# 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_if05270
#
_entry.id if05270
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ILE 2   
1 n GLY 3   
1 n VAL 4   
1 n ILE 5   
1 n ASN 6   
1 n TYR 7   
1 n GLY 8   
1 n ALA 9   
1 n GLY 10  
1 n ASN 11  
1 n LEU 12  
1 n GLY 13  
1 n SER 14  
1 n VAL 15  
1 n MET 16  
1 n ASN 17  
1 n ALA 18  
1 n LEU 19  
1 n LYS 20  
1 n ARG 21  
1 n LEU 22  
1 n SER 23  
1 n VAL 24  
1 n PRO 25  
1 n ALA 26  
1 n ARG 27  
1 n PHE 28  
1 n ALA 29  
1 n ALA 30  
1 n GLY 31  
1 n PRO 32  
1 n GLU 33  
1 n GLU 34  
1 n LEU 35  
1 n LEU 36  
1 n PRO 37  
1 n ALA 38  
1 n SER 39  
1 n SER 40  
1 n PRO 41  
1 n PHE 42  
1 n GLU 43  
1 n LYS 44  
1 n ILE 45  
1 n ILE 46  
1 n PHE 47  
1 n PRO 48  
1 n GLY 49  
1 n ASP 50  
1 n GLY 51  
1 n HIS 52  
1 n PHE 53  
1 n ALA 54  
1 n THR 55  
1 n ALA 56  
1 n MET 57  
1 n ALA 58  
1 n SER 59  
1 n LEU 60  
1 n THR 61  
1 n HIS 62  
1 n SER 63  
1 n GLY 64  
1 n TYR 65  
1 n ALA 66  
1 n GLN 67  
1 n ALA 68  
1 n ILE 69  
1 n THR 70  
1 n GLU 71  
1 n TRP 72  
1 n ILE 73  
1 n MET 74  
1 n ALA 75  
1 n ASP 76  
1 n LYS 77  
1 n PRO 78  
1 n PHE 79  
1 n LEU 80  
1 n GLY 81  
1 n ILE 82  
1 n CYS 83  
1 n ILE 84  
1 n GLY 85  
1 n LEU 86  
1 n GLN 87  
1 n LEU 88  
1 n LEU 89  
1 n PHE 90  
1 n GLU 91  
1 n SER 92  
1 n SER 93  
1 n GLN 94  
1 n GLU 95  
1 n ALA 96  
1 n LYS 97  
1 n THR 98  
1 n LEU 99  
1 n HIS 100 
1 n GLY 101 
1 n GLU 102 
1 n ALA 103 
1 n VAL 104 
1 n LEU 105 
1 n THR 106 
1 n ASP 107 
1 n LYS 108 
1 n THR 109 
1 n ILE 110 
1 n TRP 111 
1 n PRO 112 
1 n SER 113 
1 n PRO 114 
1 n ASN 115 
1 n LYS 116 
1 n LEU 117 
1 n SER 118 
1 n GLY 119 
1 n LYS 120 
1 n LYS 121 
1 n GLU 122 
1 n GLY 123 
1 n GLY 124 
1 n PHE 125 
1 n ALA 126 
1 n GLN 127 
1 n THR 128 
1 n VAL 129 
1 n LYS 130 
1 n ARG 131 
1 n SER 132 
1 n ASP 133 
1 n SER 134 
1 n ASN 135 
1 n PRO 136 
1 n ALA 137 
1 n GLY 138 
1 n GLY 139 
1 n PRO 140 
1 n PRO 141 
1 n VAL 142 
1 n ASP 143 
1 n GLY 144 
1 n GLN 145 
1 n GLU 146 
1 n VAL 147 
1 n ARG 148 
1 n GLY 149 
1 n LEU 150 
1 n SER 151 
1 n LEU 152 
1 n ILE 153 
1 n ASN 154 
1 n GLY 155 
1 n THR 156 
1 n VAL 157 
1 n THR 158 
1 n ARG 159 
1 n PHE 160 
1 n PRO 161 
1 n GLY 162 
1 n ARG 163 
1 n LYS 164 
1 n VAL 165 
1 n PRO 166 
1 n GLN 167 
1 n ILE 168 
1 n GLY 169 
1 n TRP 170 
1 n ASN 171 
1 n GLN 172 
1 n THR 173 
1 n SER 174 
1 n ALA 175 
1 n ARG 176 
1 n PRO 177 
1 n GLU 178 
1 n SER 179 
1 n LYS 180 
1 n ILE 181 
1 n PHE 182 
1 n ARG 183 
1 n GLY 184 
1 n LEU 185 
1 n GLY 186 
1 n ASP 187 
1 n HIS 188 
1 n SER 189 
1 n PHE 190 
1 n PHE 191 
1 n TYR 192 
1 n TYR 193 
1 n ILE 194 
1 n HIS 195 
1 n SER 196 
1 n TYR 197 
1 n TYR 198 
1 n VAL 199 
1 n ASP 200 
1 n PRO 201 
1 n LEU 202 
1 n ASP 203 
1 n ALA 204 
1 n THR 205 
1 n LEU 206 
1 n SER 207 
1 n ALA 208 
1 n ALA 209 
1 n GLU 210 
1 n ALA 211 
1 n GLU 212 
1 n TYR 213 
1 n TYR 214 
1 n VAL 215 
1 n ARG 216 
1 n TYR 217 
1 n CYS 218 
1 n CYS 219 
1 n ALA 220 
1 n ILE 221 
1 n GLU 222 
1 n ARG 223 
1 n GLY 224 
1 n ALA 225 
1 n LEU 226 
1 n ALA 227 
1 n ALA 228 
1 n VAL 229 
1 n GLN 230 
1 n PHE 231 
1 n HIS 232 
1 n PRO 233 
1 n GLU 234 
1 n LYS 235 
1 n SER 236 
1 n GLY 237 
1 n ALA 238 
1 n ALA 239 
1 n GLY 240 
1 n LEU 241 
1 n ALA 242 
1 n LEU 243 
1 n LEU 244 
1 n ARG 245 
1 n ASN 246 
1 n TRP 247 
1 n THR 248 
1 n GLU 249 
1 n ALA 250 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 09:14:46)"
_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 79.26
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ILE . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n ASN . 6   A 6   
A 7   1 n TYR . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n ASN . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n MET . 16  A 16  
A 17  1 n ASN . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n PRO . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n PRO . 32  A 32  
A 33  1 n GLU . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n PRO . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n PRO . 41  A 41  
A 42  1 n PHE . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n PHE . 47  A 47  
