -31.480 1.00 96.18 119 A 1 
ATOM 974  C CG  . LEU A 1 119 ? 0.525   1.109   -30.719 1.00 94.97 119 A 1 
ATOM 975  C CD1 . LEU A 1 119 ? -0.284  -0.012  -30.067 1.00 89.55 119 A 1 
ATOM 976  C CD2 . LEU A 1 119 ? 0.965   2.075   -29.617 1.00 90.23 119 A 1 
ATOM 977  N N   . CYS A 1 120 ? 3.856   0.036   -33.750 1.00 97.43 120 A 1 
ATOM 978  C CA  . CYS A 1 120 ? 5.073   -0.575  -34.278 1.00 97.64 120 A 1 
ATOM 979  C C   . CYS A 1 120 ? 6.007   0.450   -34.924 1.00 97.76 120 A 1 
ATOM 980  O O   . CYS A 1 120 ? 7.207   0.362   -34.704 1.00 97.71 120 A 1 
ATOM 981  C CB  . CYS A 1 120 ? 4.704   -1.679  -35.262 1.00 97.67 120 A 1 
ATOM 982  S SG  . CYS A 1 120 ? 3.961   -3.050  -34.334 1.00 96.90 120 A 1 
ATOM 983  N N   . GLY A 1 121 ? 5.489   1.460   -35.624 1.00 97.71 121 A 1 
ATOM 984  C CA  . GLY A 1 121 ? 6.314   2.563   -36.140 1.00 97.41 121 A 1 
ATOM 985  C C   . GLY A 1 121 ? 7.155   3.210   -35.037 1.00 97.60 121 A 1 
ATOM 986  O O   . GLY A 1 121 ? 8.373   3.282   -35.150 1.00 97.12 121 A 1 
ATOM 987  N N   . ARG A 1 122 ? 6.529   3.552   -33.918 1.00 97.48 122 A 1 
ATOM 988  C CA  . ARG A 1 122 ? 7.231   4.125   -32.752 1.00 97.35 122 A 1 
ATOM 989  C C   . ARG A 1 122 ? 8.226   3.150   -32.109 1.00 97.92 122 A 1 
ATOM 990  O O   . ARG A 1 122 ? 9.253   3.597   -31.607 1.00 97.54 122 A 1 
ATOM 991  C CB  . ARG A 1 122 ? 6.212   4.574   -31.700 1.00 96.93 122 A 1 
ATOM 992  C CG  . ARG A 1 122 ? 5.322   5.730   -32.183 1.00 94.00 122 A 1 
ATOM 993  C CD  . ARG A 1 122 ? 4.260   6.083   -31.126 1.00 89.91 122 A 1 
ATOM 994  N NE  . ARG A 1 122 ? 4.867   6.593   -29.886 1.00 80.15 122 A 1 
ATOM 995  C CZ  . ARG A 1 122 ? 4.270   6.740   -28.713 1.00 72.93 122 A 1 
ATOM 996  N NH1 . ARG A 1 122 ? 3.012   6.447   -28.531 1.00 66.38 122 A 1 
ATOM 997  N NH2 . ARG A 1 122 ? 4.946   7.188   -27.687 1.00 63.38 122 A 1 
ATOM 998  N N   . LEU A 1 123 ? 7.913   1.856   -32.089 1.00 97.69 123 A 1 
ATOM 999  C CA  . LEU A 1 123 ? 8.817   0.821   -31.571 1.00 97.78 123 A 1 
ATOM 1000 C C   . LEU A 1 123 ? 10.049  0.659   -32.469 1.00 98.10 123 A 1 
ATOM 1001 O O   . LEU A 1 123 ? 11.160  0.571   -31.960 1.00 97.99 123 A 1 
ATOM 1002 C CB  . LEU A 1 123 ? 8.059   -0.512  -31.440 1.00 97.77 123 A 1 
ATOM 1003 C CG  . LEU A 1 123 ? 6.994   -0.535  -30.328 1.00 97.42 123 A 1 
ATOM 1004 C CD1 . LEU A 1 123 ? 6.096   -1.760  -30.495 1.00 95.00 123 A 1 
ATOM 1005 C CD2 . LEU A 1 123 ? 7.629   -0.589  -28.940 1.00 95.32 123 A 1 
ATOM 1006 N N   . TYR A 1 124 ? 9.868   0.684   -33.785 1.00 97.97 124 A 1 
ATOM 1007 C CA  . TYR A 1 124 ? 10.983  0.611   -34.729 1.00 97.86 124 A 1 
ATOM 1008 C C   . TYR A 1 124 ? 11.877  1.849   -34.665 1.00 97.80 124 A 1 
ATOM 1009 O O   . TYR A 1 124 ? 13.095  1.703   -34.687 1.00 97.14 124 A 1 
ATOM 1010 C CB  . TYR A 1 124 ? 10.461  0.388   -36.154 1.00 97.86 124 A 1 
ATOM 1011 C CG  . TYR A 1 124 ? 9.717   -0.918  -36.371 1.00 97.92 124 A 1 
ATOM 1012 C CD1 . TYR A 1 124 ? 10.234  -2.128  -35.870 1.00 94.99 124 A 1 
ATOM 1013 C CD2 . TYR A 1 124 ? 8.504   -0.925  -37.084 1.00 95.68 124 A 1 
ATOM 1014 C CE1 . TYR A 1 124 ? 9.540   -3.335  -36.069 1.00 95.55 124 A 1 
ATOM 1015 C CE2 . TYR A 1 124 ? 7.807   -2.131  -37.290 1.00 95.30 124 A 1 
ATOM 1016 C CZ  . TYR A 1 124 ? 8.323   -3.337  -36.778 1.00 96.98 124 A 1 
ATOM 1017 O OH  . TYR A 1 124 ? 7.648   -4.498  -36.964 1.00 95.75 124 A 1 
ATOM 1018 N N   . ASP A 1 125 ? 11.287  3.033   -34.494 1.00 97.58 125 A 1 
ATOM 1019 C CA  . ASP A 1 125 ? 12.039  4.274   -34.286 1.00 97.27 125 A 1 
ATOM 1020 C C   . ASP A 1 125 ? 12.824  4.265   -32.962 1.00 96.87 125 A 1 
ATOM 1021 O O   . ASP A 1 125 ? 13.880  4.882   -32.856 1.00 95.30 125 A 1 
ATOM 1022 C CB  . ASP A 1 125 ? 11.071  5.473   -34.282 1.00 97.10 125 A 1 
ATOM 1023 C CG  . ASP A 1 125 ? 10.394  5.775   -35.624 1.00 93.78 125 A 1 
ATOM 1024 O OD1 . ASP A 1 125 ? 10.884  5.300   -36.675 1.00 88.94 125 A 1 
ATOM 1025 O OD2 . ASP A 1 125 ? 9.379   6.513   -35.582 1.00 88.64 125 A 1 
ATOM 1026 N N   . MET A 1 126 ? 12.309  3.579   -31.938 1.00 97.47 126 A 1 
ATOM 1027 C CA  . MET A 1 126 ? 12.960  3.440   -30.632 1.00 96.70 126 A 1 
ATOM 1028 C C   . MET A 1 126 ? 14.167  2.491   -30.680 1.00 97.21 126 A 1 
ATOM 1029 O O   . MET A 1 126 ? 15.176  2.767   -30.038 1.00 95.66 126 A 1 
ATOM 1030 C CB  . MET A 1 126 ? 11.906  2.971   -29.614 1.00 94.18 126 A 1 
ATOM 1031 C CG  . MET A 1 126 ? 12.439  2.900   -28.180 1.00 87.86 126 A 1 
ATOM 1032 S SD  . MET A 1 126 ? 11.217  2.364   -26.952 1.00 89.95 126 A 1 
ATOM 1033 C CE  . MET A 1 126 ? 10.071  3.755   -26.990 1.00 81.82 126 A 1 
ATOM 1034 N N   . GLY A 1 127 ? 14.064  1.394   -31.426 1.00 97.52 127 A 1 
ATOM 1035 C CA  . GLY A 1 127 ? 15.097  0.357   -31.501 1.00 97.22 127 A 1 
ATOM 1036 C C   . GLY A 1 127 ? 15.058  -0.650  -30.340 1.00 97.23 127 A 1 
ATOM 1037 O O   . GLY A 1 127 ? 14.546  -0.356  -29.259 1.00 95.99 127 A 1 
ATOM 1038 N N   . LEU A 1 128 ? 15.603  -1.848  -30.573 1.00 96.93 128 A 1 
ATOM 1039 C CA  . LEU A 1 128 ? 15.542  -2.979  -29.632 1.00 96.64 128 A 1 
ATOM 1040 C C   . LEU A 1 128 ? 16.196  -2.678  -28.279 1.00 96.60 128 A 1 
ATOM 1041 O O   . LEU A 1 128 ? 15.574  -2.932  -27.253 1.00 95.35 128 A 1 
ATOM 1042 C CB  . LEU A 1 128 ? 16.189  -4.223  -30.265 1.00 95.28 128 A 1 
ATOM 1043 C CG  . LEU A 1 128 ? 15.287  -4.954  -31.270 1.00 91.59 128 A 1 
ATOM 1044 C CD1 . LEU A 1 128 ? 16.102  -6.006  -32.020 1.00 86.65 128 A 1 
ATOM 1045 C CD2 . LEU A 1 128 ? 14.115  -5.661  -30.581 1.00 88.09 128 A 1 
ATOM 1046 N N   . ASP A 1 129 ? 17.378  -2.060  -28.269 1.00 96.05 129 A 1 
ATOM 1047 C CA  . ASP A 1 129 ? 18.095  -1.738  -27.025 1.00 95.52 129 A 1 
ATOM 1048 C C   . ASP A 1 129 ? 17.248  -0.862  -26.102 1.00 95.21 129 A 1 
ATOM 1049 O O   . ASP A 1 129 ? 17.132  -1.107  -24.897 1.00 93.96 129 A 1 
ATOM 1050 C CB  . ASP A 1 129 ? 19.401  -0.991  -27.350 1.00 95.13 129 A 1 
ATOM 1051 C CG  . ASP A 1 129 ? 20.386  -1.787  -28.204 1.00 91.94 129 A 1 
ATOM 1052 O OD1 . ASP A 1 129 ? 20.233  -3.022  -28.286 1.00 86.30 129 A 1 
ATOM 1053 O OD2 . ASP A 1 129 ? 21.252  -1.123  -28.814 1.00 86.36 129 A 1 
ATOM 1054 N N   . LYS A 1 130 ? 16.589  0.149   -26.680 1.00 96.18 130 A 1 
ATOM 1055 C CA  . LYS A 1 130 ? 15.737  1.050   -25.902 1.00 95.97 130 A 1 
ATOM 1056 C C   . LYS A 1 130 ? 14.427  0.390   -25.481 1.00 96.06 130 A 1 
ATOM 1057 O O   . LYS A 1 130 ? 13.917  0.695   -24.408 1.00 95.25 130 A 1 
ATOM 1058 C CB  . LYS A 1 130 ? 15.501  2.341   -26.692 1.00 95.56 130 A 1 
ATOM 1059 C CG  . LYS A 1 130 ? 14.912  3.480   -25.836 1.00 88.56 130 A 1 
ATOM 1060 C CD  . LYS A 1 130 ? 15.881  3.846   -24.702 1.00 84.09 130 A 1 
ATOM 1061 C CE  . LYS A 1 130 ? 15.428  5.017   -23.850 1.00 78.48 130 A 1 
ATOM 1062 N NZ  . LYS A 1 130 ? 16.441  5.241   -22.785 1.00 69.10 130 A 1 
ATOM 1063 N N   . ILE A 1 131 ? 13.876  -0.503  -26.304 1.00 96.69 131 A 1 
ATOM 1064 C CA  . ILE A 1 131 ? 12.719  -1.328  -25.937 1.00 96.40 131 A 1 
ATOM 1065 C C   . ILE A 1 131 ? 13.070  -2.195  -24.726 1.00 95.73 131 A 1 
ATOM 1066 O O   . ILE A 1 131 ? 12.320  -2.180  -23.750 1.00 95.05 131 A 1 
ATOM 1067 C CB  . ILE A 1 131 ? 12.231  -2.166  -27.143 1.00 96.99 131 A 1 
ATOM 1068 C CG1 . ILE A 1 131 ? 11.573  -1.242  -28.193 1.00 96.49 131 A 1 
ATOM 1069 C CG2 . ILE A 1 131 ? 11.233  -3.256  -26.712 1.00 96.23 131 A 1 
ATOM 1070 C CD1 . ILE A 1 131 ? 11.317  -1.917  -29.542 1.00 94.95 131 A 1 
ATOM 1071 N N   . PHE A 1 132 ? 14.217  -2.878  -24.753 1.00 96.17 132 A 1 
ATOM 1072 C CA  . PHE A 1 132 ? 14.690  -3.709  -23.647 1.00 94.82 132 A 1 
ATOM 1073 C C   . PHE A 1 132 ? 14.860  -2.891  -22.365 1.00 93.72 132 A 1 
ATOM 1074 O O   . PHE A 1 132 ? 14.268  -3.228  -21.339 1.00 92.92 132 A 1 
ATOM 1075 C CB  . PHE A 1 132 ? 16.004  -4.394  -24.033 1.00 94.07 132 A 1 
ATOM 1076 C CG  . PHE A 1 132 ? 16.464  -5.396  -22.993 1.00 93.08 132 A 1 
ATOM 1077 C CD1 . PHE A 1 132 ? 17.339  -5.009  -21.962 1.00 89.18 132 A 1 
ATOM 1078 C CD2 . PHE A 1 132 ? 15.987  -6.718  -23.040 1.00 88.52 132 A 1 
ATOM 1079 C CE1 . PHE A 1 132 ? 17.732  -5.942  -20.986 1.00 87.51 132 A 1 
ATOM 1080 C CE2 . PHE A 1 132 ? 16.380  -7.652  -22.068 1.00 87.00 132 A 1 
ATOM 1081 C CZ  . PHE A 1 132 ? 17.252  -7.264  -21.039 1.00 88.61 132 A 1 
ATOM 1082 N N   . GLU A 1 133 ? 15.574  -1.768  -22.436 1.00 93.65 133 A 1 
ATOM 1083 C CA  . GLU A 1 133 ? 15.761  -0.850  -21.307 1.00 92.56 133 A 1 
ATOM 1084 C C   . GLU A 1 133 ? 14.418  -0.437  -20.684 1.00 91.74 133 A 1 
ATOM 1085 O O   . GLU A 1 133 ? 14.240  -0.529  -19.471 1.00 90.48 133 A 1 
ATOM 1086 C CB  . GLU A 1 133 ? 16.526  0.395   -21.802 1.00 92.24 133 A 1 
ATOM 1087 C CG  . GLU A 1 133 ? 16.942  1.369   -20.679 1.00 85.13 133 A 1 
ATOM 1088 C CD  . GLU A 1 133 ? 17.300  2.758   -21.225 1.00 83.65 133 A 1 
ATOM 1089 O OE1 . GLU A 1 133 ? 16.939  3.787   -20.604 1.00 75.34 133 A 1 
ATOM 1090 O OE2 . GLU A 1 133 ? 17.788  2.889   -22.367 1.00 78.04 133 A 1 
ATOM 1091 N N   . ARG A 1 134 ? 13.447  -0.046  -21.509 1.00 93.59 134 A 1 
ATOM 1092 C CA  . ARG A 1 134 ? 12.118  0.383   -21.041 1.00 92.92 134 A 1 
ATOM 1093 C C   . ARG A 1 134 ? 11.315  -0.752  -20.408 1.00 92.63 134 A 1 
ATOM 1094 O O   . ARG A 1 134 ? 10.641  -0.532  -19.409 1.00 90.64 134 A 1 
ATOM 1095 C CB  . ARG A 1 134 ? 11.328  0.983   -22.212 1.00 93.16 134 A 1 
ATOM 1096 C CG  . ARG A 1 134 ? 11.831  2.357   -22.657 1.00 89.89 134 A 1 
ATOM 1097 C CD  . ARG A 1 134 ? 11.626  3.392   -21.562 1.00 85.63 134 A 1 
ATOM 1098 N NE  . ARG A 1 134 ? 11.862  4.753   -22.056 1.00 80.35 134 A 1 
ATOM 1099 C CZ  . ARG A 1 134 ? 11.688  5.845   -21.346 1.00 74.40 134 A 1 
ATOM 1100 N NH1 . ARG A 1 134 ? 11.300  5.788   -20.097 1.00 68.25 134 A 1 
ATOM 1101 N NH2 . ARG A 1 134 ? 11.895  7.019   -21.879 1.00 68.24 134 A 1 
ATOM 1102 N N   . CYS A 1 135 ? 11.374  -1.944  -20.981 1.00 93.47 135 A 1 
ATOM 1103 C CA  . CYS A 1 135 ? 10.676  -3.115  -20.444 1.00 92.20 135 A 1 
ATOM 1104 C C   . CYS A 1 135 ? 11.306  -3.613  -19.135 1.00 90.35 135 A 1 
ATOM 1105 O O   . CYS A 1 135 ? 10.593  -4.155  -18.288 1.00 88.21 135 A 1 
ATOM 1106 C CB  . CYS A 1 135 ? 10.665  -4.214  -21.510 1.00 93.24 135 A 1 
ATOM 1107 S SG  . CYS A 1 135 ? 9.667   -3.685  -22.939 1.00 91.92 135 A 1 
ATOM 1108 N N   . SER A 1 136 ? 12.609  -3.374  -18.957 1.00 91.22 136 A 1 
ATOM 1109 C CA  . SER A 1 136 ? 13.393  -3.748  -17.774 1.00 88.57 136 A 1 
ATOM 1110 C C   . SER A 1 136 ? 13.366  -2.697  -16.659 1.00 85.84 136 A 1 
ATOM 1111 O O   . SER A 1 136 ? 13.939  -2.932  -15.598 1.00 81.91 136 A 1 
ATOM 1112 C CB  . SER A 1 136 ? 14.849  -4.028  -18.170 1.00 87.86 136 A 1 
ATOM 1113 O OG  . SER A 1 136 ? 14.909  -4.957  -19.220 1.00 80.86 136 A 1 
ATOM 1114 N N   . GLU A 1 137 ? 12.719  -1.544  -16.862 1.00 85.35 137 A 1 
ATOM 1115 C CA  . GLU A 1 137 ? 12.613  -0.505  -15.819 1.00 82.89 137 A 1 
ATOM 1116 C C   . GLU A 1 137 ? 12.098  -1.103  -14.497 1.00 80.42 137 A 1 
ATOM 1117 O O   . GLU A 1 137 ? 11.190  -1.951  -14.517 1.00 76.69 137 A 1 
ATOM 1118 C CB  . GLU A 1 137 ? 11.692  0.650   -16.268 1.00 82.28 137 A 1 
ATOM 1119 C CG  . GLU A 1 137 ? 12.352  1.638   -17.252 1.00 77.84 137 A 1 
ATOM 1120 C CD  . GLU A 1 137 ? 11.425  2.791   -17.714 1.00 77.98 137 A 1 
ATOM 1121 O OE1 . GLU A 1 137 ? 11.838  3.594   -18.594 1.00 71.55 137 A 1 
ATOM 1122 O OE2 . GLU A 1 137 ? 10.290  2.917   -17.204 1.00 72.55 137 A 1 
ATOM 1123 N N   . PRO A 1 138 ? 12.610  -0.672  -13.321 1.00 76.67 138 A 1 
ATOM 1124 C CA  . PRO A 1 138 ? 12.216  -1.216  -12.026 1.00 72.45 138 A 1 
ATOM 1125 C C   . PRO A 1 138 ? 10.702  -1.207  -11.789 1.00 71.84 138 A 1 
ATOM 1126 O O   . PRO A 1 138 ? 9.977   -0.331  -12.266 1.00 69.32 138 A 1 
ATOM 1127 C CB  . PRO A 1 138 ? 12.957  -0.380  -10.981 1.00 69.29 138 A 1 
ATOM 1128 C CG  . PRO A 1 138 ? 14.199  0.103   -11.730 1.00 67.79 138 A 1 
ATOM 1129 C CD  . PRO A 1 138 ? 13.695  0.280   -13.158 1.00 71.21 138 A 1 
ATOM 1130 N N   . LYS A 1 139 ? 10.191  -2.182  -11.021 1.00 68.86 139 A 1 
ATOM 1131 C CA  . LYS A 1 139 ? 8.785   -2.177  -10.595 1.00 66.52 139 A 1 
ATOM 1132 C C   . LYS A 1 139 ? 8.527   -0.951  -9.720  1.00 66.75 139 A 1 
ATOM 1133 O O   . LYS A 1 139 ? 9.285   -0.678  -8.795  1.00 62.70 139 A 1 
ATOM 1134 C CB  . LYS A 1 139 ? 8.391   -3.494  -9.892  1.00 61.85 139 A 1 
ATOM 1135 C CG  . LYS A 1 139 ? 8.306   -4.650  -10.907 1.00 56.32 139 A 1 
ATOM 1136 C CD  . LYS A 1 139 ? 7.835   -6.003  -10.343 1.00 54.58 139 A 1 
ATOM 1137 C CE  . LYS A 1 139 ? 7.799   -6.971  -11.543 1.00 48.67 139 A 1 
ATOM 1138 N NZ  . LYS A 1 139 ? 7.347   -8.358  -11.266 1.00 45.60 139 A 1 
ATOM 1139 N N   . GLU A 1 140 ? 7.431   -0.242  -9.997  1.00 61.71 140 A 1 
ATOM 1140 C CA  . GLU A 1 140 ? 6.992   0.858   -9.134  1.00 60.83 140 A 1 
ATOM 1141 C C   . GLU A 1 140 ? 6.796   0.348   -7.703  1.00 62.27 140 A 1 