A 48  1 n PRO . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n ASP . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n HIS . 52  A 52  
A 53  1 n PHE . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n THR . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n MET . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n THR . 61  A 61  
A 62  1 n HIS . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n TYR . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n GLN . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n THR . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n TRP . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n MET . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n PRO . 78  A 78  
A 79  1 n PHE . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n CYS . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n GLN . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n PHE . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n GLN . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n THR . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n HIS . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n THR . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n LYS . 108 A 108 
A 109 1 n THR . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n TRP . 111 A 111 
A 112 1 n PRO . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n PRO . 114 A 114 
A 115 1 n ASN . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n PHE . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n GLN . 127 A 127 
A 128 1 n THR . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n LYS . 130 A 130 
A 131 1 n ARG . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n ASN . 135 A 135 
A 136 1 n PRO . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n PRO . 140 A 140 
A 141 1 n PRO . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n GLN . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n SER . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n ASN . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n THR . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n THR . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n PHE . 160 A 160 
A 161 1 n PRO . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n ARG . 163 A 163 
A 164 1 n LYS . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n PRO . 166 A 166 
A 167 1 n GLN . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n TRP . 170 A 170 
A 171 1 n ASN . 171 A 171 
A 172 1 n GLN . 172 A 172 
A 173 1 n THR . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n ARG . 176 A 176 
A 177 1 n PRO . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n LYS . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n PHE . 182 A 182 
A 183 1 n ARG . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n ASP . 187 A 187 
A 188 1 n HIS . 188 A 188 
A 189 1 n SER . 189 A 189 
A 190 1 n PHE . 190 A 190 
A 191 1 n PHE . 191 A 191 
A 192 1 n TYR . 192 A 192 
A 193 1 n TYR . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n HIS . 195 A 195 
A 196 1 n SER . 196 A 196 
A 197 1 n TYR . 197 A 197 
A 198 1 n TYR . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n ASP . 200 A 200 
A 201 1 n PRO . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n ASP . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n THR . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n SER . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n TYR . 213 A 213 
A 214 1 n TYR . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n ARG . 216 A 216 
A 217 1 n TYR . 217 A 217 
A 218 1 n CYS . 218 A 218 
A 219 1 n CYS . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n GLN . 230 A 230 
A 231 1 n PHE . 231 A 231 
A 232 1 n HIS . 232 A 232 
A 233 1 n PRO . 233 A 233 
A 234 1 n GLU . 234 A 234 
A 235 1 n LYS . 235 A 235 
A 236 1 n SER . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n ARG . 245 A 245 
A 246 1 n ASN . 246 A 246 
A 247 1 n TRP . 247 A 247 
A 248 1 n THR . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n ALA . 250 A 250 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -12.524 -10.633 -14.175 1.00 95.96 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -12.502 -9.145  -14.244 1.00 97.32 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -12.017 -8.605  -12.913 1.00 98.03 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -12.501 -9.060  -11.882 1.00 97.05 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -13.902 -8.602  -14.576 1.00 94.47 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -13.952 -7.072  -14.681 1.00 88.05 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -12.916 -6.350  -15.987 1.00 89.08 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -13.862 -6.833  -17.459 1.00 81.88 1   A 1 
ATOM 9    N N   . ILE A 1 2   ? -11.076 -7.645  -12.918 1.00 98.46 2   A 1 
ATOM 10   C CA  . ILE A 1 2   ? -10.613 -6.975  -11.692 1.00 98.61 2   A 1 
ATOM 11   C C   . ILE A 1 2   ? -11.339 -5.637  -11.536 1.00 98.62 2   A 1 
ATOM 12   O O   . ILE A 1 2   ? -11.366 -4.828  -12.467 1.00 98.33 2   A 1 
ATOM 13   C CB  . ILE A 1 2   ? -9.078  -6.820  -11.670 1.00 98.47 2   A 1 
ATOM 14   C CG1 . ILE A 1 2   ? -8.430  -8.221  -11.698 1.00 97.66 2   A 1 
ATOM 15   C CG2 . ILE A 1 2   ? -8.627  -6.009  -10.439 1.00 97.92 2   A 1 
ATOM 16   C CD1 . ILE A 1 2   ? -6.905  -8.225  -11.566 1.00 95.00 2   A 1 
ATOM 17   N N   . GLY A 1 3   ? -11.905 -5.394  -10.354 1.00 98.51 3   A 1 
ATOM 18   C CA  . GLY A 1 3   ? -12.465 -4.111  -9.957  1.00 98.49 3   A 1 
ATOM 19   C C   . GLY A 1 3   ? -11.408 -3.237  -9.294  1.00 98.40 3   A 1 
ATOM 20   O O   . GLY A 1 3   ? -10.758 -3.666  -8.347  1.00 98.12 3   A 1 
ATOM 21   N N   . VAL A 1 4   ? -11.239 -2.012  -9.767  1.00 98.05 4   A 1 
ATOM 22   C CA  . VAL A 1 4   ? -10.363 -1.021  -9.127  1.00 97.78 4   A 1 
ATOM 23   C C   . VAL A 1 4   ? -11.238 0.021   -8.438  1.00 97.51 4   A 1 
ATOM 24   O O   . VAL A 1 4   ? -12.053 0.680   -9.084  1.00 96.95 4   A 1 
ATOM 25   C CB  . VAL A 1 4   ? -9.385  -0.390  -10.134 1.00 97.48 4   A 1 
ATOM 26   C CG1 . VAL A 1 4   ? -8.438  0.599   -9.442  1.00 96.80 4   A 1 
ATOM 27   C CG2 . VAL A 1 4   ? -8.521  -1.460  -10.814 1.00 96.81 4   A 1 
ATOM 28   N N   . ILE A 1 5   ? -11.080 0.167   -7.122  1.00 97.00 5   A 1 
ATOM 29   C CA  . ILE A 1 5   ? -11.862 1.124   -6.333  1.00 96.48 5   A 1 
ATOM 30   C C   . ILE A 1 5   ? -11.356 2.536   -6.611  1.00 95.67 5   A 1 
ATOM 31   O O   . ILE A 1 5   ? -10.169 2.825   -6.464  1.00 94.28 5   A 1 
ATOM 32   C CB  . ILE A 1 5   ? -11.829 0.767   -4.831  1.00 96.21 5   A 1 
ATOM 33   C CG1 . ILE A 1 5   ? -12.497 -0.611  -4.613  1.00 95.06 5   A 1 
ATOM 34   C CG2 . ILE A 1 5   ? -12.531 1.854   -3.990  1.00 95.28 5   A 1 
ATOM 35   C CD1 . ILE A 1 5   ? -12.405 -1.124  -3.176  1.00 90.71 5   A 1 
ATOM 36   N N   . ASN A 1 6   ? -12.279 3.421   -6.990  1.00 94.60 6   A 1 
ATOM 37   C CA  . ASN A 1 6   ? -12.029 4.848   -7.132  1.00 93.26 6   A 1 
ATOM 38   C C   . ASN A 1 6   ? -12.834 5.611   -6.073  1.00 91.73 6   A 1 
ATOM 39   O O   . ASN A 1 6   ? -14.032 5.823   -6.234  1.00 89.13 6   A 1 
ATOM 40   C CB  . ASN A 1 6   ? -12.372 5.286   -8.562  1.00 91.71 6   A 1 
ATOM 41   C CG  . ASN A 1 6   ? -12.130 6.769   -8.789  1.00 89.80 6   A 1 
ATOM 42   O OD1 . ASN A 1 6   ? -11.618 7.494   -7.944  1.00 86.16 6   A 1 
ATOM 43   N ND2 . ASN A 1 6   ? -12.475 7.272   -9.947  1.00 84.96 6   A 1 
ATOM 44   N N   . TYR A 1 7   ? -12.167 6.038   -5.012  1.00 89.94 7   A 1 
ATOM 45   C CA  . TYR A 1 7   ? -12.763 6.828   -3.930  1.00 87.16 7   A 1 
ATOM 46   C C   . TYR A 1 7   ? -12.373 8.317   -4.006  1.00 85.28 7   A 1 
ATOM 47   O O   . TYR A 1 7   ? -12.475 9.047   -3.025  1.00 78.94 7   A 1 
ATOM 48   C CB  . TYR A 1 7   ? -12.411 6.179   -2.582  1.00 84.85 7   A 1 
ATOM 49   C CG  . TYR A 1 7   ? -10.955 6.304   -2.188  1.00 84.10 7   A 1 
ATOM 50   C CD1 . TYR A 1 7   ? -9.972  5.529   -2.832  1.00 80.63 7   A 1 
ATOM 51   C CD2 . TYR A 1 7   ? -10.581 7.211   -1.178  1.00 81.40 7   A 1 
ATOM 52   C CE1 . TYR A 1 7   ? -8.621  5.662   -2.472  1.00 77.90 7   A 1 
ATOM 53   C CE2 . TYR A 1 7   ? -9.230  7.344   -0.814  1.00 78.11 7   A 1 
ATOM 54   C CZ  . TYR A 1 7   ? -8.249  6.571   -1.461  1.00 77.15 7   A 1 
ATOM 55   O OH  . TYR A 1 7   ? -6.946  6.703   -1.111  1.00 74.90 7   A 1 
ATOM 56   N N   . GLY A 1 8   ? -11.909 8.782   -5.174  1.00 85.12 8   A 1 
ATOM 57   C CA  . GLY A 1 8   ? -11.503 10.174  -5.409  1.00 83.15 8   A 1 