ATOM 1142 O O   . GLU A 1 140 ? 5.954   -0.521  -7.450  1.00 58.77 140 A 1 
ATOM 1143 C CB  . GLU A 1 140 ? 5.675   1.467   -9.635  1.00 56.18 140 A 1 
ATOM 1144 C CG  . GLU A 1 140 ? 5.806   2.260   -10.946 1.00 48.88 140 A 1 
ATOM 1145 C CD  . GLU A 1 140 ? 4.450   2.797   -11.445 1.00 45.29 140 A 1 
ATOM 1146 O OE1 . GLU A 1 140 ? 4.462   3.688   -12.319 1.00 42.01 140 A 1 
ATOM 1147 O OE2 . GLU A 1 140 ? 3.393   2.261   -11.021 1.00 41.18 140 A 1 
ATOM 1148 N N   . THR A 1 141 ? 7.536   0.906   -6.759  1.00 61.20 141 A 1 
ATOM 1149 C CA  . THR A 1 141 ? 7.558   0.476   -5.352  1.00 60.50 141 A 1 
ATOM 1150 C C   . THR A 1 141 ? 6.183   0.559   -4.690  1.00 62.86 141 A 1 
ATOM 1151 O O   . THR A 1 141 ? 5.835   -0.300  -3.886  1.00 58.82 141 A 1 
ATOM 1152 C CB  . THR A 1 141 ? 8.568   1.313   -4.559  1.00 55.11 141 A 1 
ATOM 1153 O OG1 . THR A 1 141 ? 8.357   2.682   -4.825  1.00 49.24 141 A 1 
ATOM 1154 C CG2 . THR A 1 141 ? 10.011  0.996   -4.958  1.00 48.20 141 A 1 
ATOM 1155 N N   . ASN A 1 142 ? 5.340   1.501   -5.110  1.00 60.68 142 A 1 
ATOM 1156 C CA  . ASN A 1 142 ? 3.985   1.666   -4.569  1.00 61.10 142 A 1 
ATOM 1157 C C   . ASN A 1 142 ? 3.081   0.440   -4.779  1.00 64.23 142 A 1 
ATOM 1158 O O   . ASN A 1 142 ? 2.196   0.187   -3.967  1.00 62.96 142 A 1 
ATOM 1159 C CB  . ASN A 1 142 ? 3.349   2.922   -5.188  1.00 56.63 142 A 1 
ATOM 1160 C CG  . ASN A 1 142 ? 3.968   4.209   -4.669  1.00 51.25 142 A 1 
ATOM 1161 O OD1 . ASN A 1 142 ? 4.786   4.214   -3.769  1.00 47.08 142 A 1 
ATOM 1162 N ND2 . ASN A 1 142 ? 3.588   5.342   -5.213  1.00 45.28 142 A 1 
ATOM 1163 N N   . ARG A 1 143 ? 3.297   -0.359  -5.834  1.00 65.63 143 A 1 
ATOM 1164 C CA  . ARG A 1 143 ? 2.554   -1.616  -6.048  1.00 67.56 143 A 1 
ATOM 1165 C C   . ARG A 1 143 ? 3.025   -2.748  -5.133  1.00 71.48 143 A 1 
ATOM 1166 O O   . ARG A 1 143 ? 2.366   -3.777  -5.063  1.00 69.14 143 A 1 
ATOM 1167 C CB  . ARG A 1 143 ? 2.627   -2.047  -7.517  1.00 62.56 143 A 1 
ATOM 1168 C CG  . ARG A 1 143 ? 1.928   -1.056  -8.452  1.00 55.63 143 A 1 
ATOM 1169 C CD  . ARG A 1 143 ? 1.882   -1.640  -9.867  1.00 51.99 143 A 1 
ATOM 1170 N NE  . ARG A 1 143 ? 1.292   -0.692  -10.824 1.00 45.82 143 A 1 
ATOM 1171 C CZ  . ARG A 1 143 ? 0.809   -0.977  -12.020 1.00 39.93 143 A 1 
ATOM 1172 N NH1 . ARG A 1 143 ? 0.785   -2.198  -12.484 1.00 37.11 143 A 1 
ATOM 1173 N NH2 . ARG A 1 143 ? 0.348   -0.025  -12.773 1.00 35.57 143 A 1 
ATOM 1174 N N   . GLN A 1 144 ? 4.158   -2.571  -4.466  1.00 71.63 144 A 1 
ATOM 1175 C CA  . GLN A 1 144 ? 4.755   -3.574  -3.591  1.00 73.74 144 A 1 
ATOM 1176 C C   . GLN A 1 144 ? 4.367   -3.384  -2.118  1.00 78.15 144 A 1 
ATOM 1177 O O   . GLN A 1 144 ? 4.606   -4.284  -1.317  1.00 76.37 144 A 1 
ATOM 1178 C CB  . GLN A 1 144 ? 6.280   -3.573  -3.760  1.00 67.83 144 A 1 
ATOM 1179 C CG  . GLN A 1 144 ? 6.725   -3.835  -5.210  1.00 59.83 144 A 1 
ATOM 1180 C CD  . GLN A 1 144 ? 8.247   -3.843  -5.357  1.00 53.39 144 A 1 
ATOM 1181 O OE1 . GLN A 1 144 ? 9.006   -3.699  -4.419  1.00 49.82 144 A 1 
ATOM 1182 N NE2 . GLN A 1 144 ? 8.761   -4.016  -6.553  1.00 45.48 144 A 1 
ATOM 1183 N N   . ILE A 1 145 ? 3.739   -2.265  -1.753  1.00 79.68 145 A 1 
ATOM 1184 C CA  . ILE A 1 145 ? 3.446   -1.930  -0.354  1.00 82.03 145 A 1 
ATOM 1185 C C   . ILE A 1 145 ? 2.536   -2.962  0.316   1.00 85.37 145 A 1 
ATOM 1186 O O   . ILE A 1 145 ? 2.896   -3.479  1.372   1.00 85.19 145 A 1 
ATOM 1187 C CB  . ILE A 1 145 ? 2.870   -0.501  -0.257  1.00 79.49 145 A 1 
ATOM 1188 C CG1 . ILE A 1 145 ? 3.898   0.553   -0.731  1.00 74.55 145 A 1 
ATOM 1189 C CG2 . ILE A 1 145 ? 2.386   -0.192  1.164   1.00 73.18 145 A 1 
ATOM 1190 C CD1 . ILE A 1 145 ? 5.235   0.587   0.007   1.00 66.72 145 A 1 
ATOM 1191 N N   . GLY A 1 146 ? 1.415   -3.326  -0.311  1.00 83.39 146 A 1 
ATOM 1192 C CA  . GLY A 1 146 ? 0.521   -4.374  0.213   1.00 84.32 146 A 1 
ATOM 1193 C C   . GLY A 1 146 ? 1.243   -5.717  0.424   1.00 87.45 146 A 1 
ATOM 1194 O O   . GLY A 1 146 ? 1.263   -6.225  1.547   1.00 87.35 146 A 1 
ATOM 1195 N N   . PRO A 1 147 ? 1.954   -6.253  -0.592  1.00 86.40 147 A 1 
ATOM 1196 C CA  . PRO A 1 147 ? 2.794   -7.439  -0.423  1.00 87.74 147 A 1 
ATOM 1197 C C   . PRO A 1 147 ? 3.867   -7.321  0.674   1.00 90.63 147 A 1 
ATOM 1198 O O   . PRO A 1 147 ? 4.146   -8.305  1.356   1.00 90.79 147 A 1 
ATOM 1199 C CB  . PRO A 1 147 ? 3.448   -7.662  -1.789  1.00 85.07 147 A 1 
ATOM 1200 C CG  . PRO A 1 147 ? 2.415   -7.105  -2.767  1.00 81.44 147 A 1 
ATOM 1201 C CD  . PRO A 1 147 ? 1.811   -5.928  -2.011  1.00 83.58 147 A 1 
ATOM 1202 N N   . LEU A 1 148 ? 4.493   -6.152  0.845   1.00 88.65 148 A 1 
ATOM 1203 C CA  . LEU A 1 148 ? 5.493   -5.922  1.892   1.00 90.63 148 A 1 
ATOM 1204 C C   . LEU A 1 148 ? 4.856   -5.914  3.282   1.00 93.03 148 A 1 
ATOM 1205 O O   . LEU A 1 148 ? 5.384   -6.561  4.186   1.00 93.46 148 A 1 
ATOM 1206 C CB  . LEU A 1 148 ? 6.240   -4.602  1.623   1.00 89.48 148 A 1 
ATOM 1207 C CG  . LEU A 1 148 ? 7.215   -4.642  0.436   1.00 87.20 148 A 1 
ATOM 1208 C CD1 . LEU A 1 148 ? 7.727   -3.233  0.142   1.00 84.37 148 A 1 
ATOM 1209 C CD2 . LEU A 1 148 ? 8.414   -5.546  0.695   1.00 83.51 148 A 1 
ATOM 1210 N N   . PHE A 1 149 ? 3.712   -5.254  3.433   1.00 91.81 149 A 1 
ATOM 1211 C CA  . PHE A 1 149 ? 2.937   -5.269  4.670   1.00 93.64 149 A 1 
ATOM 1212 C C   . PHE A 1 149 ? 2.504   -6.693  5.033   1.00 94.61 149 A 1 
ATOM 1213 O O   . PHE A 1 149 ? 2.785   -7.148  6.141   1.00 94.67 149 A 1 
ATOM 1214 C CB  . PHE A 1 149 ? 1.731   -4.334  4.524   1.00 94.21 149 A 1 
ATOM 1215 C CG  . PHE A 1 149 ? 0.884   -4.274  5.778   1.00 94.75 149 A 1 
ATOM 1216 C CD1 . PHE A 1 149 ? -0.374  -4.903  5.821   1.00 93.35 149 A 1 
ATOM 1217 C CD2 . PHE A 1 149 ? 1.373   -3.609  6.914   1.00 93.67 149 A 1 
ATOM 1218 C CE1 . PHE A 1 149 ? -1.139  -4.861  6.998   1.00 93.55 149 A 1 
ATOM 1219 C CE2 . PHE A 1 149 ? 0.607   -3.568  8.091   1.00 93.32 149 A 1 
ATOM 1220 C CZ  . PHE A 1 149 ? -0.649  -4.192  8.135   1.00 94.67 149 A 1 
ATOM 1221 N N   . LYS A 1 150 ? 1.942   -7.445  4.075   1.00 93.72 150 A 1 
ATOM 1222 C CA  . LYS A 1 150 ? 1.573   -8.852  4.276   1.00 93.83 150 A 1 
ATOM 1223 C C   . LYS A 1 150 ? 2.776   -9.702  4.698   1.00 94.79 150 A 1 
ATOM 1224 O O   . LYS A 1 150 ? 2.703   -10.407 5.696   1.00 94.52 150 A 1 
ATOM 1225 C CB  . LYS A 1 150 ? 0.876   -9.394  3.016   1.00 92.64 150 A 1 
ATOM 1226 C CG  . LYS A 1 150 ? 0.386   -10.827 3.251   1.00 84.24 150 A 1 
ATOM 1227 C CD  . LYS A 1 150 ? -0.573  -11.319 2.163   1.00 78.03 150 A 1 
ATOM 1228 C CE  . LYS A 1 150 ? -1.041  -12.721 2.564   1.00 69.21 150 A 1 
ATOM 1229 N NZ  . LYS A 1 150 ? -2.230  -13.173 1.792   1.00 59.89 150 A 1 
ATOM 1230 N N   . ARG A 1 151 ? 3.912   -9.572  4.020   1.00 93.56 151 A 1 
ATOM 1231 C CA  . ARG A 1 151 ? 5.153   -10.280 4.388   1.00 93.08 151 A 1 
ATOM 1232 C C   . ARG A 1 151 ? 5.621   -9.942  5.810   1.00 94.67 151 A 1 
ATOM 1233 O O   . ARG A 1 151 ? 6.127   -10.815 6.513   1.00 94.52 151 A 1 
ATOM 1234 C CB  . ARG A 1 151 ? 6.238   -9.942  3.362   1.00 91.39 151 A 1 
ATOM 1235 C CG  . ARG A 1 151 ? 7.530   -10.753 3.589   1.00 84.31 151 A 1 
ATOM 1236 C CD  . ARG A 1 151 ? 8.644   -10.308 2.640   1.00 79.01 151 A 1 
ATOM 1237 N NE  . ARG A 1 151 ? 8.260   -10.458 1.225   1.00 69.25 151 A 1 
ATOM 1238 C CZ  . ARG A 1 151 ? 8.939   -10.028 0.175   1.00 62.53 151 A 1 
ATOM 1239 N NH1 . ARG A 1 151 ? 10.093  -9.431  0.294   1.00 57.45 151 A 1 
ATOM 1240 N NH2 . ARG A 1 151 ? 8.463   -10.194 -1.027  1.00 54.04 151 A 1 
ATOM 1241 N N   . TRP A 1 152 ? 5.483   -8.690  6.225   1.00 93.93 152 A 1 
ATOM 1242 C CA  . TRP A 1 152 ? 5.807   -8.292  7.593   1.00 95.25 152 A 1 
ATOM 1243 C C   . TRP A 1 152 ? 4.878   -8.960  8.619   1.00 96.15 152 A 1 
ATOM 1244 O O   . TRP A 1 152 ? 5.370   -9.453  9.639   1.00 95.93 152 A 1 
ATOM 1245 C CB  . TRP A 1 152 ? 5.786   -6.767  7.692   1.00 95.79 152 A 1 
ATOM 1246 C CG  . TRP A 1 152 ? 5.929   -6.235  9.077   1.00 95.59 152 A 1 
ATOM 1247 C CD1 . TRP A 1 152 ? 7.074   -6.178  9.791   1.00 94.72 152 A 1 
ATOM 1248 C CD2 . TRP A 1 152 ? 4.890   -5.689  9.940   1.00 95.75 152 A 1 
ATOM 1249 N NE1 . TRP A 1 152 ? 6.821   -5.619  11.026  1.00 94.52 152 A 1 
ATOM 1250 C CE2 . TRP A 1 152 ? 5.488   -5.291  11.167  1.00 95.22 152 A 1 
ATOM 1251 C CE3 . TRP A 1 152 ? 3.501   -5.471  9.794   1.00 94.93 152 A 1 
ATOM 1252 C CZ2 . TRP A 1 152 ? 4.754   -4.687  12.200  1.00 94.37 152 A 1 
ATOM 1253 C CZ3 . TRP A 1 152 ? 2.758   -4.871  10.822  1.00 94.13 152 A 1 
ATOM 1254 C CH2 . TRP A 1 152 ? 3.378   -4.472  12.020  1.00 93.46 152 A 1 
ATOM 1255 N N   . LEU A 1 153 ? 3.573   -9.067  8.323   1.00 95.36 153 A 1 
ATOM 1256 C CA  . LEU A 1 153 ? 2.620   -9.829  9.139   1.00 95.95 153 A 1 
ATOM 1257 C C   . LEU A 1 153 ? 2.990   -11.320 9.197   1.00 96.25 153 A 1 
ATOM 1258 O O   . LEU A 1 153 ? 3.107   -11.875 10.291  1.00 96.04 153 A 1 
ATOM 1259 C CB  . LEU A 1 153 ? 1.185   -9.661  8.598   1.00 96.17 153 A 1 
ATOM 1260 C CG  . LEU A 1 153 ? 0.603   -8.241  8.663   1.00 95.25 153 A 1 
ATOM 1261 C CD1 . LEU A 1 153 ? -0.794  -8.244  8.034   1.00 92.76 153 A 1 
ATOM 1262 C CD2 . LEU A 1 153 ? 0.485   -7.736  10.097  1.00 92.58 153 A 1 
ATOM 1263 N N   . ASP A 1 154 ? 3.258   -11.940 8.044   1.00 96.18 154 A 1 
ATOM 1264 C CA  . ASP A 1 154 ? 3.610   -13.365 7.925   1.00 95.82 154 A 1 
ATOM 1265 C C   . ASP A 1 154 ? 4.868   -13.725 8.734   1.00 95.90 154 A 1 
ATOM 1266 O O   . ASP A 1 154 ? 4.979   -14.812 9.319   1.00 94.69 154 A 1 
ATOM 1267 C CB  . ASP A 1 154 ? 3.852   -13.724 6.444   1.00 94.94 154 A 1 
ATOM 1268 C CG  . ASP A 1 154 ? 2.614   -13.623 5.544   1.00 92.54 154 A 1 
ATOM 1269 O OD1 . ASP A 1 154 ? 1.487   -13.635 6.077   1.00 87.84 154 A 1 
ATOM 1270 O OD2 . ASP A 1 154 ? 2.823   -13.549 4.311   1.00 87.67 154 A 1 
ATOM 1271 N N   . ASN A 1 155 ? 5.806   -12.783 8.819   1.00 95.14 155 A 1 
ATOM 1272 C CA  . ASN A 1 155 ? 7.021   -12.904 9.620   1.00 94.71 155 A 1 
ATOM 1273 C C   . ASN A 1 155 ? 6.806   -12.639 11.122  1.00 95.29 155 A 1 
ATOM 1274 O O   . ASN A 1 155 ? 7.769   -12.685 11.891  1.00 93.33 155 A 1 
ATOM 1275 C CB  . ASN A 1 155 ? 8.106   -12.011 9.000   1.00 93.92 155 A 1 
ATOM 1276 C CG  . ASN A 1 155 ? 8.638   -12.565 7.691   1.00 91.29 155 A 1 
ATOM 1277 O OD1 . ASN A 1 155 ? 8.720   -13.763 7.468   1.00 82.97 155 A 1 
ATOM 1278 N ND2 . ASN A 1 155 ? 9.070   -11.716 6.795   1.00 81.99 155 A 1 
ATOM 1279 N N   . GLY A 1 156 ? 5.567   -12.395 11.549  1.00 95.40 156 A 1 
ATOM 1280 C CA  . GLY A 1 156 ? 5.229   -12.156 12.955  1.00 95.62 156 A 1 
ATOM 1281 C C   . GLY A 1 156 ? 5.535   -10.736 13.433  1.00 96.25 156 A 1 
ATOM 1282 O O   . GLY A 1 156 ? 5.814   -10.542 14.617  1.00 94.31 156 A 1 
ATOM 1283 N N   . GLY A 1 157 ? 5.466   -9.751  12.550  1.00 95.54 157 A 1 
ATOM 1284 C CA  . GLY A 1 157 ? 5.711   -8.339  12.871  1.00 95.21 157 A 1 
ATOM 1285 C C   . GLY A 1 157 ? 4.828   -7.790  13.997  1.00 95.49 157 A 1 
ATOM 1286 O O   . GLY A 1 157 ? 5.260   -6.941  14.778  1.00 93.56 157 A 1 
ATOM 1287 N N   . LEU A 1 158 ? 3.628   -8.353  14.162  1.00 95.54 158 A 1 
ATOM 1288 C CA  . LEU A 1 158 ? 2.723   -8.054  15.280  1.00 95.49 158 A 1 
ATOM 1289 C C   . LEU A 1 158 ? 2.923   -8.973  16.500  1.00 95.07 158 A 1 
ATOM 1290 O O   . LEU A 1 158 ? 2.158   -8.910  17.459  1.00 92.53 158 A 1 
ATOM 1291 C CB  . LEU A 1 158 ? 1.275   -8.052  14.771  1.00 95.41 158 A 1 
ATOM 1292 C CG  . LEU A 1 158 ? 0.973   -6.930  13.756  1.00 94.84 158 A 1 
ATOM 1293 C CD1 . LEU A 1 158 ? -0.477  -7.042  13.299  1.00 92.72 158 A 1 
ATOM 1294 C CD2 . LEU A 1 158 ? 1.171   -5.536  14.354  1.00 93.09 158 A 1 
ATOM 1295 N N   . GLY A 1 159 ? 3.948   -9.812  16.498  1.00 95.19 159 A 1 
ATOM 1296 C CA  . GLY A 1 159 ? 4.267   -10.750 17.579  1.00 94.30 159 A 1 
ATOM 1297 C C   . GLY A 1 159 ? 3.482   -12.062 17.544  1.00 94.76 159 A 1 
ATOM 1298 O O   . GLY A 1 159 ? 3.794   -12.955 18.324  1.00 92.00 159 A 1 
ATOM 1299 N N   . ILE A 1 160 ? 2.529   -12.199 16.618  1.00 94.42 160 A 1 
ATOM 1300 C CA  . ILE A 1 160 ? 1.851   -13.447 16.257  1.00 94.54 160 A 1 
ATOM 1301 C C   . ILE A 1 160 ? 1.903   -13.615 14.739  1.00 95.26 160 A 1 
ATOM 1302 O O   . ILE A 1 160 ? 2.023   -12.629 14.009  1.00 94.55 160 A 1 
ATOM 1303 C CB  . ILE A 1 160 ? 0.404   -13.497 16.794  1.00 93.05 160 A 1 
ATOM 1304 C CG1 . ILE A 1 160 ? -0.465  -12.335 16.261  1.00 89.17 160 A 1 
ATOM 1305 C CG2 . ILE A 1 160 ? 0.420   -13.541 18.331  1.00 88.17 160 A 1 
ATOM 1306 C CD1 . ILE A 1 160 ? -1.935  -12.424 16.684  1.00 87.98 160 A 1 
ATOM 1307 N N   . LYS A 1 161 ? 1.836   -14.859 14.266  1.00 95.32 161 A 1 
ATOM 1308 C CA  . LYS A 1 161 ? 1.746   -15.157 12.830  1.00 95.26 161 A 1 
ATOM 1309 C C   . LYS A 1 161 ? 0.286   -15.286 12.400  1.00 96.11 161 A 1 