ATOM 58   C C   . GLY A 1 8   ? -10.030 10.479  -5.123  1.00 82.57 8   A 1 
ATOM 59   O O   . GLY A 1 8   ? -9.605  11.620  -5.287  1.00 78.48 8   A 1 
ATOM 60   N N   . ALA A 1 9   ? -9.223  9.466   -4.752  1.00 82.00 9   A 1 
ATOM 61   C CA  . ALA A 1 9   ? -7.785  9.600   -4.535  1.00 80.66 9   A 1 
ATOM 62   C C   . ALA A 1 9   ? -7.022  8.337   -4.973  1.00 80.08 9   A 1 
ATOM 63   O O   . ALA A 1 9   ? -7.615  7.296   -5.263  1.00 73.41 9   A 1 
ATOM 64   C CB  . ALA A 1 9   ? -7.543  9.948   -3.056  1.00 76.51 9   A 1 
ATOM 65   N N   . GLY A 1 10  ? -5.687  8.426   -5.012  1.00 76.73 10  A 1 
ATOM 66   C CA  . GLY A 1 10  ? -4.797  7.309   -5.327  1.00 75.91 10  A 1 
ATOM 67   C C   . GLY A 1 10  ? -4.179  7.349   -6.724  1.00 78.90 10  A 1 
ATOM 68   O O   . GLY A 1 10  ? -4.583  8.108   -7.604  1.00 72.60 10  A 1 
ATOM 69   N N   . ASN A 1 11  ? -3.182  6.478   -6.959  1.00 83.04 11  A 1 
ATOM 70   C CA  . ASN A 1 11  ? -2.466  6.368   -8.237  1.00 85.55 11  A 1 
ATOM 71   C C   . ASN A 1 11  ? -3.236  5.555   -9.295  1.00 88.43 11  A 1 
ATOM 72   O O   . ASN A 1 11  ? -2.676  4.657   -9.943  1.00 86.15 11  A 1 
ATOM 73   C CB  . ASN A 1 11  ? -1.061  5.806   -7.992  1.00 80.06 11  A 1 
ATOM 74   C CG  . ASN A 1 11  ? -0.200  6.777   -7.232  1.00 71.42 11  A 1 
ATOM 75   O OD1 . ASN A 1 11  ? 0.176   7.834   -7.725  1.00 62.90 11  A 1 
ATOM 76   N ND2 . ASN A 1 11  ? 0.150   6.433   -6.019  1.00 62.52 11  A 1 
ATOM 77   N N   . LEU A 1 12  ? -4.507  5.868   -9.491  1.00 88.30 12  A 1 
ATOM 78   C CA  . LEU A 1 12  ? -5.440  5.114   -10.331 1.00 91.11 12  A 1 
ATOM 79   C C   . LEU A 1 12  ? -4.899  4.847   -11.743 1.00 93.06 12  A 1 
ATOM 80   O O   . LEU A 1 12  ? -4.892  3.707   -12.208 1.00 92.35 12  A 1 
ATOM 81   C CB  . LEU A 1 12  ? -6.770  5.888   -10.405 1.00 89.51 12  A 1 
ATOM 82   C CG  . LEU A 1 12  ? -7.472  6.120   -9.055  1.00 87.82 12  A 1 
ATOM 83   C CD1 . LEU A 1 12  ? -8.699  6.998   -9.263  1.00 84.54 12  A 1 
ATOM 84   C CD2 . LEU A 1 12  ? -7.919  4.809   -8.415  1.00 84.31 12  A 1 
ATOM 85   N N   . GLY A 1 13  ? -4.379  5.871   -12.411 1.00 93.53 13  A 1 
ATOM 86   C CA  . GLY A 1 13  ? -3.816  5.744   -13.759 1.00 94.00 13  A 1 
ATOM 87   C C   . GLY A 1 13  ? -2.603  4.812   -13.815 1.00 94.86 13  A 1 
ATOM 88   O O   . GLY A 1 13  ? -2.483  4.014   -14.746 1.00 94.44 13  A 1 
ATOM 89   N N   . SER A 1 14  ? -1.721  4.854   -12.809 1.00 94.47 14  A 1 
ATOM 90   C CA  . SER A 1 14  ? -0.544  3.979   -12.737 1.00 94.47 14  A 1 
ATOM 91   C C   . SER A 1 14  ? -0.936  2.515   -12.531 1.00 95.60 14  A 1 
ATOM 92   O O   . SER A 1 14  ? -0.402  1.649   -13.220 1.00 95.38 14  A 1 
ATOM 93   C CB  . SER A 1 14  ? 0.398   4.425   -11.615 1.00 92.45 14  A 1 
ATOM 94   O OG  . SER A 1 14  ? 0.846   5.749   -11.844 1.00 84.24 14  A 1 
ATOM 95   N N   . VAL A 1 15  ? -1.914  2.244   -11.659 1.00 95.33 15  A 1 
ATOM 96   C CA  . VAL A 1 15  ? -2.448  0.891   -11.433 1.00 96.19 15  A 1 
ATOM 97   C C   . VAL A 1 15  ? -3.094  0.343   -12.704 1.00 96.98 15  A 1 
ATOM 98   O O   . VAL A 1 15  ? -2.747  -0.752  -13.149 1.00 97.11 15  A 1 
ATOM 99   C CB  . VAL A 1 15  ? -3.432  0.884   -10.246 1.00 95.79 15  A 1 
ATOM 100  C CG1 . VAL A 1 15  ? -4.125  -0.471  -10.071 1.00 93.94 15  A 1 
ATOM 101  C CG2 . VAL A 1 15  ? -2.678  1.198   -8.947  1.00 94.07 15  A 1 
ATOM 102  N N   . MET A 1 16  ? -3.955  1.118   -13.359 1.00 96.61 16  A 1 
ATOM 103  C CA  . MET A 1 16  ? -4.591  0.705   -14.618 1.00 96.95 16  A 1 
ATOM 104  C C   . MET A 1 16  ? -3.560  0.438   -15.726 1.00 97.34 16  A 1 
ATOM 105  O O   . MET A 1 16  ? -3.675  -0.541  -16.461 1.00 97.20 16  A 1 
ATOM 106  C CB  . MET A 1 16  ? -5.601  1.773   -15.069 1.00 96.82 16  A 1 
ATOM 107  C CG  . MET A 1 16  ? -6.819  1.865   -14.141 1.00 95.91 16  A 1 
ATOM 108  S SD  . MET A 1 16  ? -7.780  0.339   -13.937 1.00 95.81 16  A 1 
ATOM 109  C CE  . MET A 1 16  ? -8.507  0.170   -15.587 1.00 92.07 16  A 1 
ATOM 110  N N   . ASN A 1 17  ? -2.514  1.256   -15.819 1.00 96.68 17  A 1 
ATOM 111  C CA  . ASN A 1 17  ? -1.423  1.033   -16.768 1.00 96.65 17  A 1 
ATOM 112  C C   . ASN A 1 17  ? -0.623  -0.239  -16.452 1.00 97.14 17  A 1 
ATOM 113  O O   . ASN A 1 17  ? -0.232  -0.950  -17.377 1.00 96.92 17  A 1 
ATOM 114  C CB  . ASN A 1 17  ? -0.503  2.264   -16.779 1.00 96.04 17  A 1 
ATOM 115  C CG  . ASN A 1 17  ? -1.089  3.439   -17.540 1.00 90.59 17  A 1 
ATOM 116  O OD1 . ASN A 1 17  ? -1.882  3.297   -18.453 1.00 83.14 17  A 1 
ATOM 117  N ND2 . ASN A 1 17  ? -0.658  4.637   -17.236 1.00 81.30 17  A 1 
ATOM 118  N N   . ALA A 1 18  ? -0.378  -0.547  -15.175 1.00 96.53 18  A 1 
ATOM 119  C CA  . ALA A 1 18  ? 0.299   -1.776  -14.766 1.00 96.84 18  A 1 
ATOM 120  C C   . ALA A 1 18  ? -0.530  -3.017  -15.134 1.00 97.41 18  A 1 
ATOM 121  O O   . ALA A 1 18  ? -0.003  -3.933  -15.767 1.00 97.46 18  A 1 
ATOM 122  C CB  . ALA A 1 18  ? 0.609   -1.699  -13.267 1.00 96.76 18  A 1 
ATOM 123  N N   . LEU A 1 19  ? -1.835  -3.014  -14.849 1.00 97.39 19  A 1 
ATOM 124  C CA  . LEU A 1 19  ? -2.746  -4.106  -15.221 1.00 97.58 19  A 1 
ATOM 125  C C   . LEU A 1 19  ? -2.833  -4.284  -16.743 1.00 97.73 19  A 1 
ATOM 126  O O   . LEU A 1 19  ? -2.745  -5.406  -17.239 1.00 97.68 19  A 1 
ATOM 127  C CB  . LEU A 1 19  ? -4.133  -3.839  -14.613 1.00 97.66 19  A 1 
ATOM 128  C CG  . LEU A 1 19  ? -4.160  -3.876  -13.073 1.00 97.19 19  A 1 
ATOM 129  C CD1 . LEU A 1 19  ? -5.526  -3.409  -12.584 1.00 96.40 19  A 1 
ATOM 130  C CD2 . LEU A 1 19  ? -3.889  -5.274  -12.515 1.00 96.28 19  A 1 
ATOM 131  N N   . LYS A 1 20  ? -2.885  -3.185  -17.501 1.00 97.70 20  A 1 
ATOM 132  C CA  . LYS A 1 20  ? -2.847  -3.222  -18.971 1.00 97.64 20  A 1 
ATOM 133  C C   . LYS A 1 20  ? -1.559  -3.860  -19.501 1.00 97.78 20  A 1 
ATOM 134  O O   . LYS A 1 20  ? -1.622  -4.660  -20.430 1.00 97.33 20  A 1 
ATOM 135  C CB  . LYS A 1 20  ? -3.050  -1.801  -19.520 1.00 97.33 20  A 1 
ATOM 136  C CG  . LYS A 1 20  ? -3.140  -1.792  -21.054 1.00 91.01 20  A 1 
ATOM 137  C CD  . LYS A 1 20  ? -3.383  -0.373  -21.582 1.00 87.82 20  A 1 
ATOM 138  C CE  . LYS A 1 20  ? -3.460  -0.408  -23.109 1.00 77.52 20  A 1 
ATOM 139  N NZ  . LYS A 1 20  ? -3.708  0.941   -23.679 1.00 69.43 20  A 1 
ATOM 140  N N   . ARG A 1 21  ? -0.391  -3.553  -18.915 1.00 97.66 21  A 1 
ATOM 141  C CA  . ARG A 1 21  ? 0.896   -4.185  -19.277 1.00 97.42 21  A 1 
ATOM 142  C C   . ARG A 1 21  ? 0.914   -5.689  -19.000 1.00 97.79 21  A 1 
ATOM 143  O O   . ARG A 1 21  ? 1.591   -6.420  -19.715 1.00 96.98 21  A 1 
ATOM 144  C CB  . ARG A 1 21  ? 2.054   -3.524  -18.515 1.00 96.52 21  A 1 
ATOM 145  C CG  . ARG A 1 21  ? 2.406   -2.138  -19.059 1.00 90.00 21  A 1 
ATOM 146  C CD  . ARG A 1 21  ? 3.467   -1.510  -18.152 1.00 86.77 21  A 1 
ATOM 147  N NE  . ARG A 1 21  ? 3.860   -0.170  -18.616 1.00 76.79 21  A 1 
ATOM 148  C CZ  . ARG A 1 21  ? 4.845   0.560   -18.127 1.00 71.30 21  A 1 
ATOM 149  N NH1 . ARG A 1 21  ? 5.598   0.137   -17.150 1.00 63.84 21  A 1 
ATOM 150  N NH2 . ARG A 1 21  ? 5.097   1.739   -18.619 1.00 60.28 21  A 1 
ATOM 151  N N   . LEU A 1 22  ? 0.180   -6.138  -17.993 1.00 97.64 22  A 1 
ATOM 152  C CA  . LEU A 1 22  ? 0.006   -7.554  -17.669 1.00 97.68 22  A 1 
ATOM 153  C C   . LEU A 1 22  ? -1.086  -8.234  -18.516 1.00 97.87 22  A 1 
ATOM 154  O O   . LEU A 1 22  ? -1.307  -9.424  -18.352 1.00 97.35 22  A 1 
ATOM 155  C CB  . LEU A 1 22  ? -0.267  -7.693  -16.158 1.00 97.73 22  A 1 
ATOM 156  C CG  . LEU A 1 22  ? 0.907   -7.250  -15.260 1.00 97.26 22  A 1 
ATOM 157  C CD1 . LEU A 1 22  ? 0.481   -7.338  -13.797 1.00 95.87 22  A 1 
ATOM 158  C CD2 . LEU A 1 22  ? 2.150   -8.120  -15.456 1.00 95.89 22  A 1 
ATOM 159  N N   . SER A 1 23  ? -1.746  -7.501  -19.421 1.00 98.11 23  A 1 
ATOM 160  C CA  . SER A 1 23  ? -2.898  -7.972  -20.204 1.00 98.08 23  A 1 
ATOM 161  C C   . SER A 1 23  ? -4.058  -8.478  -19.337 1.00 98.18 23  A 1 
ATOM 162  O O   . SER A 1 23  ? -4.816  -9.357  -19.746 1.00 97.54 23  A 1 
ATOM 163  C CB  . SER A 1 23  ? -2.465  -8.996  -21.262 1.00 97.78 23  A 1 
ATOM 164  O OG  . SER A 1 23  ? -1.466  -8.437  -22.096 1.00 93.34 23  A 1 
ATOM 165  N N   . VAL A 1 24  ? -4.211  -7.924  -18.140 1.00 98.07 24  A 1 
ATOM 166  C CA  . VAL A 1 24  ? -5.260  -8.297  -17.187 1.00 98.09 24  A 1 
ATOM 167  C C   . VAL A 1 24  ? -6.484  -7.397  -17.385 1.00 98.28 24  A 1 