ATOM 1310 O O   . LYS A 1 161 ? -0.522  -15.761 13.201  1.00 95.00 161 A 1 
ATOM 1311 C CB  . LYS A 1 161 ? 2.537   -16.419 12.478  1.00 94.07 161 A 1 
ATOM 1312 C CG  . LYS A 1 161 ? 4.045   -16.177 12.612  1.00 92.58 161 A 1 
ATOM 1313 C CD  . LYS A 1 161 ? 4.827   -17.351 12.031  1.00 88.40 161 A 1 
ATOM 1314 C CE  . LYS A 1 161 ? 6.319   -17.027 12.071  1.00 84.42 161 A 1 
ATOM 1315 N NZ  . LYS A 1 161 ? 7.100   -18.015 11.292  1.00 74.89 161 A 1 
ATOM 1316 N N   . PRO A 1 162 ? -0.043  -14.931 11.143  1.00 96.38 162 A 1 
ATOM 1317 C CA  . PRO A 1 162 ? -1.354  -15.208 10.575  1.00 96.49 162 A 1 
ATOM 1318 C C   . PRO A 1 162 ? -1.691  -16.704 10.591  1.00 96.48 162 A 1 
ATOM 1319 O O   . PRO A 1 162 ? -0.813  -17.562 10.467  1.00 95.46 162 A 1 
ATOM 1320 C CB  . PRO A 1 162 ? -1.332  -14.620 9.162   1.00 95.75 162 A 1 
ATOM 1321 C CG  . PRO A 1 162 ? -0.259  -13.540 9.243   1.00 94.47 162 A 1 
ATOM 1322 C CD  . PRO A 1 162 ? 0.750   -14.153 10.205  1.00 96.19 162 A 1 
ATOM 1323 N N   . VAL A 1 163 ? -2.977  -17.010 10.754  1.00 96.82 163 A 1 
ATOM 1324 C CA  . VAL A 1 163 ? -3.542  -18.367 10.774  1.00 96.63 163 A 1 
ATOM 1325 C C   . VAL A 1 163 ? -4.654  -18.493 9.733   1.00 96.66 163 A 1 
ATOM 1326 O O   . VAL A 1 163 ? -5.340  -17.524 9.422   1.00 96.01 163 A 1 
ATOM 1327 C CB  . VAL A 1 163 ? -4.046  -18.773 12.172  1.00 96.32 163 A 1 
ATOM 1328 C CG1 . VAL A 1 163 ? -2.916  -18.771 13.205  1.00 94.11 163 A 1 
ATOM 1329 C CG2 . VAL A 1 163 ? -5.188  -17.890 12.693  1.00 93.18 163 A 1 
ATOM 1330 N N   . LYS A 1 164 ? -4.850  -19.703 9.200   1.00 96.35 164 A 1 
ATOM 1331 C CA  . LYS A 1 164 ? -5.899  -19.964 8.207   1.00 96.06 164 A 1 
ATOM 1332 C C   . LYS A 1 164 ? -7.298  -19.792 8.799   1.00 96.37 164 A 1 
ATOM 1333 O O   . LYS A 1 164 ? -7.470  -19.858 10.014  1.00 95.31 164 A 1 
ATOM 1334 C CB  . LYS A 1 164 ? -5.719  -21.362 7.605   1.00 95.17 164 A 1 
ATOM 1335 C CG  . LYS A 1 164 ? -4.412  -21.472 6.818   1.00 92.15 164 A 1 
ATOM 1336 C CD  . LYS A 1 164 ? -4.337  -22.823 6.113   1.00 83.63 164 A 1 
ATOM 1337 C CE  . LYS A 1 164 ? -3.046  -22.897 5.306   1.00 78.00 164 A 1 
ATOM 1338 N NZ  . LYS A 1 164 ? -2.951  -24.178 4.572   1.00 66.87 164 A 1 
ATOM 1339 N N   . ILE A 1 165 ? -8.297  -19.640 7.924   1.00 95.45 165 A 1 
ATOM 1340 C CA  . ILE A 1 165 ? -9.707  -19.419 8.295   1.00 95.03 165 A 1 
ATOM 1341 C C   . ILE A 1 165 ? -10.193 -20.440 9.334   1.00 95.00 165 A 1 
ATOM 1342 O O   . ILE A 1 165 ? -10.752 -20.041 10.354  1.00 93.66 165 A 1 
ATOM 1343 C CB  . ILE A 1 165 ? -10.596 -19.422 7.023   1.00 93.58 165 A 1 
ATOM 1344 C CG1 . ILE A 1 165 ? -10.294 -18.165 6.177   1.00 86.03 165 A 1 
ATOM 1345 C CG2 . ILE A 1 165 ? -12.096 -19.478 7.377   1.00 85.37 165 A 1 
ATOM 1346 C CD1 . ILE A 1 165 ? -10.925 -18.154 4.781   1.00 79.22 165 A 1 
ATOM 1347 N N   . ASP A 1 166 ? -9.914  -21.726 9.125   1.00 95.04 166 A 1 
ATOM 1348 C CA  . ASP A 1 166 ? -10.346 -22.784 10.046  1.00 94.52 166 A 1 
ATOM 1349 C C   . ASP A 1 166 ? -9.802  -22.566 11.465  1.00 94.87 166 A 1 
ATOM 1350 O O   . ASP A 1 166 ? -10.536 -22.708 12.439  1.00 93.57 166 A 1 
ATOM 1351 C CB  . ASP A 1 166 ? -9.871  -24.157 9.539   1.00 93.72 166 A 1 
ATOM 1352 C CG  . ASP A 1 166 ? -10.446 -24.578 8.186   1.00 89.81 166 A 1 
ATOM 1353 O OD1 . ASP A 1 166 ? -11.465 -23.998 7.760   1.00 83.29 166 A 1 
ATOM 1354 O OD2 . ASP A 1 166 ? -9.830  -25.484 7.577   1.00 83.85 166 A 1 
ATOM 1355 N N   . ASP A 1 167 ? -8.528  -22.206 11.593  1.00 94.97 167 A 1 
ATOM 1356 C CA  . ASP A 1 167 ? -7.904  -21.938 12.893  1.00 95.01 167 A 1 
ATOM 1357 C C   . ASP A 1 167 ? -8.363  -20.595 13.474  1.00 95.48 167 A 1 
ATOM 1358 O O   . ASP A 1 167 ? -8.594  -20.487 14.677  1.00 94.12 167 A 1 
ATOM 1359 C CB  . ASP A 1 167 ? -6.375  -21.991 12.766  1.00 94.39 167 A 1 
ATOM 1360 C CG  . ASP A 1 167 ? -5.858  -23.393 12.440  1.00 91.19 167 A 1 
ATOM 1361 O OD1 . ASP A 1 167 ? -6.365  -24.371 13.049  1.00 86.25 167 A 1 
ATOM 1362 O OD2 . ASP A 1 167 ? -4.958  -23.508 11.585  1.00 86.21 167 A 1 
ATOM 1363 N N   . PHE A 1 168 ? -8.558  -19.597 12.608  1.00 95.04 168 A 1 
ATOM 1364 C CA  . PHE A 1 168 ? -9.086  -18.293 12.996  1.00 94.77 168 A 1 
ATOM 1365 C C   . PHE A 1 168 ? -10.477 -18.406 13.634  1.00 94.59 168 A 1 
ATOM 1366 O O   . PHE A 1 168 ? -10.777 -17.675 14.572  1.00 92.61 168 A 1 
ATOM 1367 C CB  . PHE A 1 168 ? -9.108  -17.372 11.764  1.00 95.00 168 A 1 
ATOM 1368 C CG  . PHE A 1 168 ? -9.426  -15.926 12.082  1.00 95.74 168 A 1 
ATOM 1369 C CD1 . PHE A 1 168 ? -10.720 -15.413 11.873  1.00 93.84 168 A 1 
ATOM 1370 C CD2 . PHE A 1 168 ? -8.421  -15.087 12.591  1.00 94.19 168 A 1 
ATOM 1371 C CE1 . PHE A 1 168 ? -11.003 -14.067 12.170  1.00 93.79 168 A 1 
ATOM 1372 C CE2 . PHE A 1 168 ? -8.706  -13.743 12.889  1.00 93.65 168 A 1 
ATOM 1373 C CZ  . PHE A 1 168 ? -9.997  -13.231 12.679  1.00 95.17 168 A 1 
ATOM 1374 N N   . GLN A 1 169 ? -11.314 -19.346 13.184  1.00 95.08 169 A 1 
ATOM 1375 C CA  . GLN A 1 169 ? -12.679 -19.535 13.691  1.00 93.48 169 A 1 
ATOM 1376 C C   . GLN A 1 169 ? -12.781 -20.481 14.905  1.00 93.23 169 A 1 
ATOM 1377 O O   . GLN A 1 169 ? -13.823 -20.511 15.550  1.00 91.04 169 A 1 
ATOM 1378 C CB  . GLN A 1 169 ? -13.563 -20.019 12.542  1.00 91.59 169 A 1 
ATOM 1379 C CG  . GLN A 1 169 ? -13.776 -18.924 11.486  1.00 87.71 169 A 1 
ATOM 1380 C CD  . GLN A 1 169 ? -14.611 -19.421 10.309  1.00 87.87 169 A 1 
ATOM 1381 O OE1 . GLN A 1 169 ? -14.458 -20.515 9.810   1.00 80.72 169 A 1 
ATOM 1382 N NE2 . GLN A 1 169 ? -15.540 -18.636 9.815   1.00 79.05 169 A 1 
ATOM 1383 N N   . LYS A 1 170 ? -11.724 -21.236 15.233  1.00 93.27 170 A 1 
ATOM 1384 C CA  . LYS A 1 170 ? -11.775 -22.263 16.299  1.00 92.16 170 A 1 
ATOM 1385 C C   . LYS A 1 170 ? -11.940 -21.717 17.717  1.00 91.93 170 A 1 
ATOM 1386 O O   . LYS A 1 170 ? -12.456 -22.424 18.577  1.00 87.76 170 A 1 
ATOM 1387 C CB  . LYS A 1 170 ? -10.494 -23.109 16.257  1.00 89.71 170 A 1 
ATOM 1388 C CG  . LYS A 1 170 ? -10.607 -24.259 15.256  1.00 83.98 170 A 1 
ATOM 1389 C CD  . LYS A 1 170 ? -9.248  -24.936 15.071  1.00 82.08 170 A 1 
ATOM 1390 C CE  . LYS A 1 170 ? -9.312  -25.896 13.878  1.00 76.00 170 A 1 
ATOM 1391 N NZ  . LYS A 1 170 ? -7.975  -26.421 13.549  1.00 68.27 170 A 1 
ATOM 1392 N N   . ASN A 1 171 ? -11.431 -20.530 17.989  1.00 91.99 171 A 1 
ATOM 1393 C CA  . ASN A 1 171 ? -11.406 -19.969 19.339  1.00 91.08 171 A 1 
ATOM 1394 C C   . ASN A 1 171 ? -11.521 -18.438 19.308  1.00 92.20 171 A 1 
ATOM 1395 O O   . ASN A 1 171 ? -11.689 -17.842 18.246  1.00 90.01 171 A 1 
ATOM 1396 C CB  . ASN A 1 171 ? -10.152 -20.509 20.064  1.00 88.17 171 A 1 
ATOM 1397 C CG  . ASN A 1 171 ? -8.837  -20.027 19.480  1.00 87.53 171 A 1 
ATOM 1398 O OD1 . ASN A 1 171 ? -8.688  -18.882 19.111  1.00 78.89 171 A 1 
ATOM 1399 N ND2 . ASN A 1 171 ? -7.829  -20.862 19.444  1.00 80.67 171 A 1 
ATOM 1400 N N   . GLU A 1 172 ? -11.459 -17.796 20.462  1.00 93.21 172 A 1 
ATOM 1401 C CA  . GLU A 1 172 ? -11.513 -16.333 20.625  1.00 93.50 172 A 1 
ATOM 1402 C C   . GLU A 1 172 ? -10.141 -15.705 20.948  1.00 94.47 172 A 1 
ATOM 1403 O O   . GLU A 1 172 ? -10.073 -14.548 21.366  1.00 92.08 172 A 1 
ATOM 1404 C CB  . GLU A 1 172 ? -12.540 -15.957 21.705  1.00 91.42 172 A 1 
ATOM 1405 C CG  . GLU A 1 172 ? -13.982 -16.353 21.367  1.00 86.22 172 A 1 
ATOM 1406 C CD  . GLU A 1 172 ? -14.977 -15.865 22.438  1.00 81.24 172 A 1 
ATOM 1407 O OE1 . GLU A 1 172 ? -16.179 -15.789 22.123  1.00 71.90 172 A 1 
ATOM 1408 O OE2 . GLU A 1 172 ? -14.549 -15.570 23.594  1.00 73.53 172 A 1 
ATOM 1409 N N   . GLU A 1 173 ? -9.046  -16.451 20.784  1.00 94.33 173 A 1 
ATOM 1410 C CA  . GLU A 1 173 ? -7.696  -15.949 21.057  1.00 94.60 173 A 1 
ATOM 1411 C C   . GLU A 1 173 ? -7.257  -14.905 20.026  1.00 95.59 173 A 1 
ATOM 1412 O O   . GLU A 1 173 ? -7.812  -14.809 18.927  1.00 94.68 173 A 1 
ATOM 1413 C CB  . GLU A 1 173 ? -6.683  -17.103 21.111  1.00 93.57 173 A 1 
ATOM 1414 C CG  . GLU A 1 173 ? -7.006  -18.130 22.209  1.00 88.77 173 A 1 
ATOM 1415 C CD  . GLU A 1 173 ? -5.979  -19.272 22.276  1.00 81.73 173 A 1 
ATOM 1416 O OE1 . GLU A 1 173 ? -5.951  -19.946 23.327  1.00 72.06 173 A 1 
ATOM 1417 O OE2 . GLU A 1 173 ? -5.261  -19.491 21.274  1.00 72.29 173 A 1 
ATOM 1418 N N   . ASN A 1 174 ? -6.244  -14.122 20.363  1.00 95.68 174 A 1 
ATOM 1419 C CA  . ASN A 1 174 ? -5.672  -13.151 19.439  1.00 96.18 174 A 1 
ATOM 1420 C C   . ASN A 1 174 ? -5.147  -13.862 18.187  1.00 96.55 174 A 1 
ATOM 1421 O O   . ASN A 1 174 ? -4.324  -14.769 18.279  1.00 95.57 174 A 1 
ATOM 1422 C CB  . ASN A 1 174 ? -4.564  -12.350 20.135  1.00 95.61 174 A 1 
ATOM 1423 C CG  . ASN A 1 174 ? -5.062  -11.410 21.217  1.00 95.17 174 A 1 
ATOM 1424 O OD1 . ASN A 1 174 ? -6.243  -11.235 21.452  1.00 89.95 174 A 1 
ATOM 1425 N ND2 . ASN A 1 174 ? -4.164  -10.753 21.905  1.00 89.51 174 A 1 
ATOM 1426 N N   . ALA A 1 175 ? -5.610  -13.432 17.023  1.00 96.82 175 A 1 
ATOM 1427 C CA  . ALA A 1 175 ? -5.255  -14.038 15.747  1.00 96.91 175 A 1 
ATOM 1428 C C   . ALA A 1 175 ? -5.329  -13.020 14.606  1.00 97.16 175 A 1 
ATOM 1429 O O   . ALA A 1 175 ? -6.121  -12.080 14.645  1.00 96.46 175 A 1 
ATOM 1430 C CB  . ALA A 1 175 ? -6.190  -15.228 15.490  1.00 96.36 175 A 1 
ATOM 1431 N N   . ILE A 1 176 ? -4.531  -13.248 13.565  1.00 97.55 176 A 1 
ATOM 1432 C CA  . ILE A 1 176 ? -4.588  -12.528 12.289  1.00 97.62 176 A 1 
ATOM 1433 C C   . ILE A 1 176 ? -5.013  -13.534 11.227  1.00 97.52 176 A 1 
ATOM 1434 O O   . ILE A 1 176 ? -4.525  -14.662 11.219  1.00 96.91 176 A 1 
ATOM 1435 C CB  . ILE A 1 176 ? -3.229  -11.879 11.957  1.00 97.32 176 A 1 
ATOM 1436 C CG1 . ILE A 1 176 ? -2.785  -10.901 13.065  1.00 95.81 176 A 1 
ATOM 1437 C CG2 . ILE A 1 176 ? -3.300  -11.136 10.605  1.00 95.92 176 A 1 
ATOM 1438 C CD1 . ILE A 1 176 ? -1.296  -10.554 12.975  1.00 92.57 176 A 1 
ATOM 1439 N N   . LEU A 1 177 ? -5.921  -13.147 10.340  1.00 97.23 177 A 1 
ATOM 1440 C CA  . LEU A 1 177 ? -6.413  -14.016 9.281   1.00 97.04 177 A 1 
ATOM 1441 C C   . LEU A 1 177 ? -5.408  -14.092 8.121   1.00 96.86 177 A 1 
ATOM 1442 O O   . LEU A 1 177 ? -5.121  -13.083 7.477   1.00 96.14 177 A 1 
ATOM 1443 C CB  . LEU A 1 177 ? -7.803  -13.512 8.851   1.00 96.68 177 A 1 
ATOM 1444 C CG  . LEU A 1 177 ? -8.463  -14.348 7.748   1.00 95.68 177 A 1 
ATOM 1445 C CD1 . LEU A 1 177 ? -8.629  -15.813 8.144   1.00 92.48 177 A 1 
ATOM 1446 C CD2 . LEU A 1 177 ? -9.851  -13.788 7.435   1.00 92.56 177 A 1 
ATOM 1447 N N   . ASP A 1 178 ? -4.920  -15.299 7.823   1.00 96.60 178 A 1 
ATOM 1448 C CA  . ASP A 1 178 ? -4.158  -15.617 6.612   1.00 95.95 178 A 1 
ATOM 1449 C C   . ASP A 1 178 ? -5.110  -16.048 5.491   1.00 95.19 178 A 1 
ATOM 1450 O O   . ASP A 1 178 ? -5.556  -17.200 5.413   1.00 92.80 178 A 1 
ATOM 1451 C CB  . ASP A 1 178 ? -3.098  -16.689 6.896   1.00 94.92 178 A 1 
ATOM 1452 C CG  . ASP A 1 178 ? -2.290  -17.074 5.650   1.00 93.17 178 A 1 
ATOM 1453 O OD1 . ASP A 1 178 ? -2.251  -16.274 4.683   1.00 88.37 178 A 1 
ATOM 1454 O OD2 . ASP A 1 178 ? -1.732  -18.198 5.660   1.00 86.89 178 A 1 
ATOM 1455 N N   . ALA A 1 179 ? -5.421  -15.108 4.609   1.00 94.91 179 A 1 
ATOM 1456 C CA  . ALA A 1 179 ? -6.232  -15.347 3.427   1.00 93.46 179 A 1 
ATOM 1457 C C   . ALA A 1 179 ? -5.867  -14.372 2.291   1.00 92.40 179 A 1 
ATOM 1458 O O   . ALA A 1 179 ? -5.145  -13.388 2.478   1.00 90.28 179 A 1 
ATOM 1459 C CB  . ALA A 1 179 ? -7.710  -15.264 3.833   1.00 92.81 179 A 1 
ATOM 1460 N N   . SER A 1 180 ? -6.366  -14.653 1.080   1.00 91.75 180 A 1 
ATOM 1461 C CA  . SER A 1 180 ? -6.347  -13.665 -0.004  1.00 90.10 180 A 1 
ATOM 1462 C C   . SER A 1 180 ? -7.318  -12.520 0.292   1.00 90.02 180 A 1 
ATOM 1463 O O   . SER A 1 180 ? -8.302  -12.718 1.003   1.00 89.26 180 A 1 
ATOM 1464 C CB  . SER A 1 180 ? -6.695  -14.322 -1.345  1.00 89.23 180 A 1 
ATOM 1465 O OG  . SER A 1 180 ? -8.031  -14.797 -1.360  1.00 86.18 180 A 1 
ATOM 1466 N N   . ASP A 1 181 ? -7.110  -11.357 -0.335  1.00 87.89 181 A 1 
ATOM 1467 C CA  . ASP A 1 181 ? -7.988  -10.183 -0.170  1.00 86.58 181 A 1 
ATOM 1468 C C   . ASP A 1 181 ? -9.461  -10.523 -0.458  1.00 88.68 181 A 1 
ATOM 1469 O O   . ASP A 1 181 ? -10.372 -10.098 0.255   1.00 88.14 181 A 1 
ATOM 1470 C CB  . ASP A 1 181 ? -7.548  -9.059  -1.120  1.00 83.16 181 A 1 
ATOM 1471 C CG  . ASP A 1 181 ? -6.070  -8.688  -1.086  1.00 77.23 181 A 1 
ATOM 1472 O OD1 . ASP A 1 181 ? -5.324  -9.280  -0.273  1.00 72.25 181 A 1 
ATOM 1473 O OD2 . ASP A 1 181 ? -5.682  -7.938  -2.005  1.00 70.92 181 A 1 
ATOM 1474 N N   . THR A 1 182 ? -9.705  -11.354 -1.481  1.00 88.47 182 A 1 
ATOM 1475 C CA  . THR A 1 182 ? -11.046 -11.845 -1.823  1.00 89.08 182 A 1 
ATOM 1476 C C   . THR A 1 182 ? -11.628 -12.729 -0.722  1.00 90.58 182 A 1 
ATOM 1477 O O   . THR A 1 182 ? -12.784 -12.551 -0.351  1.00 90.42 182 A 1 
ATOM 1478 C CB  . THR A 1 182 ? -11.022 -12.629 -3.144  1.00 87.67 182 A 1 
ATOM 1479 O OG1 . THR A 1 182 ? -10.425 -11.853 -4.151  1.00 81.94 182 A 1 
ATOM 1480 C CG2 . THR A 1 182 ? -12.421 -12.999 -3.638  1.00 80.53 182 A 1 
ATOM 1481 N N   . ALA A 1 183 ? -10.837 -13.651 -0.171  1.00 90.82 183 A 1 
ATOM 1482 C CA  . ALA A 1 183 ? -11.297 -14.534 0.898   1.00 91.07 183 A 1 
ATOM 1483 C C   . ALA A 1 183 ? -11.531 -13.770 2.213   1.00 92.22 183 A 1 
ATOM 1484 O O   . ALA A 1 183 ? -12.532 -14.016 2.883   1.00 91.76 183 A 1 
ATOM 1485 C CB  . ALA A 1 183 ? -10.296 -15.681 1.061   1.00 90.77 183 A 1 
ATOM 1486 N N   . MET A 1 184 ? -10.665 -12.797 2.548   1.00 91.22 184 A 1 
ATOM 1487 C CA  . MET A 1 184 ? -10.888 -11.891 3.681   1.00 91.45 184 A 1 
ATOM 1488 C C   . MET A 1 184 ? -12.174 -11.087 3.508   1.00 92.69 184 A 1 
ATOM 1489 O O   . MET A 1 184 ? -12.989 -11.033 4.427   1.00 92.51 184 A 1 
ATOM 1490 C CB  . MET A 1 184 ? -9.701  -10.934 3.855   1.00 89.87 184 A 1 
ATOM 1491 C CG  . MET A 1 184 ? -8.465  -11.646 4.404   1.00 85.35 184 A 1 
ATOM 1492 S SD  . MET A 1 184 ? -7.144  -10.559 4.980   1.00 84.89 184 A 1 
ATOM 1493 C CE  . MET A 1 184 ? -6.467  -9.976  3.405   1.00 74.71 184 A 1 
ATOM 1494 N N   . LYS A 1 185 ? -12.392 -10.521 2.318   1.00 92.09 185 A 1 
ATOM 1495 C CA  . LYS A 1 185 ? -13.622 -9.794  1.983   1.00 91.74 185 A 1 
ATOM 1496 C C   . LYS A 1 185 ? -14.860 -10.673 2.154   1.00 92.53 185 A 1 
ATOM 1497 O O   . LYS A 1 185 ? -15.804 -10.236 2.803   1.00 92.54 185 A 1 
ATOM 1498 C CB  . LYS A 1 185 ? -13.517 -9.251  0.552   1.00 90.30 185 A 1 
ATOM 1499 C CG  . LYS A 1 185 ? -14.782 -8.497  0.116   1.00 86.65 185 A 1 
ATOM 1500 C CD  . LYS A 1 185 ? -14.770 -8.219  -1.386  1.00 84.18 185 A 1 
ATOM 1501 C CE  . LYS A 1 185 ? -16.141 -7.709  -1.820  1.00 76.95 185 A 1 
ATOM 1502 N NZ  . LYS A 1 185 ? -16.253 -7.614  -3.292  1.00 71.22 185 A 1 
ATOM 1503 N N   . SER A 1 186 ? -14.861 -11.879 1.591   1.00 93.51 186 A 1 
ATOM 1504 C CA  . SER A 1 186 ? -15.988 -12.812 1.715   1.00 93.69 186 A 1 
ATOM 1505 C C   . SER A 1 186 ? -16.265 -13.172 3.172   1.00 94.48 186 A 1 
ATOM 1506 O O   . SER A 1 186 ? -17.399 -13.057 3.618   1.00 94.05 186 A 1 
ATOM 1507 C CB  . SER A 1 186 ? -15.735 -14.091 0.912   1.00 92.98 186 A 1 
ATOM 1508 O OG  . SER A 1 186 ? -15.672 -13.794 -0.470  1.00 81.33 186 A 1 
ATOM 1509 N N   . TRP A 1 187 ? -15.225 -13.507 3.935   1.00 94.48 187 A 1 
ATOM 1510 C CA  . TRP A 1 187 ? -15.373 -13.808 5.356   1.00 94.82 187 A 1 
ATOM 1511 C C   . TRP A 1 187 ? -15.946 -12.620 6.147   1.00 95.20 187 A 1 
ATOM 1512 O O   . TRP A 1 187 ? -16.867 -12.784 6.943   1.00 94.72 187 A 1 
ATOM 1513 C CB  . TRP A 1 187 ? -14.020 -14.265 5.917   1.00 95.08 187 A 1 
ATOM 1514 C CG  . TRP A 1 187 ? -14.105 -14.759 7.322   1.00 94.83 187 A 1 
ATOM 1515 C CD1 . TRP A 1 187 ? -14.357 -16.035 7.685   1.00 93.06 187 A 1 
ATOM 1516 C CD2 . TRP A 1 187 ? -14.058 -13.992 8.559   1.00 95.00 187 A 1 
ATOM 1517 N NE1 . TRP A 1 187 ? -14.477 -16.112 9.051   1.00 93.61 187 A 1 
ATOM 1518 C CE2 . TRP A 1 187 ? -14.326 -14.876 9.642   1.00 94.85 187 A 1 
ATOM 1519 C CE3 . TRP A 1 187 ? -13.855 -12.634 8.876   1.00 94.52 187 A 1 
ATOM 1520 C CZ2 . TRP A 1 187 ? -14.421 -14.432 10.971  1.00 93.71 187 A 1 
ATOM 1521 C CZ3 . TRP A 1 187 ? -13.938 -12.176 10.207  1.00 93.08 187 A 1 
ATOM 1522 C CH2 . TRP A 1 187 ? -14.232 -13.071 11.252  1.00 92.55 187 A 1 
ATOM 1523 N N   . CYS A 1 188 ? -15.460 -11.400 5.883   1.00 94.26 188 A 1 
ATOM 1524 C CA  . CYS A 1 188 ? -15.976 -10.193 6.531   1.00 94.12 188 A 1 
ATOM 1525 C C   . CYS A 1 188 ? -17.415 -9.855  6.111   1.00 94.32 188 A 1 
ATOM 1526 O O   . CYS A 1 188 ? -18.157 -9.299  6.915   1.00 94.01 188 A 1 
ATOM 1527 C CB  . CYS A 1 188 ? -15.042 -9.018  6.233   1.00 94.33 188 A 1 
ATOM 1528 S SG  . CYS A 1 188 ? -13.461 -9.238  7.086   1.00 93.36 188 A 1 
ATOM 1529 N N   . ALA A 1 189 ? -17.813 -10.178 4.876   1.00 93.99 189 A 1 
ATOM 1530 C CA  . ALA A 1 189 ? -19.200 -10.021 4.449   1.00 93.66 189 A 1 
ATOM 1531 C C   . ALA A 1 189 ? -20.133 -10.959 5.230   1.00 93.74 189 A 1 
ATOM 1532 O O   . ALA A 1 189 ? -21.153 -10.513 5.749   1.00 92.62 189 A 1 
ATOM 1533 C CB  . ALA A 1 189 ? -19.288 -10.246 2.936   1.00 93.12 189 A 1 
ATOM 1534 N N   . ASP A 1 190 ? -19.734 -12.216 5.388   1.00 94.25 190 A 1 
ATOM 1535 C CA  . ASP A 1 190 ? -20.542 -13.242 6.054   1.00 94.04 190 A 1 
ATOM 1536 C C   . ASP A 1 190 ? -20.623 -13.051 7.580   1.00 94.15 190 A 1 
ATOM 1537 O O   . ASP A 1 190 ? -21.634 -13.389 8.189   1.00 92.50 190 A 1 
ATOM 1538 C CB  . ASP A 1 190 ? -19.959 -14.627 5.725   1.00 93.69 190 A 1 
ATOM 1539 C CG  . ASP A 1 190 ? -20.066 -15.033 4.249   1.00 91.73 190 A 1 
ATOM 1540 O OD1 . ASP A 1 190 ? -20.917 -14.467 3.522   1.00 87.64 190 A 1 
ATOM 1541 O OD2 . ASP A 1 190 ? -19.307 -15.946 3.847   1.00 88.04 190 A 1 
ATOM 1542 N N   . HIS A 1 191 ? -19.565 -12.506 8.192   1.00 94.24 191 A 1 
ATOM 1543 C CA  . HIS A 1 191 ? -19.434 -12.457 9.654   1.00 93.79 191 A 1 
ATOM 1544 C C   . HIS A 1 191 ? -19.491 -11.056 10.271  1.00 93.92 191 A 1 
ATOM 1545 O O   . HIS A 1 191 ? -19.777 -10.948 11.460  1.00 91.66 191 A 1 
ATOM 1546 C CB  . HIS A 1 191 ? -18.141 -13.171 10.057  1.00 93.78 191 A 1 
ATOM 1547 C CG  . HIS A 1 191 ? -18.170 -14.650 9.767   1.00 93.85 191 A 1 
ATOM 1548 N ND1 . HIS A 1 191 ? -18.852 -15.589 10.509  1.00 82.18 191 A 1 
ATOM 1549 C CD2 . HIS A 1 191 ? -17.564 -15.308 8.735   1.00 84.39 191 A 1 
ATOM 1550 C CE1 . HIS A 1 191 ? -18.661 -16.783 9.930   1.00 86.04 191 A 1 
ATOM 1551 N NE2 . HIS A 1 191 ? -17.879 -16.667 8.851   1.00 88.50 191 A 1 
ATOM 1552 N N   . LEU A 1 192 ? -19.203 -9.999  9.494   1.00 92.30 192 A 1 
ATOM 1553 C CA  . LEU A 1 192 ? -19.035 -8.635  10.024  1.00 92.32 192 A 1 
ATOM 1554 C C   . LEU A 1 192 ? -19.883 -7.587  9.286   1.00 92.05 192 A 1 
ATOM 1555 O O   . LEU A 1 192 ? -19.685 -6.392  9.483   1.00 89.87 192 A 1 
ATOM 1556 C CB  . LEU A 1 192 ? -17.538 -8.246  10.013  1.00 92.84 192 A 1 
ATOM 1557 C CG  . LEU A 1 192 ? -16.566 -9.221  10.703  1.00 92.54 192 A 1 
ATOM 1558 C CD1 . LEU A 1 192 ? -15.132 -8.718  10.518  1.00 90.14 192 A 1 
ATOM 1559 C CD2 . LEU A 1 192 ? -16.830 -9.346  12.202  1.00 90.87 192 A 1 
ATOM 1560 N N   . TYR A 1 193 ? -20.810 -8.013  8.406   1.00 93.42 193 A 1 
ATOM 1561 C CA  . TYR A 1 193 ? -21.635 -7.114  7.582   1.00 92.90 193 A 1 
ATOM 1562 C C   . TYR A 1 193 ? -20.827 -6.182  6.655   1.00 93.05 193 A 1 
ATOM 1563 O O   . TYR A 1 193 ? -21.258 -5.080  6.319   1.00 90.57 193 A 1 
ATOM 1564 C CB  . TYR A 1 193 ? -22.654 -6.357  8.455   1.00 91.55 193 A 1 
ATOM 1565 C CG  . TYR A 1 193 ? -23.502 -7.250  9.333   1.00 86.47 193 A 1 
ATOM 1566 C CD1 . TYR A 1 193 ? -24.582 -7.958  8.769   1.00 78.20 193 A 1 
ATOM 1567 C CD2 . TYR A 1 193 ? -23.212 -7.385  10.702  1.00 77.36 193 A 1 
ATOM 1568 C CE1 . TYR A 1 193 ? -25.375 -8.794  9.577   1.00 72.29 193 A 1 
ATOM 1569 C CE2 . TYR A 1 193 ? -24.002 -8.222  11.512  1.00 72.12 193 A 1 
ATOM 1570 C CZ  . TYR A 1 193 ? -25.086 -8.925  10.951  1.00 72.16 193 A 1 
ATOM 1571 O OH  . TYR A 1 193 ? -25.858 -9.729  11.729  1.00 70.17 193 A 1 
ATOM 1572 N N   . TYR A 1 194 ? -19.654 -6.613  6.196   1.00 92.59 194 A 1 
ATOM 1573 C CA  . TYR A 1 194 ? -18.821 -5.838  5.279   1.00 92.66 194 A 1 
ATOM 1574 C C   . TYR A 1 194 ? -19.370 -5.885  3.848   1.00 92.73 194 A 1 
ATOM 1575 O O   . TYR A 1 194 ? -19.309 -6.909  3.174   1.00 91.66 194 A 1 
ATOM 1576 C CB  . TYR A 1 194 ? -17.377 -6.335  5.349   1.00 92.54 194 A 1 
ATOM 1577 C CG  . TYR A 1 194 ? -16.424 -5.509  4.511   1.00 92.55 194 A 1 
ATOM 1578 C CD1 . TYR A 1 194 ? -15.939 -6.002  3.282   1.00 89.48 194 A 1 
ATOM 1579 C CD2 . TYR A 1 194 ? -16.017 -4.243  4.964   1.00 89.91 194 A 1 
ATOM 1580 C CE1 . TYR A 1 194 ? -15.034 -5.237  2.523   1.00 89.04 194 A 1 
ATOM 1581 C CE2 . TYR A 1 194 ? -15.115 -3.476  4.206   1.00 89.13 194 A 1 
ATOM 1582 C CZ  . TYR A 1 194 ? -14.614 -3.976  2.988   1.00 90.95 194 A 1 
ATOM 1583 O OH  . TYR A 1 194 ? -13.724 -3.246  2.272   1.00 89.70 194 A 1 
ATOM 1584 N N   . VAL A 1 195 ? -19.868 -4.754  3.340   1.00 93.31 195 A 1 
ATOM 1585 C CA  . VAL A 1 195 ? -20.574 -4.686  2.040   1.00 92.60 195 A 1 
ATOM 1586 C C   . VAL A 1 195 ? -19.768 -4.058  0.900   1.00 92.43 195 A 1 
ATOM 1587 O O   . VAL A 1 195 ? -20.253 -3.980  -0.227  1.00 90.12 195 A 1 
ATOM 1588 C CB  . VAL A 1 195 ? -21.935 -3.975  2.185   1.00 91.07 195 A 1 
ATOM 1589 C CG1 . VAL A 1 195 ? -22.871 -4.758  3.110   1.00 83.03 195 A 1 
ATOM 1590 C CG2 . VAL A 1 195 ? -21.795 -2.541  2.708   1.00 82.60 195 A 1 
ATOM 1591 N N   . ARG A 1 196 ? -18.550 -3.562  1.157   1.00 92.50 196 A 1 
ATOM 1592 C CA  . ARG A 1 196 ? -17.772 -2.878  0.114   1.00 91.59 196 A 1 
ATOM 1593 C C   . ARG A 1 196 ? -17.229 -3.858  -0.921  1.00 91.50 196 A 1 
ATOM 1594 O O   . ARG A 1 196 ? -16.754 -4.947  -0.594  1.00 90.06 196 A 1 
ATOM 1595 C CB  . ARG A 1 196 ? -16.638 -2.039  0.714   1.00 91.16 196 A 1 
ATOM 1596 C CG  . ARG A 1 196 ? -17.167 -0.881  1.572   1.00 88.11 196 A 1 
ATOM 1597 C CD  . ARG A 1 196 ? -16.030 -0.015  2.115   1.00 83.73 196 A 1 
ATOM 1598 N NE  . ARG A 1 196 ? -15.285 0.683   1.045   1.00 77.35 196 A 1 
ATOM 1599 C CZ  . ARG A 1 196 ? -13.987 0.924   1.018   1.00 71.91 196 A 1 
ATOM 1600 N NH1 . ARG A 1 196 ? -13.180 0.538   1.961   1.00 66.40 196 A 1 
ATOM 1601 N NH2 . ARG A 1 196 ? -13.460 1.565   0.024   1.00 65.32 196 A 1 
ATOM 1602 N N   . ASP A 1 197 ? -17.211 -3.416  -2.188  1.00 90.67 197 A 1 
ATOM 1603 C CA  . ASP A 1 197 ? -16.598 -4.169  -3.286  1.00 89.75 197 A 1 
ATOM 1604 C C   . ASP A 1 197 ? -15.073 -3.969  -3.349  1.00 89.56 197 A 1 
ATOM 1605 O O   . ASP A 1 197 ? -14.500 -3.657  -4.387  1.00 85.88 197 A 1 
ATOM 1606 C CB  . ASP A 1 197 ? -17.320 -3.877  -4.611  1.00 87.53 197 A 1 
ATOM 1607 C CG  . ASP A 1 197 ? -16.938 -4.909  -5.678  1.00 79.55 197 A 1 
ATOM 1608 O OD1 . ASP A 1 197 ? -16.645 -6.067  -5.277  1.00 74.16 197 A 1 
ATOM 1609 O OD2 . ASP A 1 197 ? -16.970 -4.560  -6.871  1.00 74.01 197 A 1 
ATOM 1610 N N   . LYS A 1 198 ? -14.410 -4.112  -2.193  1.00 90.69 198 A 1 
ATOM 1611 C CA  . LYS A 1 198 ? -12.963 -3.963  -2.071  1.00 90.16 198 A 1 
ATOM 1612 C C   . LYS A 1 198 ? -12.391 -5.007  -1.112  1.00 90.92 198 A 1 
ATOM 1613 O O   . LYS A 1 198 ? -13.023 -5.326  -0.106  1.00 88.35 198 A 1 
ATOM 1614 C CB  . LYS A 1 198 ? -12.650 -2.519  -1.653  1.00 87.41 198 A 1 
ATOM 1615 C CG  . LYS A 1 198 ? -11.151 -2.263  -1.750  1.00 80.40 198 A 1 
ATOM 1616 C CD  . LYS A 1 198 ? -10.781 -0.792  -1.656  1.00 75.53 198 A 1 
ATOM 1617 C CE  . LYS A 1 198 ? -9.262  -0.741  -1.813  1.00 69.07 198 A 1 
ATOM 1618 N NZ  . LYS A 1 198 ? -8.771  0.624   -2.003  1.00 61.69 198 A 1 
ATOM 1619 N N   . GLY A 1 199 ? -11.208 -5.525  -1.446  1.00 89.11 199 A 1 
ATOM 1620 C CA  . GLY A 1 199 ? -10.416 -6.363  -0.545  1.00 88.51 199 A 1 
ATOM 1621 C C   . GLY A 1 199 ? -9.917  -5.576  0.667   1.00 90.27 199 A 1 
ATOM 1622 O O   . GLY A 1 199 ? -9.950  -4.345  0.670   1.00 88.86 199 A 1 
ATOM 1623 N N   . LEU A 1 200 ? -9.471  -6.298  1.683   1.00 91.38 200 A 1 
ATOM 1624 C CA  . LEU A 1 200 ? -8.885  -5.761  2.908   1.00 92.60 200 A 1 
ATOM 1625 C C   . LEU A 1 200 ? -7.437  -6.231  3.018   1.00 92.77 200 A 1 
ATOM 1626 O O   . LEU A 1 200 ? -7.138  -7.377  2.688   1.00 91.26 200 A 1 
ATOM 1627 C CB  . LEU A 1 200 ? -9.709  -6.240  4.112   1.00 92.43 200 A 1 
ATOM 1628 C CG  . LEU A 1 200 ? -11.112 -5.619  4.207   1.00 91.97 200 A 1 
ATOM 1629 C CD1 . LEU A 1 200 ? -11.958 -6.402  5.210   1.00 89.98 200 A 1 
ATOM 1630 C CD2 . LEU A 1 200 ? -11.052 -4.163  4.660   1.00 90.31 200 A 1 
ATOM 1631 N N   . ASP A 1 201 ? -6.567  -5.374  3.529   1.00 93.64 201 A 1 
ATOM 1632 C CA  . ASP A 1 201 ? -5.158  -5.705  3.771   1.00 93.94 201 A 1 
ATOM 1633 C C   . ASP A 1 201 ? -4.946  -6.344  5.153   1.00 94.97 201 A 1 
ATOM 1634 O O   . ASP A 1 201 ? -3.952  -7.032  5.385   1.00 94.39 201 A 1 
ATOM 1635 C CB  . ASP A 1 201 ? -4.306  -4.438  3.636   1.00 92.73 201 A 1 
ATOM 1636 C CG  . ASP A 1 201 ? -4.275  -3.858  2.219   1.00 91.21 201 A 1 
ATOM 1637 O OD1 . ASP A 1 201 ? -3.955  -4.609  1.280   1.00 87.94 201 A 1 
ATOM 1638 O OD2 . ASP A 1 201 ? -4.480  -2.632  2.088   1.00 87.21 201 A 1 
ATOM 1639 N N   . PHE A 1 202 ? -5.885  -6.140  6.074   1.00 94.87 202 A 1 
ATOM 1640 C CA  . PHE A 1 202 ? -5.812  -6.652  7.437   1.00 95.60 202 A 1 
ATOM 1641 C C   . PHE A 1 202 ? -7.178  -7.097  7.963   1.00 95.81 202 A 1 
ATOM 1642 O O   . PHE A 1 202 ? -8.142  -6.333  7.948   1.00 95.33 202 A 1 
ATOM 1643 C CB  . PHE A 1 202 ? -5.199  -5.577  8.342   1.00 95.85 202 A 1 
ATOM 1644 C CG  . PHE A 1 202 ? -4.976  -6.041  9.762   1.00 96.46 202 A 1 
ATOM 1645 C CD1 . PHE A 1 202 ? -5.925  -5.765  10.763  1.00 95.51 202 A 1 