ATOM 168  O O   . VAL A 1 24  ? -6.355  -6.170  -17.321 1.00 98.00 24  A 1 
ATOM 169  C CB  . VAL A 1 24  ? -4.732  -8.229  -15.746 1.00 97.61 24  A 1 
ATOM 170  C CG1 . VAL A 1 24  ? -5.839  -8.526  -14.736 1.00 96.06 24  A 1 
ATOM 171  C CG2 . VAL A 1 24  ? -3.615  -9.254  -15.521 1.00 95.93 24  A 1 
ATOM 172  N N   . PRO A 1 25  ? -7.693  -7.967  -17.608 1.00 98.32 25  A 1 
ATOM 173  C CA  . PRO A 1 25  ? -8.910  -7.180  -17.769 1.00 98.30 25  A 1 
ATOM 174  C C   . PRO A 1 25  ? -9.313  -6.535  -16.438 1.00 98.49 25  A 1 
ATOM 175  O O   . PRO A 1 25  ? -9.604  -7.221  -15.454 1.00 98.23 25  A 1 
ATOM 176  C CB  . PRO A 1 25  ? -9.959  -8.160  -18.301 1.00 97.72 25  A 1 
ATOM 177  C CG  . PRO A 1 25  ? -9.503  -9.510  -17.753 1.00 95.20 25  A 1 
ATOM 178  C CD  . PRO A 1 25  ? -7.987  -9.392  -17.735 1.00 97.76 25  A 1 
ATOM 179  N N   . ALA A 1 26  ? -9.361  -5.212  -16.421 1.00 98.33 26  A 1 
ATOM 180  C CA  . ALA A 1 26  ? -9.718  -4.424  -15.250 1.00 98.36 26  A 1 
ATOM 181  C C   . ALA A 1 26  ? -10.537 -3.184  -15.627 1.00 98.39 26  A 1 
ATOM 182  O O   . ALA A 1 26  ? -10.357 -2.607  -16.699 1.00 98.00 26  A 1 
ATOM 183  C CB  . ALA A 1 26  ? -8.434  -4.037  -14.502 1.00 98.04 26  A 1 
ATOM 184  N N   . ARG A 1 27  ? -11.412 -2.749  -14.721 1.00 98.26 27  A 1 
ATOM 185  C CA  . ARG A 1 27  ? -12.132 -1.467  -14.804 1.00 98.25 27  A 1 
ATOM 186  C C   . ARG A 1 27  ? -12.353 -0.877  -13.413 1.00 98.12 27  A 1 
ATOM 187  O O   . ARG A 1 27  ? -12.239 -1.583  -12.420 1.00 97.89 27  A 1 
ATOM 188  C CB  . ARG A 1 27  ? -13.459 -1.627  -15.571 1.00 98.27 27  A 1 
ATOM 189  C CG  . ARG A 1 27  ? -14.495 -2.501  -14.856 1.00 97.85 27  A 1 
ATOM 190  C CD  . ARG A 1 27  ? -15.826 -2.438  -15.599 1.00 97.50 27  A 1 
ATOM 191  N NE  . ARG A 1 27  ? -16.870 -3.251  -14.973 1.00 96.54 27  A 1 
ATOM 192  C CZ  . ARG A 1 27  ? -17.668 -2.891  -13.972 1.00 97.09 27  A 1 
ATOM 193  N NH1 . ARG A 1 27  ? -17.536 -1.780  -13.313 1.00 93.85 27  A 1 
ATOM 194  N NH2 . ARG A 1 27  ? -18.649 -3.662  -13.615 1.00 94.61 27  A 1 
ATOM 195  N N   . PHE A 1 28  ? -12.705 0.398   -13.353 1.00 97.79 28  A 1 
ATOM 196  C CA  . PHE A 1 28  ? -13.167 0.990   -12.101 1.00 97.61 28  A 1 
ATOM 197  C C   . PHE A 1 28  ? -14.509 0.383   -11.680 1.00 97.81 28  A 1 
ATOM 198  O O   . PHE A 1 28  ? -15.350 0.094   -12.537 1.00 97.50 28  A 1 
ATOM 199  C CB  . PHE A 1 28  ? -13.236 2.514   -12.226 1.00 96.95 28  A 1 
ATOM 200  C CG  . PHE A 1 28  ? -11.886 3.149   -12.496 1.00 96.40 28  A 1 
ATOM 201  C CD1 . PHE A 1 28  ? -10.840 2.975   -11.577 1.00 94.74 28  A 1 
ATOM 202  C CD2 . PHE A 1 28  ? -11.657 3.882   -13.676 1.00 94.60 28  A 1 
ATOM 203  C CE1 . PHE A 1 28  ? -9.568  3.510   -11.840 1.00 93.73 28  A 1 
ATOM 204  C CE2 . PHE A 1 28  ? -10.386 4.421   -13.939 1.00 93.51 28  A 1 
ATOM 205  C CZ  . PHE A 1 28  ? -9.339  4.229   -13.020 1.00 93.64 28  A 1 
ATOM 206  N N   . ALA A 1 29  ? -14.684 0.188   -10.369 1.00 97.75 29  A 1 
ATOM 207  C CA  . ALA A 1 29  ? -15.992 -0.082  -9.797  1.00 97.63 29  A 1 
ATOM 208  C C   . ALA A 1 29  ? -16.860 1.173   -9.948  1.00 97.31 29  A 1 
ATOM 209  O O   . ALA A 1 29  ? -16.385 2.290   -9.714  1.00 96.65 29  A 1 
ATOM 210  C CB  . ALA A 1 29  ? -15.828 -0.524  -8.337  1.00 97.52 29  A 1 
ATOM 211  N N   . ALA A 1 30  ? -18.109 0.999   -10.383 1.00 97.72 30  A 1 
ATOM 212  C CA  . ALA A 1 30  ? -19.057 2.101   -10.554 1.00 97.31 30  A 1 
ATOM 213  C C   . ALA A 1 30  ? -19.592 2.608   -9.209  1.00 96.88 30  A 1 
ATOM 214  O O   . ALA A 1 30  ? -19.912 3.788   -9.087  1.00 95.32 30  A 1 
ATOM 215  C CB  . ALA A 1 30  ? -20.188 1.641   -11.479 1.00 96.98 30  A 1 
ATOM 216  N N   . GLY A 1 31  ? -19.629 1.731   -8.201  1.00 97.34 31  A 1 
ATOM 217  C CA  . GLY A 1 31  ? -20.066 2.024   -6.846  1.00 97.33 31  A 1 
ATOM 218  C C   . GLY A 1 31  ? -19.865 0.830   -5.910  1.00 97.88 31  A 1 
ATOM 219  O O   . GLY A 1 31  ? -19.434 -0.240  -6.356  1.00 97.62 31  A 1 
ATOM 220  N N   . PRO A 1 32  ? -20.132 0.996   -4.599  1.00 97.74 32  A 1 
ATOM 221  C CA  . PRO A 1 32  ? -19.986 -0.067  -3.605  1.00 97.84 32  A 1 
ATOM 222  C C   . PRO A 1 32  ? -20.922 -1.261  -3.849  1.00 98.03 32  A 1 
ATOM 223  O O   . PRO A 1 32  ? -20.581 -2.382  -3.493  1.00 97.53 32  A 1 