ATOM 1646 C CD2 . PHE A 1 202 ? -3.827  -6.784  10.073  1.00 95.73 202 A 1 
ATOM 1647 C CE1 . PHE A 1 202 ? -5.717  -6.230  12.073  1.00 95.65 202 A 1 
ATOM 1648 C CE2 . PHE A 1 202 ? -3.622  -7.249  11.379  1.00 95.58 202 A 1 
ATOM 1649 C CZ  . PHE A 1 202 ? -4.564  -6.972  12.379  1.00 96.35 202 A 1 
ATOM 1650 N N   . VAL A 1 203 ? -7.231  -8.317  8.497   1.00 96.29 203 A 1 
ATOM 1651 C CA  . VAL A 1 203 ? -8.345  -8.841  9.290   1.00 96.81 203 A 1 
ATOM 1652 C C   . VAL A 1 203 ? -7.756  -9.561  10.495  1.00 97.19 203 A 1 
ATOM 1653 O O   . VAL A 1 203 ? -6.947  -10.475 10.350  1.00 96.85 203 A 1 
ATOM 1654 C CB  . VAL A 1 203 ? -9.251  -9.782  8.474   1.00 96.41 203 A 1 
ATOM 1655 C CG1 . VAL A 1 203 ? -10.414 -10.314 9.319   1.00 94.90 203 A 1 
ATOM 1656 C CG2 . VAL A 1 203 ? -9.840  -9.077  7.248   1.00 94.88 203 A 1 
ATOM 1657 N N   . GLY A 1 204 ? -8.150  -9.157  11.686  1.00 96.73 204 A 1 
ATOM 1658 C CA  . GLY A 1 204 ? -7.646  -9.731  12.921  1.00 96.65 204 A 1 
ATOM 1659 C C   . GLY A 1 204 ? -8.684  -9.755  14.035  1.00 96.81 204 A 1 
ATOM 1660 O O   . GLY A 1 204 ? -9.741  -9.133  13.943  1.00 96.20 204 A 1 
ATOM 1661 N N   . ARG A 1 205 ? -8.360  -10.475 15.093  1.00 96.77 205 A 1 
ATOM 1662 C CA  . ARG A 1 205 ? -9.099  -10.481 16.350  1.00 96.85 205 A 1 
ATOM 1663 C C   . ARG A 1 205 ? -8.121  -10.299 17.496  1.00 97.05 205 A 1 
ATOM 1664 O O   . ARG A 1 205 ? -7.156  -11.047 17.608  1.00 96.39 205 A 1 
ATOM 1665 C CB  . ARG A 1 205 ? -9.885  -11.790 16.469  1.00 95.89 205 A 1 
ATOM 1666 C CG  . ARG A 1 205 ? -10.751 -11.844 17.736  1.00 94.52 205 A 1 
ATOM 1667 C CD  . ARG A 1 205 ? -11.513 -13.156 17.837  1.00 93.49 205 A 1 
ATOM 1668 N NE  . ARG A 1 205 ? -10.578 -14.298 17.899  1.00 89.35 205 A 1 
ATOM 1669 C CZ  . ARG A 1 205 ? -10.524 -15.346 17.099  1.00 90.23 205 A 1 
ATOM 1670 N NH1 . ARG A 1 205 ? -11.409 -15.594 16.175  1.00 79.30 205 A 1 
ATOM 1671 N NH2 . ARG A 1 205 ? -9.535  -16.171 17.211  1.00 82.15 205 A 1 
ATOM 1672 N N   . PHE A 1 206 ? -8.382  -9.308  18.335  1.00 94.78 206 A 1 
ATOM 1673 C CA  . PHE A 1 206 ? -7.566  -8.997  19.508  1.00 94.15 206 A 1 
ATOM 1674 C C   . PHE A 1 206 ? -8.484  -8.689  20.683  1.00 93.50 206 A 1 
ATOM 1675 O O   . PHE A 1 206 ? -9.453  -7.947  20.538  1.00 91.89 206 A 1 
ATOM 1676 C CB  . PHE A 1 206 ? -6.619  -7.829  19.207  1.00 94.49 206 A 1 
ATOM 1677 C CG  . PHE A 1 206 ? -5.478  -8.192  18.282  1.00 94.95 206 A 1 
ATOM 1678 C CD1 . PHE A 1 206 ? -4.220  -8.533  18.811  1.00 92.66 206 A 1 
ATOM 1679 C CD2 . PHE A 1 206 ? -5.683  -8.231  16.892  1.00 93.17 206 A 1 
ATOM 1680 C CE1 . PHE A 1 206 ? -3.172  -8.911  17.959  1.00 92.36 206 A 1 
ATOM 1681 C CE2 . PHE A 1 206 ? -4.638  -8.619  16.037  1.00 92.91 206 A 1 
ATOM 1682 C CZ  . PHE A 1 206 ? -3.385  -8.958  16.572  1.00 94.07 206 A 1 
ATOM 1683 N N   . ASN A 1 207 ? -8.220  -9.302  21.835  1.00 93.51 207 A 1 
ATOM 1684 C CA  . ASN A 1 207 ? -9.049  -9.178  23.033  1.00 92.58 207 A 1 
ATOM 1685 C C   . ASN A 1 207 ? -10.551 -9.377  22.734  1.00 92.70 207 A 1 
ATOM 1686 O O   . ASN A 1 207 ? -11.413 -8.634  23.200  1.00 90.71 207 A 1 
ATOM 1687 C CB  . ASN A 1 207 ? -8.676  -7.877  23.763  1.00 91.25 207 A 1 
ATOM 1688 C CG  . ASN A 1 207 ? -7.226  -7.894  24.222  1.00 86.26 207 A 1 
ATOM 1689 O OD1 . ASN A 1 207 ? -6.670  -8.931  24.567  1.00 77.61 207 A 1 
ATOM 1690 N ND2 . ASN A 1 207 ? -6.564  -6.772  24.220  1.00 75.80 207 A 1 
ATOM 1691 N N   . LYS A 1 208 ? -10.849 -10.412 21.919  1.00 92.79 208 A 1 
ATOM 1692 C CA  . LYS A 1 208 ? -12.193 -10.823 21.468  1.00 93.34 208 A 1 
ATOM 1693 C C   . LYS A 1 208 ? -12.919 -9.809  20.574  1.00 93.89 208 A 1 
ATOM 1694 O O   . LYS A 1 208 ? -14.092 -10.004 20.273  1.00 92.16 208 A 1 
ATOM 1695 C CB  . LYS A 1 208 ? -13.064 -11.244 22.656  1.00 92.86 208 A 1 
ATOM 1696 C CG  . LYS A 1 208 ? -12.380 -12.240 23.593  1.00 91.54 208 A 1 
ATOM 1697 C CD  . LYS A 1 208 ? -13.333 -12.589 24.730  1.00 86.67 208 A 1 
ATOM 1698 C CE  . LYS A 1 208 ? -12.725 -13.709 25.569  1.00 81.67 208 A 1 
ATOM 1699 N NZ  . LYS A 1 208 ? -13.783 -14.618 26.037  1.00 71.85 208 A 1 
ATOM 1700 N N   . LYS A 1 209 ? -12.241 -8.756  20.116  1.00 91.82 209 A 1 
ATOM 1701 C CA  . LYS A 1 209 ? -12.793 -7.760  19.193  1.00 91.61 209 A 1 
ATOM 1702 C C   . LYS A 1 209 ? -12.228 -7.987  17.798  1.00 92.82 209 A 1 
ATOM 1703 O O   . LYS A 1 209 ? -11.016 -8.134  17.638  1.00 92.31 209 A 1 
ATOM 1704 C CB  . LYS A 1 209 ? -12.477 -6.353  19.697  1.00 91.08 209 A 1 
ATOM 1705 C CG  . LYS A 1 209 ? -13.119 -6.053  21.061  1.00 89.96 209 A 1 
ATOM 1706 C CD  . LYS A 1 209 ? -12.625 -4.698  21.552  1.00 85.55 209 A 1 
ATOM 1707 C CE  . LYS A 1 209 ? -13.101 -4.390  22.963  1.00 80.94 209 A 1 
ATOM 1708 N NZ  . LYS A 1 209 ? -12.389 -3.200  23.481  1.00 72.65 209 A 1 
ATOM 1709 N N   . TYR A 1 210 ? -13.101 -8.002  16.783  1.00 94.49 210 A 1 
ATOM 1710 C CA  . TYR A 1 210 ? -12.665 -8.039  15.395  1.00 94.55 210 A 1 
ATOM 1711 C C   . TYR A 1 210 ? -12.149 -6.676  14.954  1.00 94.42 210 A 1 
ATOM 1712 O O   . TYR A 1 210 ? -12.697 -5.638  15.324  1.00 93.45 210 A 1 
ATOM 1713 C CB  . TYR A 1 210 ? -13.781 -8.550  14.485  1.00 94.68 210 A 1 
ATOM 1714 C CG  . TYR A 1 210 ? -14.094 -10.014 14.706  1.00 94.48 210 A 1 
ATOM 1715 C CD1 . TYR A 1 210 ? -13.155 -10.993 14.330  1.00 91.67 210 A 1 
ATOM 1716 C CD2 . TYR A 1 210 ? -15.310 -10.401 15.302  1.00 91.85 210 A 1 
ATOM 1717 C CE1 . TYR A 1 210 ? -13.431 -12.355 14.544  1.00 91.09 210 A 1 
ATOM 1718 C CE2 . TYR A 1 210 ? -15.588 -11.763 15.515  1.00 91.21 210 A 1 
ATOM 1719 C CZ  . TYR A 1 210 ? -14.649 -12.741 15.135  1.00 92.28 210 A 1 
ATOM 1720 O OH  . TYR A 1 210 ? -14.913 -14.057 15.336  1.00 90.85 210 A 1 
ATOM 1721 N N   . VAL A 1 211 ? -11.096 -6.692  14.161  1.00 94.19 211 A 1 
ATOM 1722 C CA  . VAL A 1 211 ? -10.455 -5.507  13.596  1.00 94.47 211 A 1 
ATOM 1723 C C   . VAL A 1 211 ? -10.249 -5.741  12.111  1.00 94.56 211 A 1 
ATOM 1724 O O   . VAL A 1 211 ? -9.689  -6.765  11.721  1.00 94.32 211 A 1 
ATOM 1725 C CB  . VAL A 1 211 ? -9.112  -5.196  14.282  1.00 94.34 211 A 1 
ATOM 1726 C CG1 . VAL A 1 211 ? -8.584  -3.831  13.827  1.00 92.61 211 A 1 
ATOM 1727 C CG2 . VAL A 1 211 ? -9.212  -5.180  15.812  1.00 92.33 211 A 1 
ATOM 1728 N N   . ILE A 1 212 ? -10.678 -4.794  11.275  1.00 95.19 212 A 1 
ATOM 1729 C CA  . ILE A 1 212 ? -10.429 -4.811  9.831   1.00 95.06 212 A 1 
ATOM 1730 C C   . ILE A 1 212 ? -9.710  -3.539  9.405   1.00 94.91 212 A 1 
ATOM 1731 O O   . ILE A 1 212 ? -9.907  -2.478  10.002  1.00 94.29 212 A 1 
ATOM 1732 C CB  . ILE A 1 212 ? -11.712 -5.060  9.015   1.00 94.28 212 A 1 
ATOM 1733 C CG1 . ILE A 1 212 ? -12.696 -3.875  9.080   1.00 91.71 212 A 1 
ATOM 1734 C CG2 . ILE A 1 212 ? -12.377 -6.375  9.455   1.00 90.19 212 A 1 
ATOM 1735 C CD1 . ILE A 1 212 ? -13.855 -4.013  8.096   1.00 89.81 212 A 1 
ATOM 1736 N N   . GLY A 1 213 ? -8.894  -3.614  8.366   1.00 95.31 213 A 1 
ATOM 1737 C CA  . GLY A 1 213 ? -8.131  -2.453  7.940   1.00 94.86 213 A 1 
ATOM 1738 C C   . GLY A 1 213 ? -7.599  -2.492  6.524   1.00 94.83 213 A 1 
ATOM 1739 O O   . GLY A 1 213 ? -7.473  -3.548  5.902   1.00 93.71 213 A 1 
ATOM 1740 N N   . GLU A 1 214 ? -7.273  -1.299  6.046   1.00 93.72 214 A 1 
ATOM 1741 C CA  . GLU A 1 214 ? -6.602  -1.040  4.778   1.00 93.51 214 A 1 
ATOM 1742 C C   . GLU A 1 214 ? -5.223  -0.444  5.068   1.00 94.03 214 A 1 
ATOM 1743 O O   . GLU A 1 214 ? -5.107  0.498   5.863   1.00 92.93 214 A 1 
ATOM 1744 C CB  . GLU A 1 214 ? -7.461  -0.068  3.958   1.00 91.81 214 A 1 
ATOM 1745 C CG  . GLU A 1 214 ? -6.936  0.176   2.534   1.00 82.86 214 A 1 
ATOM 1746 C CD  . GLU A 1 214 ? -7.301  -0.907  1.513   1.00 83.65 214 A 1 
ATOM 1747 O OE1 . GLU A 1 214 ? -6.887  -0.725  0.336   1.00 74.78 214 A 1 
ATOM 1748 O OE2 . GLU A 1 214 ? -8.094  -1.811  1.814   1.00 74.57 214 A 1 
ATOM 1749 N N   . ALA A 1 215 ? -4.182  -0.944  4.400   1.00 94.11 215 A 1 
ATOM 1750 C CA  . ALA A 1 215 ? -2.811  -0.461  4.516   1.00 93.95 215 A 1 
ATOM 1751 C C   . ALA A 1 215 ? -2.378  0.317   3.266   1.00 93.42 215 A 1 
ATOM 1752 O O   . ALA A 1 215 ? -2.526  -0.138  2.133   1.00 92.15 215 A 1 
ATOM 1753 C CB  . ALA A 1 215 ? -1.877  -1.632  4.834   1.00 93.81 215 A 1 
ATOM 1754 N N   . LYS A 1 216 ? -1.813  1.506   3.450   1.00 93.79 216 A 1 
ATOM 1755 C CA  . LYS A 1 216 ? -1.286  2.333   2.358   1.00 93.34 216 A 1 
ATOM 1756 C C   . LYS A 1 216 ? 0.001   3.025   2.772   1.00 93.48 216 A 1 
ATOM 1757 O O   . LYS A 1 216 ? 0.102   3.551   3.874   1.00 92.45 216 A 1 
ATOM 1758 C CB  . LYS A 1 216 ? -2.315  3.392   1.920   1.00 92.25 216 A 1 
ATOM 1759 C CG  . LYS A 1 216 ? -3.626  2.842   1.354   1.00 90.03 216 A 1 
ATOM 1760 C CD  . LYS A 1 216 ? -3.449  2.128   0.007   1.00 87.20 216 A 1 
ATOM 1761 C CE  . LYS A 1 216 ? -4.745  1.402   -0.351  1.00 85.51 216 A 1 
ATOM 1762 N NZ  . LYS A 1 216 ? -4.515  -0.042  -0.611  1.00 80.17 216 A 1 
ATOM 1763 N N   . PHE A 1 217 ? 0.934   3.123   1.831   1.00 91.13 217 A 1 
ATOM 1764 C CA  . PHE A 1 217 ? 2.092   4.003   1.944   1.00 90.33 217 A 1 
ATOM 1765 C C   . PHE A 1 217 ? 1.919   5.176   0.979   1.00 89.56 217 A 1 
ATOM 1766 O O   . PHE A 1 217 ? 1.933   5.002   -0.242  1.00 87.63 217 A 1 
ATOM 1767 C CB  . PHE A 1 217 ? 3.371   3.212   1.693   1.00 89.17 217 A 1 
ATOM 1768 C CG  . PHE A 1 217 ? 4.628   3.912   2.165   1.00 88.50 217 A 1 
ATOM 1769 C CD1 . PHE A 1 217 ? 5.074   5.093   1.552   1.00 84.57 217 A 1 
ATOM 1770 C CD2 . PHE A 1 217 ? 5.364   3.369   3.238   1.00 84.61 217 A 1 
ATOM 1771 C CE1 . PHE A 1 217 ? 6.244   5.726   2.008   1.00 82.35 217 A 1 
ATOM 1772 C CE2 . PHE A 1 217 ? 6.535   3.995   3.686   1.00 81.23 217 A 1 
ATOM 1773 C CZ  . PHE A 1 217 ? 6.978   5.174   3.069   1.00 82.60 217 A 1 
ATOM 1774 N N   . LEU A 1 218 ? 1.742   6.373   1.521   1.00 89.47 218 A 1 
ATOM 1775 C CA  . LEU A 1 218 ? 1.476   7.588   0.757   1.00 89.71 218 A 1 
ATOM 1776 C C   . LEU A 1 218 ? 2.791   8.317   0.481   1.00 87.98 218 A 1 
ATOM 1777 O O   . LEU A 1 218 ? 3.433   8.840   1.394   1.00 85.17 218 A 1 
ATOM 1778 C CB  . LEU A 1 218 ? 0.451   8.442   1.514   1.00 90.46 218 A 1 
ATOM 1779 C CG  . LEU A 1 218 ? -0.884  7.716   1.776   1.00 90.69 218 A 1 
ATOM 1780 C CD1 . LEU A 1 218 ? -1.760  8.551   2.690   1.00 87.30 218 A 1 
ATOM 1781 C CD2 . LEU A 1 218 ? -1.660  7.447   0.489   1.00 86.99 218 A 1 
ATOM 1782 N N   . THR A 1 219 ? 3.199   8.329   -0.790  1.00 86.96 219 A 1 
ATOM 1783 C CA  . THR A 1 219 ? 4.514   8.837   -1.221  1.00 84.04 219 A 1 
ATOM 1784 C C   . THR A 1 219 ? 4.519   10.313  -1.594  1.00 83.23 219 A 1 
ATOM 1785 O O   . THR A 1 219 ? 5.585   10.911  -1.647  1.00 79.18 219 A 1 
ATOM 1786 C CB  . THR A 1 219 ? 5.052   8.024   -2.405  1.00 80.76 219 A 1 
ATOM 1787 O OG1 . THR A 1 219 ? 4.118   7.987   -3.463  1.00 77.57 219 A 1 
ATOM 1788 C CG2 . THR A 1 219 ? 5.340   6.585   -1.989  1.00 75.09 219 A 1 
ATOM 1789 N N   . ASP A 1 220 ? 3.348   10.881  -1.866  1.00 80.52 220 A 1 
ATOM 1790 C CA  . ASP A 1 220 ? 3.189   12.286  -2.248  1.00 81.52 220 A 1 
ATOM 1791 C C   . ASP A 1 220 ? 1.777   12.788  -1.907  1.00 83.42 220 A 1 
ATOM 1792 O O   . ASP A 1 220 ? 0.919   12.030  -1.437  1.00 82.60 220 A 1 
ATOM 1793 C CB  . ASP A 1 220 ? 3.498   12.450  -3.752  1.00 78.01 220 A 1 
ATOM 1794 C CG  . ASP A 1 220 ? 3.947   13.868  -4.143  1.00 73.35 220 A 1 
ATOM 1795 O OD1 . ASP A 1 220 ? 3.880   14.775  -3.279  1.00 70.63 220 A 1 
ATOM 1796 O OD2 . ASP A 1 220 ? 4.358   14.039  -5.308  1.00 66.38 220 A 1 
ATOM 1797 N N   . PHE A 1 221 ? 1.516   14.053  -2.150  1.00 83.27 221 A 1 
ATOM 1798 C CA  . PHE A 1 221 ? 0.212   14.687  -2.017  1.00 82.79 221 A 1 
ATOM 1799 C C   . PHE A 1 221 ? -0.467  14.858  -3.381  1.00 81.48 221 A 1 
ATOM 1800 O O   . PHE A 1 221 ? 0.157   15.281  -4.349  1.00 76.27 221 A 1 
ATOM 1801 C CB  . PHE A 1 221 ? 0.382   16.040  -1.322  1.00 82.53 221 A 1 
ATOM 1802 C CG  . PHE A 1 221 ? 1.050   15.975  0.039   1.00 83.60 221 A 1 
ATOM 1803 C CD1 . PHE A 1 221 ? 0.380   15.388  1.124   1.00 79.92 221 A 1 
ATOM 1804 C CD2 . PHE A 1 221 ? 2.337   16.517  0.218   1.00 80.99 221 A 1 
ATOM 1805 C CE1 . PHE A 1 221 ? 0.988   15.352  2.391   1.00 78.92 221 A 1 
ATOM 1806 C CE2 . PHE A 1 221 ? 2.941   16.486  1.486   1.00 78.85 221 A 1 
ATOM 1807 C CZ  . PHE A 1 221 ? 2.264   15.908  2.575   1.00 81.08 221 A 1 
ATOM 1808 N N   . GLY A 1 222 ? -1.774  14.620  -3.438  1.00 84.34 222 A 1 
ATOM 1809 C CA  . GLY A 1 222 ? -2.580  14.815  -4.639  1.00 83.19 222 A 1 
ATOM 1810 C C   . GLY A 1 222 ? -2.615  13.610  -5.587  1.00 83.18 222 A 1 
ATOM 1811 O O   . GLY A 1 222 ? -2.005  12.563  -5.362  1.00 79.16 222 A 1 
ATOM 1812 N N   . GLY A 1 223 ? -3.375  13.766  -6.674  1.00 80.93 223 A 1 
ATOM 1813 C CA  . GLY A 1 223 ? -3.484  12.773  -7.739  1.00 79.47 223 A 1 
ATOM 1814 C C   . GLY A 1 223 ? -3.888  11.379  -7.248  1.00 80.75 223 A 1 
ATOM 1815 O O   . GLY A 1 223 ? -4.871  11.207  -6.530  1.00 76.08 223 A 1 
ATOM 1816 N N   . HIS A 1 224 ? -3.099  10.373  -7.645  1.00 82.12 224 A 1 
ATOM 1817 C CA  . HIS A 1 224 ? -3.360  8.988   -7.262  1.00 83.05 224 A 1 
ATOM 1818 C C   . HIS A 1 224 ? -3.285  8.753   -5.741  1.00 85.79 224 A 1 
ATOM 1819 O O   . HIS A 1 224 ? -3.989  7.889   -5.224  1.00 83.49 224 A 1 
ATOM 1820 C CB  . HIS A 1 224 ? -2.375  8.075   -8.003  1.00 78.55 224 A 1 
ATOM 1821 C CG  . HIS A 1 224 ? -2.654  6.612   -7.779  1.00 69.52 224 A 1 
ATOM 1822 N ND1 . HIS A 1 224 ? -3.822  5.960   -8.099  1.00 62.82 224 A 1 
ATOM 1823 C CD2 . HIS A 1 224 ? -1.821  5.690   -7.207  1.00 59.84 224 A 1 
ATOM 1824 C CE1 . HIS A 1 224 ? -3.691  4.675   -7.733  1.00 57.72 224 A 1 
ATOM 1825 N NE2 . HIS A 1 224 ? -2.486  4.462   -7.184  1.00 58.47 224 A 1 
ATOM 1826 N N   . GLN A 1 225 ? -2.466  9.531   -5.020  1.00 86.36 225 A 1 
ATOM 1827 C CA  . GLN A 1 225 ? -2.316  9.387   -3.569  1.00 87.58 225 A 1 
ATOM 1828 C C   . GLN A 1 225 ? -3.588  9.800   -2.814  1.00 89.78 225 A 1 
ATOM 1829 O O   . GLN A 1 225 ? -3.965  9.138   -1.850  1.00 88.60 225 A 1 
ATOM 1830 C CB  . GLN A 1 225 ? -1.108  10.191  -3.079  1.00 84.64 225 A 1 
ATOM 1831 C CG  . GLN A 1 225 ? 0.201   9.819   -3.786  1.00 80.53 225 A 1 
ATOM 1832 C CD  . GLN A 1 225 ? 0.587   8.357   -3.598  1.00 78.99 225 A 1 
ATOM 1833 O OE1 . GLN A 1 225 ? 0.575   7.820   -2.509  1.00 71.30 225 A 1 
ATOM 1834 N NE2 . GLN A 1 225 ? 0.966   7.661   -4.647  1.00 68.41 225 A 1 
ATOM 1835 N N   . ASP A 1 226 ? -4.307  10.812  -3.298  1.00 88.47 226 A 1 
ATOM 1836 C CA  . ASP A 1 226 ? -5.615  11.189  -2.745  1.00 89.93 226 A 1 
ATOM 1837 C C   . ASP A 1 226 ? -6.648  10.066  -2.924  1.00 91.28 226 A 1 
ATOM 1838 O O   . ASP A 1 226 ? -7.479  9.841   -2.043  1.00 90.85 226 A 1 
ATOM 1839 C CB  . ASP A 1 226 ? -6.138  12.471  -3.414  1.00 88.64 226 A 1 
ATOM 1840 C CG  . ASP A 1 226 ? -5.440  13.761  -2.982  1.00 86.69 226 A 1 
ATOM 1841 O OD1 . ASP A 1 226 ? -4.686  13.753  -1.983  1.00 82.55 226 A 1 
ATOM 1842 O OD2 . ASP A 1 226 ? -5.699  14.791  -3.646  1.00 82.01 226 A 1 
ATOM 1843 N N   . THR A 1 227 ? -6.583  9.325   -4.032  1.00 90.47 227 A 1 
ATOM 1844 C CA  . THR A 1 227 ? -7.425  8.138   -4.246  1.00 90.49 227 A 1 
ATOM 1845 C C   . THR A 1 227 ? -7.078  7.033   -3.246  1.00 90.91 227 A 1 
ATOM 1846 O O   . THR A 1 227 ? -7.978  6.493   -2.610  1.00 90.17 227 A 1 
ATOM 1847 C CB  . THR A 1 227 ? -7.305  7.611   -5.683  1.00 89.64 227 A 1 
ATOM 1848 O OG1 . THR A 1 227 ? -7.580  8.641   -6.603  1.00 84.70 227 A 1 
ATOM 1849 C CG2 . THR A 1 227 ? -8.298  6.487   -5.976  1.00 84.10 227 A 1 
ATOM 1850 N N   . GLN A 1 228 ? -5.792  6.736   -3.041  1.00 90.74 228 A 1 
ATOM 1851 C CA  . GLN A 1 228 ? -5.353  5.737   -2.054  1.00 90.77 228 A 1 
ATOM 1852 C C   . GLN A 1 228 ? -5.776  6.119   -0.628  1.00 92.00 228 A 1 
ATOM 1853 O O   . GLN A 1 228 ? -6.288  5.284   0.116   1.00 91.85 228 A 1 
ATOM 1854 C CB  . GLN A 1 228 ? -3.824  5.563   -2.101  1.00 89.23 228 A 1 
ATOM 1855 C CG  . GLN A 1 228 ? -3.296  4.988   -3.425  1.00 85.37 228 A 1 
ATOM 1856 C CD  . GLN A 1 228 ? -3.890  3.630   -3.772  1.00 81.08 228 A 1 
ATOM 1857 O OE1 . GLN A 1 228 ? -3.994  2.736   -2.955  1.00 72.00 228 A 1 
ATOM 1858 N NE2 . GLN A 1 228 ? -4.299  3.417   -4.999  1.00 68.62 228 A 1 
ATOM 1859 N N   . PHE A 1 229 ? -5.616  7.383   -0.267  1.00 91.45 229 A 1 
ATOM 1860 C CA  . PHE A 1 229 ? -6.089  7.904   1.012   1.00 92.31 229 A 1 
ATOM 1861 C C   . PHE A 1 229 ? -7.608  7.736   1.152   1.00 92.94 229 A 1 
ATOM 1862 O O   . PHE A 1 229 ? -8.077  7.168   2.133   1.00 92.61 229 A 1 
ATOM 1863 C CB  . PHE A 1 229 ? -5.666  9.372   1.135   1.00 92.76 229 A 1 
ATOM 1864 C CG  . PHE A 1 229 ? -6.129  10.014  2.425   1.00 93.43 229 A 1 
ATOM 1865 C CD1 . PHE A 1 229 ? -7.285  10.817  2.443   1.00 91.19 229 A 1 
ATOM 1866 C CD2 . PHE A 1 229 ? -5.416  9.787   3.613   1.00 91.88 229 A 1 
ATOM 1867 C CE1 . PHE A 1 229 ? -7.721  11.390  3.651   1.00 91.52 229 A 1 
ATOM 1868 C CE2 . PHE A 1 229 ? -5.852  10.361  4.818   1.00 91.08 229 A 1 
ATOM 1869 C CZ  . PHE A 1 229 ? -7.006  11.162  4.839   1.00 92.05 229 A 1 
ATOM 1870 N N   . SER A 1 230 ? -8.376  8.167   0.142   1.00 92.84 230 A 1 
ATOM 1871 C CA  . SER A 1 230 ? -9.844  8.075   0.152   1.00 92.60 230 A 1 
ATOM 1872 C C   . SER A 1 230 ? -10.338 6.632   0.261   1.00 92.37 230 A 1 
ATOM 1873 O O   . SER A 1 230 ? -11.349 6.369   0.909   1.00 91.92 230 A 1 
ATOM 1874 C CB  . SER A 1 230 ? -10.430 8.699   -1.118  1.00 92.48 230 A 1 
ATOM 1875 O OG  . SER A 1 230 ? -10.065 10.058  -1.222  1.00 83.38 230 A 1 
ATOM 1876 N N   . ASP A 1 231 ? -9.615  5.687   -0.332  1.00 92.16 231 A 1 
ATOM 1877 C CA  . ASP A 1 231 ? -9.907  4.263   -0.227  1.00 91.37 231 A 1 
ATOM 1878 C C   . ASP A 1 231 ? -9.798  3.747   1.215   1.00 92.05 231 A 1 
ATOM 1879 O O   . ASP A 1 231 ? -10.700 3.049   1.688   1.00 90.72 231 A 1 
ATOM 1880 C CB  . ASP A 1 231 ? -8.930  3.494   -1.116  1.00 89.26 231 A 1 
ATOM 1881 C CG  . ASP A 1 231 ? -9.297  3.454   -2.596  1.00 80.84 231 A 1 
ATOM 1882 O OD1 . ASP A 1 231 ? -10.465 3.718   -2.946  1.00 76.21 231 A 1 
ATOM 1883 O OD2 . ASP A 1 231 ? -8.447  2.909   -3.343  1.00 74.81 231 A 1 
ATOM 1884 N N   . ALA A 1 232 ? -8.728  4.116   1.914   1.00 92.43 232 A 1 
ATOM 1885 C CA  . ALA A 1 232 ? -8.533  3.751   3.316   1.00 92.05 232 A 1 
ATOM 1886 C C   . ALA A 1 232 ? -9.569  4.427   4.230   1.00 91.98 232 A 1 
ATOM 1887 O O   . ALA A 1 232 ? -10.164 3.775   5.087   1.00 91.08 232 A 1 
ATOM 1888 C CB  . ALA A 1 232 ? -7.100  4.117   3.709   1.00 92.24 232 A 1 
ATOM 1889 N N   . ILE A 1 233 ? -9.865  5.708   3.985   1.00 92.70 233 A 1 
ATOM 1890 C CA  . ILE A 1 233 ? -10.921 6.434   4.701   1.00 92.07 233 A 1 
ATOM 1891 C C   . ILE A 1 233 ? -12.280 5.766   4.507   1.00 91.42 233 A 1 
ATOM 1892 O O   . ILE A 1 233 ? -13.011 5.559   5.468   1.00 89.82 233 A 1 
ATOM 1893 C CB  . ILE A 1 233 ? -10.950 7.914   4.269   1.00 91.95 233 A 1 
ATOM 1894 C CG1 . ILE A 1 233 ? -9.664  8.662   4.680   1.00 90.01 233 A 1 
ATOM 1895 C CG2 . ILE A 1 233 ? -12.181 8.645   4.824   1.00 89.79 233 A 1 
ATOM 1896 C CD1 . ILE A 1 233 ? -9.282  8.591   6.160   1.00 85.34 233 A 1 
ATOM 1897 N N   . SER A 1 234 ? -12.596 5.347   3.280   1.00 92.39 234 A 1 
ATOM 1898 C CA  . SER A 1 234 ? -13.862 4.658   3.009   1.00 91.17 234 A 1 
ATOM 1899 C C   . SER A 1 234 ? -13.988 3.327   3.761   1.00 90.65 234 A 1 
ATOM 1900 O O   . SER A 1 234 ? -15.104 2.880   4.010   1.00 88.37 234 A 1 
ATOM 1901 C CB  . SER A 1 234 ? -14.023 4.401   1.514   1.00 90.54 234 A 1 
ATOM 1902 O OG  . SER A 1 234 ? -13.948 5.595   0.765   1.00 79.63 234 A 1 
ATOM 1903 N N   . THR A 1 235 ? -12.877 2.681   4.127   1.00 90.44 235 A 1 
ATOM 1904 C CA  . THR A 1 235 ? -12.887 1.482   4.983   1.00 89.29 235 A 1 
ATOM 1905 C C   . THR A 1 235 ? -13.270 1.844   6.414   1.00 88.55 235 A 1 
ATOM 1906 O O   . THR A 1 235 ? -14.189 1.240   6.956   1.00 85.47 235 A 1 
ATOM 1907 C CB  . THR A 1 235 ? -11.545 0.735   4.936   1.00 89.12 235 A 1 
ATOM 1908 O OG1 . THR A 1 235 ? -11.291 0.351   3.603   1.00 84.27 235 A 1 
ATOM 1909 C CG2 . THR A 1 235 ? -11.552 -0.543  5.771   1.00 82.86 235 A 1 
ATOM 1910 N N   . ILE A 1 236 ? -12.658 2.878   6.983   1.00 88.71 236 A 1 
ATOM 1911 C CA  . ILE A 1 236 ? -12.893 3.253   8.387   1.00 86.70 236 A 1 
ATOM 1912 C C   . ILE A 1 236 ? -14.230 3.961   8.631   1.00 86.07 236 A 1 
ATOM 1913 O O   . ILE A 1 236 ? -14.725 3.928   9.753   1.00 82.82 236 A 1 
ATOM 1914 C CB  . ILE A 1 236 ? -11.722 4.072   8.963   1.00 86.96 236 A 1 
ATOM 1915 C CG1 . ILE A 1 236 ? -11.529 5.421   8.245   1.00 85.72 236 A 1 
ATOM 1916 C CG2 . ILE A 1 236 ? -10.442 3.221   8.919   1.00 83.34 236 A 1 
ATOM 1917 C CD1 . ILE A 1 236 ? -10.496 6.337   8.905   1.00 84.80 236 A 1 
ATOM 1918 N N   . THR A 1 237 ? -14.833 4.553   7.601   1.00 83.29 237 A 1 
ATOM 1919 C CA  . THR A 1 237 ? -16.165 5.171   7.691   1.00 81.64 237 A 1 
ATOM 1920 C C   . THR A 1 237 ? -17.307 4.197   7.382   1.00 81.91 237 A 1 
ATOM 1921 O O   . THR A 1 237 ? -18.468 4.605   7.355   1.00 79.46 237 A 1 
ATOM 1922 C CB  . THR A 1 237 ? -16.277 6.406   6.790   1.00 80.41 237 A 1 
ATOM 1923 O OG1 . THR A 1 237 ? -16.107 6.049   5.435   1.00 77.40 237 A 1 
ATOM 1924 C CG2 . THR A 1 237 ? -15.248 7.482   7.128   1.00 75.50 237 A 1 
ATOM 1925 N N   . SER A 1 238 ? -17.004 2.935   7.087   1.00 82.58 238 A 1 
ATOM 1926 C CA  . SER A 1 238 ? -18.016 1.920   6.782   1.00 81.68 238 A 1 
ATOM 1927 C C   . SER A 1 238 ? -18.713 1.431   8.052   1.00 83.04 238 A 1 
ATOM 1928 O O   . SER A 1 238 ? -18.077 1.232   9.084   1.00 77.75 238 A 1 
ATOM 1929 C CB  . SER A 1 238 ? -17.403 0.731   6.038   1.00 77.20 238 A 1 
ATOM 1930 O OG  . SER A 1 238 ? -16.948 1.150   4.763   1.00 69.47 238 A 1 
ATOM 1931 N N   . SER A 1 239 ? -20.026 1.176   7.955   1.00 84.48 239 A 1 
ATOM 1932 C CA  . SER A 1 239 ? -20.764 0.489   9.017   1.00 85.80 239 A 1 
ATOM 1933 C C   . SER A 1 239 ? -20.486 -1.012  8.940   1.00 87.49 239 A 1 
ATOM 1934 O O   . SER A 1 239 ? -20.889 -1.662  7.974   1.00 83.39 239 A 1 
ATOM 1935 C CB  . SER A 1 239 ? -22.259 0.771   8.893   1.00 81.66 239 A 1 
ATOM 1936 O OG  . SER A 1 239 ? -22.952 0.229   9.994   1.00 68.89 239 A 1 
ATOM 1937 N N   . VAL A 1 240 ? -19.783 -1.547  9.921   1.00 90.16 240 A 1 
ATOM 1938 C CA  . VAL A 1 240 ? -19.343 -2.946  9.996   1.00 91.34 240 A 1 
ATOM 1939 C C   . VAL A 1 240 ? -19.267 -3.378  11.460  1.00 91.73 240 A 1 
ATOM 1940 O O   . VAL A 1 240 ? -18.990 -2.546  12.325  1.00 89.55 240 A 1 
ATOM 1941 C CB  . VAL A 1 240 ? -17.991 -3.095  9.266   1.00 90.17 240 A 1 
ATOM 1942 C CG1 . VAL A 1 240 ? -16.865 -2.280  9.907   1.00 81.43 240 A 1 
ATOM 1943 C CG2 . VAL A 1 240 ? -17.536 -4.546  9.150   1.00 81.24 240 A 1 
ATOM 1944 N N   . ASP A 1 241 ? -19.498 -4.647  11.750  1.00 91.58 241 A 1 
ATOM 1945 C CA  . ASP A 1 241 ? -19.407 -5.200  13.113  1.00 91.91 241 A 1 
ATOM 1946 C C   . ASP A 1 241 ? -17.952 -5.538  13.502  1.00 92.43 241 A 1 
ATOM 1947 O O   . ASP A 1 241 ? -17.591 -6.663  13.839  1.00 90.23 241 A 1 
ATOM 1948 C CB  . ASP A 1 241 ? -20.387 -6.377  13.259  1.00 90.49 241 A 1 
ATOM 1949 C CG  . ASP A 1 241 ? -20.634 -6.762  14.724  1.00 84.41 241 A 1 
ATOM 1950 O OD1 . ASP A 1 241 ? -20.364 -5.912  15.608  1.00 79.04 241 A 1 
ATOM 1951 O OD2 . ASP A 1 241 ? -21.163 -7.871  14.944  1.00 79.34 241 A 1 
ATOM 1952 N N   . ALA A 1 242 ? -17.084 -4.555  13.368  1.00 91.70 242 A 1 
ATOM 1953 C CA  . ALA A 1 242 ? -15.671 -4.630  13.721  1.00 91.75 242 A 1 
ATOM 1954 C C   . ALA A 1 242 ? -15.099 -3.237  14.005  1.00 91.49 242 A 1 
ATOM 1955 O O   . ALA A 1 242 ? -15.626 -2.220  13.553  1.00 90.05 242 A 1 
ATOM 1956 C CB  . ALA A 1 242 ? -14.890 -5.289  12.579  1.00 91.62 242 A 1 
ATOM 1957 N N   . ILE A 1 243 ? -13.967 -3.189  14.684  1.00 91.63 243 A 1 
ATOM 1958 C CA  . ILE A 1 243 ? -13.158 -1.975  14.793  1.00 91.27 243 A 1 
ATOM 1959 C C   . ILE A 1 243 ? -12.457 -1.764  13.450  1.00 91.76 243 A 1 
ATOM 1960 O O   . ILE A 1 243 ? -11.690 -2.611  12.996  1.00 91.06 243 A 1 
ATOM 1961 C CB  . ILE A 1 243 ? -12.165 -2.081  15.968  1.00 91.27 243 A 1 
ATOM 1962 C CG1 . ILE A 1 243 ? -12.937 -2.276  17.296  1.00 90.51 243 A 1 
ATOM 1963 C CG2 . ILE A 1 243 ? -11.275 -0.827  16.025  1.00 90.43 243 A 1 
ATOM 1964 C CD1 . ILE A 1 243 ? -12.040 -2.547  18.507  1.00 86.50 243 A 1 
ATOM 1965 N N   . THR A 1 244 ? -12.716 -0.625  12.812  1.00 92.59 244 A 1 
ATOM 1966 C CA  . THR A 1 244 ? -12.094 -0.273  11.536  1.00 92.50 244 A 1 
ATOM 1967 C C   . THR A 1 244 ? -10.833 0.556   11.752  1.00 92.17 244 A 1 
ATOM 1968 O O   . THR A 1 244 ? -10.811 1.469   12.582  1.00 91.55 244 A 1 
ATOM 1969 C CB  . THR A 1 244 ? -13.073 0.458   10.619  1.00 92.23 244 A 1 
ATOM 1970 O OG1 . THR A 1 244 ? -13.599 1.591   11.264  1.00 90.35 244 A 1 
ATOM 1971 C CG2 . THR A 1 244 ? -14.256 -0.415  10.224  1.00 89.05 244 A 1 
ATOM 1972 N N   . ILE A 1 245 ? -9.776  0.256   10.994  1.00 93.83 245 A 1 
ATOM 1973 C CA  . ILE A 1 245 ? -8.494  0.965   11.070  1.00 93.86 245 A 1 
ATOM 1974 C C   . ILE A 1 245 ? -7.964  1.343   9.682   1.00 93.66 245 A 1 
ATOM 1975 O O   . ILE A 1 245 ? -8.057  0.572   8.726   1.00 93.28 245 A 1 
ATOM 1976 C CB  . ILE A 1 245 ? -7.453  0.174   11.897  1.00 93.73 245 A 1 
ATOM 1977 C CG1 . ILE A 1 245 ? -7.016  -1.144  11.220  1.00 92.92 245 A 1 
ATOM 1978 C CG2 . ILE A 1 245 ? -7.990  -0.101  13.314  1.00 92.22 245 A 1 
ATOM 1979 C CD1 . ILE A 1 245 ? -5.935  -1.916  11.989  1.00 92.16 245 A 1 
ATOM 1980 N N   . ALA A 1 246 ? -7.362  2.521   9.570   1.00 95.27 246 A 1 
ATOM 1981 C CA  . ALA A 1 246 ? -6.560  2.916   8.420   1.00 95.53 246 A 1 