ATOM 224  C CB  . PRO A 1 32  ? -20.271 0.615   -2.261  1.00 97.02 32  A 1 
ATOM 225  C CG  . PRO A 1 32  ? -21.180 1.780   -2.632  1.00 94.84 32  A 1 
ATOM 226  C CD  . PRO A 1 32  ? -20.646 2.207   -3.988  1.00 97.08 32  A 1 
ATOM 227  N N   . GLU A 1 33  ? -22.050 -1.063  -4.511  1.00 98.00 33  A 1 
ATOM 228  C CA  . GLU A 1 33  ? -23.003 -2.110  -4.886  1.00 97.87 33  A 1 
ATOM 229  C C   . GLU A 1 33  ? -22.406 -3.166  -5.830  1.00 98.09 33  A 1 
ATOM 230  O O   . GLU A 1 33  ? -22.814 -4.328  -5.804  1.00 97.46 33  A 1 
ATOM 231  C CB  . GLU A 1 33  ? -24.274 -1.474  -5.484  1.00 97.10 33  A 1 
ATOM 232  C CG  . GLU A 1 33  ? -24.146 -0.795  -6.868  1.00 91.95 33  A 1 
ATOM 233  C CD  . GLU A 1 33  ? -23.389 0.546   -6.896  1.00 86.43 33  A 1 
ATOM 234  O OE1 . GLU A 1 33  ? -23.097 1.018   -8.017  1.00 76.85 33  A 1 
ATOM 235  O OE2 . GLU A 1 33  ? -23.060 1.088   -5.824  1.00 77.28 33  A 1 
ATOM 236  N N   . GLU A 1 34  ? -21.390 -2.813  -6.626  1.00 98.09 34  A 1 
ATOM 237  C CA  . GLU A 1 34  ? -20.671 -3.777  -7.466  1.00 98.19 34  A 1 
ATOM 238  C C   . GLU A 1 34  ? -19.699 -4.662  -6.668  1.00 98.27 34  A 1 
ATOM 239  O O   . GLU A 1 34  ? -19.161 -5.624  -7.219  1.00 97.65 34  A 1 
ATOM 240  C CB  . GLU A 1 34  ? -19.907 -3.068  -8.593  1.00 97.89 34  A 1 
ATOM 241  C CG  . GLU A 1 34  ? -20.813 -2.412  -9.647  1.00 97.14 34  A 1 
ATOM 242  C CD  . GLU A 1 34  ? -20.026 -2.118  -10.928 1.00 97.39 34  A 1 
ATOM 243  O OE1 . GLU A 1 34  ? -20.520 -2.391  -12.045 1.00 94.20 34  A 1 
ATOM 244  O OE2 . GLU A 1 34  ? -18.840 -1.711  -10.871 1.00 95.24 34  A 1 
ATOM 245  N N   . LEU A 1 35  ? -19.465 -4.372  -5.381  1.00 98.20 35  A 1 
ATOM 246  C CA  . LEU A 1 35  ? -18.591 -5.141  -4.501  1.00 98.12 35  A 1 
ATOM 247  C C   . LEU A 1 35  ? -19.352 -6.186  -3.674  1.00 98.05 35  A 1 
ATOM 248  O O   . LEU A 1 35  ? -18.726 -6.902  -2.902  1.00 97.04 35  A 1 
ATOM 249  C CB  . LEU A 1 35  ? -17.762 -4.204  -3.606  1.00 97.76 35  A 1 
ATOM 250  C CG  . LEU A 1 35  ? -16.523 -3.590  -4.271  1.00 96.35 35  A 1 
ATOM 251  C CD1 . LEU A 1 35  ? -16.824 -2.677  -5.455  1.00 92.23 35  A 1 
ATOM 252  C CD2 . LEU A 1 35  ? -15.754 -2.772  -3.227  1.00 92.22 35  A 1 
ATOM 253  N N   . LEU A 1 36  ? -20.679 -6.310  -3.834  1.00 97.74 36  A 1 
ATOM 254  C CA  . LEU A 1 36  ? -21.464 -7.329  -3.134  1.00 97.45 36  A 1 
ATOM 255  C C   . LEU A 1 36  ? -20.984 -8.739  -3.524  1.00 97.57 36  A 1 
ATOM 256  O O   . LEU A 1 36  ? -21.139 -9.123  -4.690  1.00 97.03 36  A 1 
ATOM 257  C CB  . LEU A 1 36  ? -22.954 -7.156  -3.462  1.00 96.58 36  A 1 
ATOM 258  C CG  . LEU A 1 36  ? -23.587 -5.877  -2.899  1.00 90.54 36  A 1 
ATOM 259  C CD1 . LEU A 1 36  ? -25.015 -5.744  -3.431  1.00 86.00 36  A 1 
ATOM 260  C CD2 . LEU A 1 36  ? -23.645 -5.891  -1.371  1.00 87.21 36  A 1 
ATOM 261  N N   . PRO A 1 37  ? -20.439 -9.567  -2.591  1.00 96.93 37  A 1 
ATOM 262  C CA  . PRO A 1 37  ? -19.747 -10.811 -2.949  1.00 96.33 37  A 1 
ATOM 263  C C   . PRO A 1 37  ? -20.587 -11.813 -3.749  1.00 96.40 37  A 1 
ATOM 264  O O   . PRO A 1 37  ? -20.043 -12.589 -4.538  1.00 95.30 37  A 1 
ATOM 265  C CB  . PRO A 1 37  ? -19.307 -11.416 -1.613  1.00 95.58 37  A 1 
ATOM 266  C CG  . PRO A 1 37  ? -19.127 -10.199 -0.715  1.00 94.92 37  A 1 
ATOM 267  C CD  . PRO A 1 37  ? -20.241 -9.272  -1.174  1.00 96.20 37  A 1 
ATOM 268  N N   . ALA A 1 38  ? -21.915 -11.805 -3.542  1.00 96.24 38  A 1 
ATOM 269  C CA  . ALA A 1 38  ? -22.855 -12.724 -4.178  1.00 95.89 38  A 1 
ATOM 270  C C   . ALA A 1 38  ? -23.206 -12.360 -5.636  1.00 96.29 38  A 1 
ATOM 271  O O   . ALA A 1 38  ? -23.601 -13.238 -6.397  1.00 94.85 38  A 1 
ATOM 272  C CB  . ALA A 1 38  ? -24.116 -12.774 -3.312  1.00 94.88 38  A 1 
ATOM 273  N N   . SER A 1 39  ? -23.097 -11.094 -6.013  1.00 97.13 39  A 1 
ATOM 274  C CA  . SER A 1 39  ? -23.548 -10.580 -7.317  1.00 97.26 39  A 1 
ATOM 275  C C   . SER A 1 39  ? -22.502 -9.743  -8.049  1.00 97.74 39  A 1 
ATOM 276  O O   . SER A 1 39  ? -22.787 -9.188  -9.110  1.00 96.93 39  A 1 
ATOM 277  C CB  . SER A 1 39  ? -24.841 -9.780  -7.138  1.00 96.46 39  A 1 
ATOM 278  O OG  . SER A 1 39  ? -24.631 -8.682  -6.273  1.00 94.76 39  A 1 