ATOM 1982 C C   . ALA A 1 246 ? -5.082  2.896   8.818   1.00 95.88 246 A 1 
ATOM 1983 O O   . ALA A 1 246 ? -4.629  3.732   9.608   1.00 95.69 246 A 1 
ATOM 1984 C CB  . ALA A 1 246 ? -7.028  4.282   7.916   1.00 95.35 246 A 1 
ATOM 1985 N N   . ILE A 1 247 ? -4.342  1.935   8.275   1.00 95.63 247 A 1 
ATOM 1986 C CA  . ILE A 1 247 ? -2.907  1.760   8.505   1.00 95.65 247 A 1 
ATOM 1987 C C   . ILE A 1 247 ? -2.181  2.561   7.425   1.00 95.04 247 A 1 
ATOM 1988 O O   . ILE A 1 247 ? -1.975  2.091   6.306   1.00 94.02 247 A 1 
ATOM 1989 C CB  . ILE A 1 247 ? -2.531  0.263   8.500   1.00 95.88 247 A 1 
ATOM 1990 C CG1 . ILE A 1 247 ? -3.370  -0.561  9.507   1.00 95.03 247 A 1 
ATOM 1991 C CG2 . ILE A 1 247 ? -1.034  0.110   8.823   1.00 94.70 247 A 1 
ATOM 1992 C CD1 . ILE A 1 247 ? -3.409  -2.057  9.152   1.00 92.15 247 A 1 
ATOM 1993 N N   . LEU A 1 248 ? -1.852  3.805   7.733   1.00 95.33 248 A 1 
ATOM 1994 C CA  . LEU A 1 248 ? -1.282  4.741   6.774   1.00 95.12 248 A 1 
ATOM 1995 C C   . LEU A 1 248 ? 0.143   5.104   7.167   1.00 94.88 248 A 1 
ATOM 1996 O O   . LEU A 1 248 ? 0.410   5.440   8.315   1.00 94.06 248 A 1 
ATOM 1997 C CB  . LEU A 1 248 ? -2.168  5.990   6.639   1.00 94.72 248 A 1 
ATOM 1998 C CG  . LEU A 1 248 ? -3.644  5.732   6.287   1.00 93.75 248 A 1 
ATOM 1999 C CD1 . LEU A 1 248 ? -4.369  7.058   6.074   1.00 91.79 248 A 1 
ATOM 2000 C CD2 . LEU A 1 248 ? -3.813  4.906   5.015   1.00 91.78 248 A 1 
ATOM 2001 N N   . ASP A 1 249 ? 1.039   5.097   6.193   1.00 93.82 249 A 1 
ATOM 2002 C CA  . ASP A 1 249 ? 2.427   5.518   6.361   1.00 93.40 249 A 1 
ATOM 2003 C C   . ASP A 1 249 ? 2.842   6.519   5.275   1.00 92.35 249 A 1 
ATOM 2004 O O   . ASP A 1 249 ? 2.180   6.664   4.242   1.00 90.28 249 A 1 
ATOM 2005 C CB  . ASP A 1 249 ? 3.337   4.279   6.397   1.00 93.28 249 A 1 
ATOM 2006 C CG  . ASP A 1 249 ? 3.201   3.527   7.720   1.00 92.93 249 A 1 
ATOM 2007 O OD1 . ASP A 1 249 ? 3.455   4.165   8.771   1.00 89.48 249 A 1 
ATOM 2008 O OD2 . ASP A 1 249 ? 2.870   2.327   7.712   1.00 89.50 249 A 1 
ATOM 2009 N N   . GLY A 1 250 ? 3.937   7.228   5.496   1.00 90.73 250 A 1 
ATOM 2010 C CA  . GLY A 1 250 ? 4.509   8.182   4.546   1.00 89.95 250 A 1 
ATOM 2011 C C   . GLY A 1 250 ? 4.172   9.645   4.837   1.00 90.29 250 A 1 
ATOM 2012 O O   . GLY A 1 250 ? 4.144   10.082  5.989   1.00 88.25 250 A 1 
ATOM 2013 N N   . VAL A 1 251 ? 3.947   10.430  3.776   1.00 88.29 251 A 1 
ATOM 2014 C CA  . VAL A 1 251 ? 3.964   11.902  3.837   1.00 88.25 251 A 1 
ATOM 2015 C C   . VAL A 1 251 ? 2.829   12.546  4.637   1.00 88.91 251 A 1 
ATOM 2016 O O   . VAL A 1 251 ? 2.960   13.699  5.041   1.00 88.00 251 A 1 
ATOM 2017 C CB  . VAL A 1 251 ? 4.009   12.524  2.430   1.00 86.34 251 A 1 
ATOM 2018 C CG1 . VAL A 1 251 ? 5.281   12.116  1.679   1.00 81.40 251 A 1 
ATOM 2019 C CG2 . VAL A 1 251 ? 2.783   12.171  1.577   1.00 81.05 251 A 1 
ATOM 2020 N N   . LEU A 1 252 ? 1.726   11.837  4.890   1.00 89.60 252 A 1 
ATOM 2021 C CA  . LEU A 1 252 ? 0.533   12.400  5.536   1.00 90.38 252 A 1 
ATOM 2022 C C   . LEU A 1 252 ? 0.788   12.944  6.950   1.00 90.71 252 A 1 
ATOM 2023 O O   . LEU A 1 252 ? 0.090   13.856  7.389   1.00 89.96 252 A 1 
ATOM 2024 C CB  . LEU A 1 252 ? -0.621  11.375  5.533   1.00 90.13 252 A 1 
ATOM 2025 C CG  . LEU A 1 252 ? -0.526  10.244  6.579   1.00 89.59 252 A 1 
ATOM 2026 C CD1 . LEU A 1 252 ? -1.878  9.543   6.682   1.00 84.67 252 A 1 
ATOM 2027 C CD2 . LEU A 1 252 ? 0.519   9.196   6.216   1.00 85.97 252 A 1 
ATOM 2028 N N   . TYR A 1 253 ? 1.793   12.418  7.647   1.00 90.72 253 A 1 
ATOM 2029 C CA  . TYR A 1 253 ? 2.150   12.849  9.003   1.00 90.95 253 A 1 
ATOM 2030 C C   . TYR A 1 253 ? 3.075   14.071  9.041   1.00 90.44 253 A 1 
ATOM 2031 O O   . TYR A 1 253 ? 3.318   14.629  10.116  1.00 88.10 253 A 1 
ATOM 2032 C CB  . TYR A 1 253 ? 2.757   11.666  9.757   1.00 91.25 253 A 1 
ATOM 2033 C CG  . TYR A 1 253 ? 1.831   10.478  9.913   1.00 92.12 253 A 1 
ATOM 2034 C CD1 . TYR A 1 253 ? 0.555   10.647  10.485  1.00 89.19 253 A 1 
ATOM 2035 C CD2 . TYR A 1 253 ? 2.245   9.199   9.495   1.00 89.66 253 A 1 
ATOM 2036 C CE1 . TYR A 1 253 ? -0.307  9.546   10.632  1.00 88.61 253 A 1 
ATOM 2037 C CE2 . TYR A 1 253 ? 1.387   8.099   9.645   1.00 88.61 253 A 1 
ATOM 2038 C CZ  . TYR A 1 253 ? 0.108   8.269   10.211  1.00 91.07 253 A 1 
ATOM 2039 O OH  . TYR A 1 253 ? -0.727  7.213   10.350  1.00 90.26 253 A 1 
ATOM 2040 N N   . ILE A 1 254 ? 3.566   14.519  7.888   1.00 88.93 254 A 1 
ATOM 2041 C CA  . ILE A 1 254 ? 4.377   15.737  7.805   1.00 87.07 254 A 1 
ATOM 2042 C C   . ILE A 1 254 ? 3.484   16.937  8.130   1.00 86.17 254 A 1 
ATOM 2043 O O   . ILE A 1 254 ? 2.505   17.212  7.429   1.00 85.24 254 A 1 
ATOM 2044 C CB  . ILE A 1 254 ? 5.061   15.881  6.428   1.00 85.93 254 A 1 
ATOM 2045 C CG1 . ILE A 1 254 ? 5.973   14.664  6.135   1.00 84.61 254 A 1 
ATOM 2046 C CG2 . ILE A 1 254 ? 5.877   17.185  6.371   1.00 83.03 254 A 1 
ATOM 2047 C CD1 . ILE A 1 254 ? 6.562   14.650  4.718   1.00 80.36 254 A 1 
ATOM 2048 N N   . LYS A 1 255 ? 3.839   17.698  9.172   1.00 88.13 255 A 1 
ATOM 2049 C CA  . LYS A 1 255 ? 3.089   18.883  9.615   1.00 86.83 255 A 1 
ATOM 2050 C C   . LYS A 1 255 ? 3.103   19.969  8.534   1.00 87.10 255 A 1 
ATOM 2051 O O   . LYS A 1 255 ? 4.045   20.756  8.428   1.00 84.71 255 A 1 
ATOM 2052 C CB  . LYS A 1 255 ? 3.640   19.397  10.957  1.00 84.46 255 A 1 
ATOM 2053 C CG  . LYS A 1 255 ? 3.371   18.409  12.103  1.00 78.57 255 A 1 
ATOM 2054 C CD  . LYS A 1 255 ? 3.887   18.923  13.456  1.00 75.54 255 A 1 
ATOM 2055 C CE  . LYS A 1 255 ? 3.580   17.855  14.512  1.00 69.71 255 A 1 
ATOM 2056 N NZ  . LYS A 1 255 ? 4.123   18.168  15.860  1.00 63.38 255 A 1 
ATOM 2057 N N   . THR A 1 256 ? 2.045   20.014  7.729   1.00 86.47 256 A 1 
ATOM 2058 C CA  . THR A 1 256 ? 1.869   20.989  6.644   1.00 86.21 256 A 1 
ATOM 2059 C C   . THR A 1 256 ? 0.422   21.485  6.593   1.00 87.49 256 A 1 
ATOM 2060 O O   . THR A 1 256 ? -0.461  20.981  7.282   1.00 86.17 256 A 1 
ATOM 2061 C CB  . THR A 1 256 ? 2.269   20.410  5.273   1.00 83.99 256 A 1 
ATOM 2062 O OG1 . THR A 1 256 ? 1.355   19.428  4.869   1.00 79.89 256 A 1 
ATOM 2063 C CG2 . THR A 1 256 ? 3.673   19.830  5.198   1.00 78.84 256 A 1 
ATOM 2064 N N   . LYS A 1 257 ? 0.153   22.463  5.726   1.00 88.59 257 A 1 
ATOM 2065 C CA  . LYS A 1 257 ? -1.219  22.914  5.415   1.00 88.94 257 A 1 
ATOM 2066 C C   . LYS A 1 257 ? -1.916  22.033  4.364   1.00 89.76 257 A 1 
ATOM 2067 O O   . LYS A 1 257 ? -2.964  22.427  3.844   1.00 86.72 257 A 1 
ATOM 2068 C CB  . LYS A 1 257 ? -1.216  24.397  5.006   1.00 88.36 257 A 1 
ATOM 2069 C CG  . LYS A 1 257 ? -0.760  25.326  6.142   1.00 85.45 257 A 1 
ATOM 2070 C CD  . LYS A 1 257 ? -0.863  26.800  5.713   1.00 78.15 257 A 1 
ATOM 2071 C CE  . LYS A 1 257 ? -0.404  27.716  6.853   1.00 73.53 257 A 1 
ATOM 2072 N NZ  . LYS A 1 257 ? -0.448  29.153  6.478   1.00 63.99 257 A 1 
ATOM 2073 N N   . ASN A 1 258 ? -1.336  20.889  4.016   1.00 89.59 258 A 1 
ATOM 2074 C CA  . ASN A 1 258 ? -1.888  19.977  3.027   1.00 89.09 258 A 1 
ATOM 2075 C C   . ASN A 1 258 ? -3.239  19.405  3.495   1.00 90.84 258 A 1 
ATOM 2076 O O   . ASN A 1 258 ? -3.445  19.142  4.677   1.00 89.86 258 A 1 
ATOM 2077 C CB  . ASN A 1 258 ? -0.867  18.872  2.708   1.00 85.55 258 A 1 
ATOM 2078 C CG  . ASN A 1 258 ? -1.369  18.023  1.562   1.00 74.75 258 A 1 
ATOM 2079 O OD1 . ASN A 1 258 ? -2.224  17.181  1.750   1.00 65.51 258 A 1 
ATOM 2080 N ND2 . ASN A 1 258 ? -0.973  18.304  0.350   1.00 65.07 258 A 1 
ATOM 2081 N N   . LYS A 1 259 ? -4.153  19.195  2.539   1.00 91.02 259 A 1 
ATOM 2082 C CA  . LYS A 1 259 ? -5.500  18.665  2.794   1.00 91.43 259 A 1 
ATOM 2083 C C   . LYS A 1 259 ? -5.463  17.303  3.499   1.00 92.43 259 A 1 
ATOM 2084 O O   . LYS A 1 259 ? -6.258  17.081  4.401   1.00 91.54 259 A 1 
ATOM 2085 C CB  . LYS A 1 259 ? -6.256  18.583  1.458   1.00 89.88 259 A 1 
ATOM 2086 C CG  . LYS A 1 259 ? -7.715  18.140  1.635   1.00 83.11 259 A 1 
ATOM 2087 C CD  . LYS A 1 259 ? -8.423  18.021  0.279   1.00 79.50 259 A 1 
ATOM 2088 C CE  . LYS A 1 259 ? -9.847  17.498  0.487   1.00 69.71 259 A 1 
ATOM 2089 N NZ  . LYS A 1 259 ? -10.517 17.196  -0.802  1.00 62.79 259 A 1 
ATOM 2090 N N   . MET A 1 260 ? -4.553  16.418  3.116   1.00 91.64 260 A 1 
ATOM 2091 C CA  . MET A 1 260 ? -4.426  15.082  3.709   1.00 91.73 260 A 1 
ATOM 2092 C C   . MET A 1 260 ? -4.029  15.146  5.190   1.00 92.43 260 A 1 
ATOM 2093 O O   . MET A 1 260 ? -4.656  14.483  6.012   1.00 91.78 260 A 1 
ATOM 2094 C CB  . MET A 1 260 ? -3.416  14.291  2.882   1.00 90.23 260 A 1 
ATOM 2095 C CG  . MET A 1 260 ? -3.388  12.805  3.231   1.00 84.62 260 A 1 
ATOM 2096 S SD  . MET A 1 260 ? -2.122  11.915  2.294   1.00 85.36 260 A 1 
ATOM 2097 C CE  . MET A 1 260 ? -2.842  11.919  0.628   1.00 76.88 260 A 1 
ATOM 2098 N N   . HIS A 1 261 ? -3.062  15.998  5.547   1.00 92.15 261 A 1 
ATOM 2099 C CA  . HIS A 1 261 ? -2.692  16.221  6.946   1.00 92.13 261 A 1 
ATOM 2100 C C   . HIS A 1 261 ? -3.858  16.807  7.750   1.00 92.40 261 A 1 
ATOM 2101 O O   . HIS A 1 261 ? -4.195  16.288  8.807   1.00 91.68 261 A 1 
ATOM 2102 C CB  . HIS A 1 261 ? -1.454  17.114  7.032   1.00 91.45 261 A 1 
ATOM 2103 C CG  . HIS A 1 261 ? -0.938  17.237  8.445   1.00 90.68 261 A 1 
ATOM 2104 N ND1 . HIS A 1 261 ? -0.288  16.254  9.161   1.00 82.28 261 A 1 
ATOM 2105 C CD2 . HIS A 1 261 ? -1.046  18.327  9.266   1.00 82.05 261 A 1 
ATOM 2106 C CE1 . HIS A 1 261 ? -0.019  16.742  10.384  1.00 84.13 261 A 1 
ATOM 2107 N NE2 . HIS A 1 261 ? -0.456  18.005  10.491  1.00 85.30 261 A 1 
ATOM 2108 N N   . LYS A 1 262 ? -4.546  17.826  7.210   1.00 93.02 262 A 1 
ATOM 2109 C CA  . LYS A 1 262 ? -5.750  18.379  7.855   1.00 92.92 262 A 1 
ATOM 2110 C C   . LYS A 1 262 ? -6.855  17.341  8.049   1.00 93.47 262 A 1 
ATOM 2111 O O   . LYS A 1 262 ? -7.518  17.342  9.074   1.00 92.64 262 A 1 
ATOM 2112 C CB  . LYS A 1 262 ? -6.309  19.538  7.036   1.00 92.05 262 A 1 
ATOM 2113 C CG  . LYS A 1 262 ? -5.400  20.765  7.080   1.00 83.30 262 A 1 
ATOM 2114 C CD  . LYS A 1 262 ? -6.116  21.892  6.355   1.00 79.59 262 A 1 
ATOM 2115 C CE  . LYS A 1 262 ? -5.328  23.181  6.510   1.00 70.25 262 A 1 
ATOM 2116 N NZ  . LYS A 1 262 ? -6.172  24.317  6.090   1.00 63.06 262 A 1 
ATOM 2117 N N   . ASN A 1 263 ? -7.053  16.460  7.077   1.00 93.07 263 A 1 
ATOM 2118 C CA  . ASN A 1 263 ? -8.073  15.422  7.180   1.00 93.29 263 A 1 
ATOM 2119 C C   . ASN A 1 263 ? -7.822  14.482  8.367   1.00 93.74 263 A 1 
ATOM 2120 O O   . ASN A 1 263 ? -8.768  14.175  9.083   1.00 93.06 263 A 1 
ATOM 2121 C CB  . ASN A 1 263 ? -8.139  14.646  5.863   1.00 93.03 263 A 1 
ATOM 2122 C CG  . ASN A 1 263 ? -8.898  15.349  4.753   1.00 91.30 263 A 1 
ATOM 2123 O OD1 . ASN A 1 263 ? -9.526  16.385  4.893   1.00 85.10 263 A 1 
ATOM 2124 N ND2 . ASN A 1 263 ? -8.909  14.758  3.582   1.00 84.28 263 A 1 
ATOM 2125 N N   . ILE A 1 264 ? -6.576  14.069  8.606   1.00 93.52 264 A 1 
ATOM 2126 C CA  . ILE A 1 264 ? -6.262  13.173  9.734   1.00 93.27 264 A 1 
ATOM 2127 C C   . ILE A 1 264 ? -6.288  13.887  11.093  1.00 92.97 264 A 1 
ATOM 2128 O O   . ILE A 1 264 ? -6.535  13.236  12.102  1.00 92.07 264 A 1 
ATOM 2129 C CB  . ILE A 1 264 ? -4.939  12.397  9.524   1.00 93.31 264 A 1 
ATOM 2130 C CG1 . ILE A 1 264 ? -3.704  13.317  9.494   1.00 92.34 264 A 1 
ATOM 2131 C CG2 . ILE A 1 264 ? -5.028  11.538  8.245   1.00 91.90 264 A 1 
ATOM 2132 C CD1 . ILE A 1 264 ? -2.362  12.591  9.557   1.00 91.41 264 A 1 
ATOM 2133 N N   . THR A 1 265 ? -6.067  15.204  11.128  1.00 92.52 265 A 1 
ATOM 2134 C CA  . THR A 1 265 ? -6.040  15.984  12.382  1.00 91.55 265 A 1 
ATOM 2135 C C   . THR A 1 265 ? -7.347  16.716  12.702  1.00 91.00 265 A 1 
ATOM 2136 O O   . THR A 1 265 ? -7.508  17.192  13.823  1.00 89.46 265 A 1 
ATOM 2137 C CB  . THR A 1 265 ? -4.893  17.006  12.391  1.00 90.90 265 A 1 
ATOM 2138 O OG1 . THR A 1 265 ? -5.032  17.935  11.337  1.00 88.66 265 A 1 
ATOM 2139 C CG2 . THR A 1 265 ? -3.519  16.347  12.254  1.00 87.70 265 A 1 
ATOM 2140 N N   . GLU A 1 266 ? -8.253  16.849  11.735  1.00 90.06 266 A 1 
ATOM 2141 C CA  . GLU A 1 266 ? -9.501  17.612  11.884  1.00 89.98 266 A 1 
ATOM 2142 C C   . GLU A 1 266 ? -10.710 16.777  11.443  1.00 90.12 266 A 1 
ATOM 2143 O O   . GLU A 1 266 ? -11.547 16.417  12.258  1.00 88.06 266 A 1 
ATOM 2144 C CB  . GLU A 1 266 ? -9.437  18.951  11.099  1.00 89.08 266 A 1 
ATOM 2145 C CG  . GLU A 1 266 ? -8.295  19.907  11.500  1.00 87.53 266 A 1 
ATOM 2146 C CD  . GLU A 1 266 ? -8.152  21.146  10.581  1.00 86.83 266 A 1 
ATOM 2147 O OE1 . GLU A 1 266 ? -7.086  21.815  10.636  1.00 81.58 266 A 1 
ATOM 2148 O OE2 . GLU A 1 266 ? -9.059  21.430  9.764   1.00 82.60 266 A 1 
ATOM 2149 N N   . THR A 1 267 ? -10.806 16.438  10.149  1.00 91.65 267 A 1 
ATOM 2150 C CA  . THR A 1 267 ? -12.015 15.832  9.558   1.00 91.88 267 A 1 
ATOM 2151 C C   . THR A 1 267 ? -12.264 14.407  10.053  1.00 92.05 267 A 1 
ATOM 2152 O O   . THR A 1 267 ? -13.409 14.030  10.286  1.00 90.31 267 A 1 
ATOM 2153 C CB  . THR A 1 267 ? -11.917 15.804  8.024   1.00 91.73 267 A 1 
ATOM 2154 O OG1 . THR A 1 267 ? -11.583 17.083  7.523   1.00 89.40 267 A 1 
ATOM 2155 C CG2 . THR A 1 267 ? -13.219 15.392  7.339   1.00 88.78 267 A 1 
ATOM 2156 N N   . TYR A 1 268 ? -11.208 13.610  10.176  1.00 91.27 268 A 1 
ATOM 2157 C CA  . TYR A 1 268 ? -11.257 12.210  10.600  1.00 91.43 268 A 1 
ATOM 2158 C C   . TYR A 1 268 ? -10.530 11.988  11.931  1.00 91.32 268 A 1 
ATOM 2159 O O   . TYR A 1 268 ? -10.063 10.888  12.200  1.00 90.04 268 A 1 
ATOM 2160 C CB  . TYR A 1 268 ? -10.734 11.307  9.471   1.00 92.11 268 A 1 
ATOM 2161 C CG  . TYR A 1 268 ? -11.422 11.502  8.134   1.00 92.22 268 A 1 
ATOM 2162 C CD1 . TYR A 1 268 ? -12.780 11.154  7.977   1.00 89.35 268 A 1 
ATOM 2163 C CD2 . TYR A 1 268 ? -10.713 12.047  7.048   1.00 90.31 268 A 1 
ATOM 2164 C CE1 . TYR A 1 268 ? -13.424 11.351  6.739   1.00 89.52 268 A 1 
ATOM 2165 C CE2 . TYR A 1 268 ? -11.352 12.246  5.808   1.00 89.98 268 A 1 
ATOM 2166 C CZ  . TYR A 1 268 ? -12.709 11.900  5.653   1.00 90.72 268 A 1 
ATOM 2167 O OH  . TYR A 1 268 ? -13.330 12.103  4.461   1.00 89.76 268 A 1 
ATOM 2168 N N   . SER A 1 269 ? -10.437 13.025  12.755  1.00 90.42 269 A 1 
ATOM 2169 C CA  . SER A 1 269 ? -9.698  13.004  14.024  1.00 89.28 269 A 1 
ATOM 2170 C C   . SER A 1 269 ? -10.187 11.941  15.009  1.00 88.87 269 A 1 
ATOM 2171 O O   . SER A 1 269 ? -9.392  11.438  15.800  1.00 87.52 269 A 1 
ATOM 2172 C CB  . SER A 1 269 ? -9.787  14.379  14.688  1.00 87.96 269 A 1 
ATOM 2173 O OG  . SER A 1 269 ? -11.132 14.749  14.925  1.00 85.26 269 A 1 
ATOM 2174 N N   . ASP A 1 270 ? -11.466 11.561  14.913  1.00 88.90 270 A 1 
ATOM 2175 C CA  . ASP A 1 270 ? -12.094 10.583  15.807  1.00 88.46 270 A 1 
ATOM 2176 C C   . ASP A 1 270 ? -11.955 9.131   15.312  1.00 89.41 270 A 1 
ATOM 2177 O O   . ASP A 1 270 ? -12.381 8.192   15.984  1.00 87.78 270 A 1 
ATOM 2178 C CB  . ASP A 1 270 ? -13.571 10.954  15.999  1.00 86.03 270 A 1 
ATOM 2179 C CG  . ASP A 1 270 ? -13.778 12.356  16.583  1.00 80.88 270 A 1 
ATOM 2180 O OD1 . ASP A 1 270 ? -12.894 12.835  17.326  1.00 75.77 270 A 1 
ATOM 2181 O OD2 . ASP A 1 270 ? -14.824 12.958  16.254  1.00 74.33 270 A 1 
ATOM 2182 N N   . TYR A 1 271 ? -11.369 8.920   14.123  1.00 90.28 271 A 1 
ATOM 2183 C CA  . TYR A 1 271 ? -11.193 7.594   13.533  1.00 90.79 271 A 1 
ATOM 2184 C C   . TYR A 1 271 ? -9.816  7.003   13.858  1.00 91.39 271 A 1 
ATOM 2185 O O   . TYR A 1 271 ? -8.840  7.711   14.109  1.00 90.45 271 A 1 
ATOM 2186 C CB  . TYR A 1 271 ? -11.439 7.646   12.022  1.00 90.81 271 A 1 
ATOM 2187 C CG  . TYR A 1 271 ? -12.883 7.907   11.624  1.00 90.47 271 A 1 
ATOM 2188 C CD1 . TYR A 1 271 ? -13.729 6.831   11.293  1.00 86.46 271 A 1 
ATOM 2189 C CD2 . TYR A 1 271 ? -13.383 9.220   11.580  1.00 86.71 271 A 1 
ATOM 2190 C CE1 . TYR A 1 271 ? -15.065 7.069   10.912  1.00 84.95 271 A 1 
ATOM 2191 C CE2 . TYR A 1 271 ? -14.719 9.464   11.205  1.00 85.56 271 A 1 
ATOM 2192 C CZ  . TYR A 1 271 ? -15.559 8.386   10.865  1.00 87.12 271 A 1 
ATOM 2193 O OH  . TYR A 1 271 ? -16.847 8.619   10.492  1.00 85.23 271 A 1 
ATOM 2194 N N   . ASN A 1 272 ? -9.717  5.672   13.781  1.00 91.43 272 A 1 
ATOM 2195 C CA  . ASN A 1 272 ? -8.469  4.949   14.011  1.00 91.63 272 A 1 
ATOM 2196 C C   . ASN A 1 272 ? -7.561  5.024   12.774  1.00 92.44 272 A 1 
ATOM 2197 O O   . ASN A 1 272 ? -7.521  4.108   11.949  1.00 91.86 272 A 1 
ATOM 2198 C CB  . ASN A 1 272 ? -8.785  3.502   14.409  1.00 91.04 272 A 1 
ATOM 2199 C CG  . ASN A 1 272 ? -9.614  3.390   15.666  1.00 89.58 272 A 1 
ATOM 2200 O OD1 . ASN A 1 272 ? -9.303  3.958   16.697  1.00 84.78 272 A 1 
ATOM 2201 N ND2 . ASN A 1 272 ? -10.694 2.643   15.612  1.00 83.79 272 A 1 
ATOM 2202 N N   . ILE A 1 273 ? -6.831  6.121   12.633  1.00 93.53 273 A 1 
ATOM 2203 C CA  . ILE A 1 273 ? -5.800  6.319   11.609  1.00 94.13 273 A 1 
ATOM 2204 C C   . ILE A 1 273 ? -4.439  6.249   12.297  1.00 94.21 273 A 1 
ATOM 2205 O O   . ILE A 1 273 ? -4.196  6.988   13.249  1.00 93.68 273 A 1 
ATOM 2206 C CB  . ILE A 1 273 ? -5.998  7.654   10.861  1.00 94.06 273 A 1 
ATOM 2207 C CG1 . ILE A 1 273 ? -7.409  7.730   10.226  1.00 93.30 273 A 1 
ATOM 2208 C CG2 . ILE A 1 273 ? -4.903  7.816   9.795   1.00 93.38 273 A 1 
ATOM 2209 C CD1 . ILE A 1 273 ? -7.747  9.083   9.595   1.00 91.54 273 A 1 
ATOM 2210 N N   . MET A 1 274 ? -3.558  5.360   11.828  1.00 95.37 274 A 1 
ATOM 2211 C CA  . MET A 1 274 ? -2.262  5.162   12.481  1.00 95.54 274 A 1 
ATOM 2212 C C   . MET A 1 274 ? -1.195  4.615   11.535  1.00 95.69 274 A 1 
ATOM 2213 O O   . MET A 1 274 ? -1.505  4.002   10.516  1.00 95.24 274 A 1 
ATOM 2214 C CB  . MET A 1 274 ? -2.441  4.241   13.693  1.00 94.80 274 A 1 
ATOM 2215 C CG  . MET A 1 274 ? -2.825  2.800   13.324  1.00 93.62 274 A 1 
ATOM 2216 S SD  . MET A 1 274 ? -3.470  1.835   14.706  1.00 92.80 274 A 1 
ATOM 2217 C CE  . MET A 1 274 ? -5.127  2.555   14.810  1.00 87.42 274 A 1 
ATOM 2218 N N   . SER A 1 275 ? 0.062   4.794   11.904  1.00 95.95 275 A 1 
ATOM 2219 C CA  . SER A 1 275 ? 1.203   4.135   11.271  1.00 96.05 275 A 1 
ATOM 2220 C C   . SER A 1 275 ? 1.251   2.647   11.630  1.00 96.26 275 A 1 
ATOM 2221 O O   . SER A 1 275 ? 0.899   2.256   12.749  1.00 95.95 275 A 1 
ATOM 2222 C CB  . SER A 1 275 ? 2.500   4.824   11.704  1.00 95.51 275 A 1 
ATOM 2223 O OG  . SER A 1 275 ? 3.633   4.169   11.178  1.00 93.06 275 A 1 
ATOM 2224 N N   . ALA A 1 276 ? 1.787   1.826   10.723  1.00 96.00 276 A 1 
ATOM 2225 C CA  . ALA A 1 276 ? 2.116   0.433   11.019  1.00 96.13 276 A 1 
ATOM 2226 C C   . ALA A 1 276 ? 3.066   0.286   12.225  1.00 96.21 276 A 1 
ATOM 2227 O O   . ALA A 1 276 ? 3.026   -0.734  12.915  1.00 95.51 276 A 1 
ATOM 2228 C CB  . ALA A 1 276 ? 2.714   -0.193  9.755   1.00 95.76 276 A 1 
ATOM 2229 N N   . LEU A 1 277 ? 3.863   1.311   12.527  1.00 95.85 277 A 1 
ATOM 2230 C CA  . LEU A 1 277 ? 4.791   1.325   13.667  1.00 95.08 277 A 1 
ATOM 2231 C C   . LEU A 1 277 ? 4.098   1.262   15.033  1.00 94.98 277 A 1 
ATOM 2232 O O   . LEU A 1 277 ? 4.686   0.756   15.983  1.00 93.71 277 A 1 
ATOM 2233 C CB  . LEU A 1 277 ? 5.663   2.592   13.605  1.00 94.43 277 A 1 
ATOM 2234 C CG  . LEU A 1 277 ? 6.620   2.655   12.409  1.00 92.82 277 A 1 
ATOM 2235 C CD1 . LEU A 1 277 ? 7.375   3.981   12.442  1.00 90.29 277 A 1 
ATOM 2236 C CD2 . LEU A 1 277 ? 7.647   1.525   12.431  1.00 90.11 277 A 1 
ATOM 2237 N N   . VAL A 1 278 ? 2.868   1.762   15.136  1.00 94.84 278 A 1 
ATOM 2238 C CA  . VAL A 1 278 ? 2.093   1.764   16.395  1.00 94.50 278 A 1 
ATOM 2239 C C   . VAL A 1 278 ? 0.943   0.760   16.381  1.00 94.96 278 A 1 
ATOM 2240 O O   . VAL A 1 278 ? 0.253   0.585   17.381  1.00 94.48 278 A 1 
ATOM 2241 C CB  . VAL A 1 278 ? 1.609   3.176   16.770  1.00 93.72 278 A 1 
ATOM 2242 C CG1 . VAL A 1 278 ? 2.786   4.154   16.866  1.00 90.76 278 A 1 
ATOM 2243 C CG2 . VAL A 1 278 ? 0.588   3.748   15.788  1.00 90.03 278 A 1 
ATOM 2244 N N   . LEU A 1 279 ? 0.751   0.052   15.264  1.00 94.64 279 A 1 
ATOM 2245 C CA  . LEU A 1 279 ? -0.348  -0.896  15.068  1.00 95.25 279 A 1 
ATOM 2246 C C   . LEU A 1 279 ? -0.361  -2.008  16.121  1.00 95.45 279 A 1 
ATOM 2247 O O   . LEU A 1 279 ? -1.419  -2.364  16.631  1.00 95.21 279 A 1 
ATOM 2248 C CB  . LEU A 1 279 ? -0.238  -1.476  13.646  1.00 95.62 279 A 1 
ATOM 2249 C CG  . LEU A 1 279 ? -1.296  -2.539  13.311  1.00 95.11 279 A 1 
ATOM 2250 C CD1 . LEU A 1 279 ? -2.717  -1.982  13.397  1.00 93.29 279 A 1 
ATOM 2251 C CD2 . LEU A 1 279 ? -1.059  -3.070  11.898  1.00 93.63 279 A 1 
ATOM 2252 N N   . ARG A 1 280 ? 0.809   -2.543  16.469  1.00 95.85 280 A 1 
ATOM 2253 C CA  . ARG A 1 280 ? 0.919   -3.571  17.509  1.00 95.79 280 A 1 
ATOM 2254 C C   . ARG A 1 280 ? 0.355   -3.074  18.832  1.00 95.71 280 A 1 
ATOM 2255 O O   . ARG A 1 280 ? -0.512  -3.732  19.400  1.00 95.22 280 A 1 
ATOM 2256 C CB  . ARG A 1 280 ? 2.377   -4.016  17.643  1.00 95.49 280 A 1 
ATOM 2257 C CG  . ARG A 1 280 ? 2.510   -5.127  18.686  1.00 91.90 280 A 1 
ATOM 2258 C CD  . ARG A 1 280 ? 3.962   -5.542  18.865  1.00 88.88 280 A 1 
ATOM 2259 N NE  . ARG A 1 280 ? 4.073   -6.564  19.922  1.00 79.93 280 A 1 
ATOM 2260 C CZ  . ARG A 1 280 ? 4.710   -7.717  19.850  1.00 73.53 280 A 1 
ATOM 2261 N NH1 . ARG A 1 280 ? 5.415   -8.049  18.809  1.00 65.89 280 A 1 
ATOM 2262 N NH2 . ARG A 1 280 ? 4.631   -8.574  20.828  1.00 64.12 280 A 1 
ATOM 2263 N N   . ASP A 1 281 ? 0.812   -1.924  19.287  1.00 93.60 281 A 1 
ATOM 2264 C CA  . ASP A 1 281 ? 0.416   -1.371  20.582  1.00 92.49 281 A 1 
ATOM 2265 C C   . ASP A 1 281 ? -1.086  -1.061  20.610  1.00 92.94 281 A 1 
ATOM 2266 O O   . ASP A 1 281 ? -1.758  -1.378  21.587  1.00 91.80 281 A 1 
ATOM 2267 C CB  . ASP A 1 281 ? 1.260   -0.126  20.892  1.00 91.32 281 A 1 
ATOM 2268 C CG  . ASP A 1 281 ? 2.752   -0.425  21.072  1.00 87.50 281 A 1 
ATOM 2269 O OD1 . ASP A 1 281 ? 3.099   -1.589  21.393  1.00 82.56 281 A 1 
ATOM 2270 O OD2 . ASP A 1 281 ? 3.556   0.511   20.881  1.00 81.30 281 A 1 
ATOM 2271 N N   . PHE A 1 282 ? -1.635  -0.552  19.505  1.00 91.28 282 A 1 
ATOM 2272 C CA  . PHE A 1 282 ? -3.079  -0.383  19.338  1.00 91.03 282 A 1 
ATOM 2273 C C   . PHE A 1 282 ? -3.831  -1.705  19.520  1.00 91.49 282 A 1 
ATOM 2274 O O   . PHE A 1 282 ? -4.687  -1.801  20.394  1.00 91.48 282 A 1 
ATOM 2275 C CB  . PHE A 1 282 ? -3.383  0.229   17.964  1.00 91.59 282 A 1 
ATOM 2276 C CG  . PHE A 1 282 ? -4.864  0.230   17.622  1.00 91.28 282 A 1 
ATOM 2277 C CD1 . PHE A 1 282 ? -5.386  -0.719  16.726  1.00 89.28 282 A 1 
ATOM 2278 C CD2 . PHE A 1 282 ? -5.725  1.154   18.235  1.00 90.00 282 A 1 
ATOM 2279 C CE1 . PHE A 1 282 ? -6.763  -0.733  16.436  1.00 89.75 282 A 1 
ATOM 2280 C CE2 . PHE A 1 282 ? -7.099  1.142   17.946  1.00 89.92 282 A 1 
ATOM 2281 C CZ  . PHE A 1 282 ? -7.619  0.200   17.045  1.00 90.80 282 A 1 
ATOM 2282 N N   . LEU A 1 283 ? -3.487  -2.735  18.743  1.00 92.94 283 A 1 
ATOM 2283 C CA  . LEU A 1 283 ? -4.207  -4.013  18.735  1.00 93.02 283 A 1 
ATOM 2284 C C   . LEU A 1 283 ? -4.214  -4.694  20.108  1.00 92.62 283 A 1 
ATOM 2285 O O   . LEU A 1 283 ? -5.232  -5.239  20.520  1.00 92.43 283 A 1 
ATOM 2286 C CB  . LEU A 1 283 ? -3.578  -4.936  17.683  1.00 94.16 283 A 1 
ATOM 2287 C CG  . LEU A 1 283 ? -3.823  -4.513  16.226  1.00 93.73 283 A 1 
ATOM 2288 C CD1 . LEU A 1 283 ? -2.959  -5.374  15.308  1.00 92.56 283 A 1 
ATOM 2289 C CD2 . LEU A 1 283 ? -5.284  -4.672  15.805  1.00 92.78 283 A 1 
ATOM 2290 N N   . TYR A 1 284 ? -3.104  -4.637  20.837  1.00 94.15 284 A 1 
ATOM 2291 C CA  . TYR A 1 284 ? -2.999  -5.235  22.175  1.00 93.27 284 A 1 
ATOM 2292 C C   . TYR A 1 284 ? -3.616  -4.363  23.284  1.00 92.28 284 A 1 
ATOM 2293 O O   . TYR A 1 284 ? -3.731  -4.833  24.414  1.00 89.50 284 A 1 
ATOM 2294 C CB  . TYR A 1 284 ? -1.541  -5.596  22.457  1.00 93.13 284 A 1 
ATOM 2295 C CG  . TYR A 1 284 ? -1.067  -6.862  21.759  1.00 93.96 284 A 1 
ATOM 2296 C CD1 . TYR A 1 284 ? -1.098  -8.095  22.437  1.00 89.22 284 A 1 
ATOM 2297 C CD2 . TYR A 1 284 ? -0.584  -6.812  20.441  1.00 89.63 284 A 1 
ATOM 2298 C CE1 . TYR A 1 284 ? -0.627  -9.263  21.805  1.00 88.46 284 A 1 
ATOM 2299 C CE2 . TYR A 1 284 ? -0.116  -7.975  19.800  1.00 88.92 284 A 1 
ATOM 2300 C CZ  . TYR A 1 284 ? -0.129  -9.202  20.487  1.00 91.89 284 A 1 
ATOM 2301 O OH  . TYR A 1 284 ? 0.352   -10.320 19.878  1.00 90.68 284 A 1 
ATOM 2302 N N   . SER A 1 285 ? -4.012  -3.125  22.972  1.00 90.95 285 A 1 
ATOM 2303 C CA  . SER A 1 285 ? -4.703  -2.222  23.910  1.00 89.06 285 A 1 
ATOM 2304 C C   . SER A 1 285 ? -6.235  -2.320  23.869  1.00 88.25 285 A 1 
ATOM 2305 O O   . SER A 1 285 ? -6.893  -1.752  24.739  1.00 86.21 285 A 1 
ATOM 2306 C CB  . SER A 1 285 ? -4.252  -0.777  23.684  1.00 88.29 285 A 1 
ATOM 2307 O OG  . SER A 1 285 ? -4.861  -0.196  22.543  1.00 86.43 285 A 1 
ATOM 2308 N N   . LEU A 1 286 ? -6.797  -3.037  22.882  1.00 92.23 286 A 1 
ATOM 2309 C CA  . LEU A 1 286 ? -8.253  -3.182  22.679  1.00 91.76 286 A 1 
ATOM 2310 C C   . LEU A 1 286 ? -8.959  -3.978  23.791  1.00 89.41 286 A 1 
ATOM 2311 O O   . LEU A 1 286 ? -10.078 -3.576  24.163  1.00 83.46 286 A 1 
ATOM 2312 C CB  . LEU A 1 286 ? -8.505  -3.848  21.312  1.00 90.72 286 A 1 
ATOM 2313 C CG  . LEU A 1 286 ? -8.092  -3.022  20.086  1.00 90.84 286 A 1 
ATOM 2314 C CD1 . LEU A 1 286 ? -8.397  -3.840  18.827  1.00 88.31 286 A 1 
ATOM 2315 C CD2 . LEU A 1 286 ? -8.852  -1.702  20.016  1.00 88.13 286 A 1 
ATOM 2316 O OXT . LEU A 1 286 ? -8.389  -4.984  24.211  1.00 86.11 286 A 1 
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