ATOM 279  N N   . SER A 1 40  ? -21.298 -9.644  -7.489  1.00 98.01 40  A 1 
ATOM 280  C CA  . SER A 1 40  ? -20.232 -8.819  -8.044  1.00 98.29 40  A 1 
ATOM 281  C C   . SER A 1 40  ? -19.823 -9.272  -9.449  1.00 98.39 40  A 1 
ATOM 282  O O   . SER A 1 40  ? -19.575 -10.461 -9.656  1.00 98.07 40  A 1 
ATOM 283  C CB  . SER A 1 40  ? -19.009 -8.846  -7.131  1.00 98.16 40  A 1 
ATOM 284  O OG  . SER A 1 40  ? -18.032 -7.958  -7.633  1.00 97.44 40  A 1 
ATOM 285  N N   . PRO A 1 41  ? -19.646 -8.336  -10.397 1.00 98.46 41  A 1 
ATOM 286  C CA  . PRO A 1 41  ? -19.030 -8.631  -11.690 1.00 98.41 41  A 1 
ATOM 287  C C   . PRO A 1 41  ? -17.510 -8.841  -11.592 1.00 98.51 41  A 1 
ATOM 288  O O   . PRO A 1 41  ? -16.854 -9.143  -12.595 1.00 98.08 41  A 1 
ATOM 289  C CB  . PRO A 1 41  ? -19.380 -7.415  -12.551 1.00 98.19 41  A 1 
ATOM 290  C CG  . PRO A 1 41  ? -19.400 -6.270  -11.546 1.00 97.60 41  A 1 
ATOM 291  C CD  . PRO A 1 41  ? -19.974 -6.918  -10.293 1.00 98.43 41  A 1 
ATOM 292  N N   . PHE A 1 42  ? -16.927 -8.645  -10.407 1.00 98.64 42  A 1 
ATOM 293  C CA  . PHE A 1 42  ? -15.498 -8.745  -10.152 1.00 98.65 42  A 1 
ATOM 294  C C   . PHE A 1 42  ? -15.138 -10.046 -9.438  1.00 98.55 42  A 1 
ATOM 295  O O   . PHE A 1 42  ? -15.795 -10.474 -8.495  1.00 98.11 42  A 1 
ATOM 296  C CB  . PHE A 1 42  ? -15.016 -7.522  -9.364  1.00 98.59 42  A 1 
ATOM 297  C CG  . PHE A 1 42  ? -15.381 -6.192  -9.990  1.00 98.67 42  A 1 
ATOM 298  C CD1 . PHE A 1 42  ? -14.944 -5.877  -11.287 1.00 98.31 42  A 1 
ATOM 299  C CD2 . PHE A 1 42  ? -16.159 -5.267  -9.270  1.00 98.35 42  A 1 
ATOM 300  C CE1 . PHE A 1 42  ? -15.276 -4.639  -11.860 1.00 98.09 42  A 1 
ATOM 301  C CE2 . PHE A 1 42  ? -16.485 -4.028  -9.841  1.00 98.02 42  A 1 
ATOM 302  C CZ  . PHE A 1 42  ? -16.043 -3.712  -11.138 1.00 98.16 42  A 1 
ATOM 303  N N   . GLU A 1 43  ? -14.056 -10.659 -9.886  1.00 98.46 43  A 1 
ATOM 304  C CA  . GLU A 1 43  ? -13.434 -11.813 -9.226  1.00 98.23 43  A 1 
ATOM 305  C C   . GLU A 1 43  ? -12.455 -11.362 -8.143  1.00 98.38 43  A 1 
ATOM 306  O O   . GLU A 1 43  ? -12.309 -12.030 -7.126  1.00 97.81 43  A 1 
ATOM 307  C CB  . GLU A 1 43  ? -12.684 -12.634 -10.275 1.00 97.30 43  A 1 
ATOM 308  C CG  . GLU A 1 43  ? -13.617 -13.303 -11.290 1.00 87.65 43  A 1 
ATOM 309  C CD  . GLU A 1 43  ? -12.878 -13.811 -12.532 1.00 82.35 43  A 1 
ATOM 310  O OE1 . GLU A 1 43  ? -13.591 -14.266 -13.457 1.00 72.45 43  A 1 
ATOM 311  O OE2 . GLU A 1 43  ? -11.642 -13.630 -12.618 1.00 73.41 43  A 1 
ATOM 312  N N   . LYS A 1 44  ? -11.799 -10.222 -8.363  1.00 98.49 44  A 1 
ATOM 313  C CA  . LYS A 1 44  ? -10.777 -9.638  -7.492  1.00 98.60 44  A 1 
ATOM 314  C C   . LYS A 1 44  ? -10.946 -8.124  -7.424  1.00 98.68 44  A 1 
ATOM 315  O O   . LYS A 1 44  ? -11.400 -7.509  -8.386  1.00 98.39 44  A 1 
ATOM 316  C CB  . LYS A 1 44  ? -9.358  -9.997  -7.990  1.00 98.27 44  A 1 
ATOM 317  C CG  . LYS A 1 44  ? -9.156  -11.488 -8.300  1.00 97.36 44  A 1 
ATOM 318  C CD  . LYS A 1 44  ? -7.686  -11.879 -8.497  1.00 96.75 44  A 1 
ATOM 319  C CE  . LYS A 1 44  ? -7.602  -13.399 -8.707  1.00 92.58 44  A 1 
ATOM 320  N NZ  . LYS A 1 44  ? -6.231  -13.941 -8.591  1.00 88.44 44  A 1 
ATOM 321  N N   . ILE A 1 45  ? -10.528 -7.514  -6.305  1.00 98.39 45  A 1 
ATOM 322  C CA  . ILE A 1 45  ? -10.588 -6.065  -6.100  1.00 98.25 45  A 1 
ATOM 323  C C   . ILE A 1 45  ? -9.209  -5.525  -5.737  1.00 98.38 45  A 1 
ATOM 324  O O   . ILE A 1 45  ? -8.509  -6.088  -4.901  1.00 97.99 45  A 1 
ATOM 325  C CB  . ILE A 1 45  ? -11.664 -5.698  -5.056  1.00 96.95 45  A 1 
ATOM 326  C CG1 . ILE A 1 45  ? -13.060 -6.025  -5.631  1.00 87.13 45  A 1 
ATOM 327  C CG2 . ILE A 1 45  ? -11.581 -4.215  -4.668  1.00 82.28 45  A 1 
ATOM 328  C CD1 . ILE A 1 45  ? -14.200 -5.791  -4.645  1.00 80.60 45  A 1 
ATOM 329  N N   . ILE A 1 46  ? -8.849  -4.387  -6.330  1.00 98.13 46  A 1 
ATOM 330  C CA  . ILE A 1 46  ? -7.695  -3.582  -5.924  1.00 97.97 46  A 1 
ATOM 331  C C   . ILE A 1 46  ? -8.193  -2.289  -5.286  1.00 97.61 46  A 1 
ATOM 332  O O   . ILE A 1 46  ? -8.976  -1.547  -5.886  1.00 97.04 46  A 1 
ATOM 333  C CB  . ILE A 1 46  ? -6.730  -3.318  -7.099  1.00 97.85 46  A 1 
ATOM 334  C CG1 . ILE A 1 46  ? -6.220  -4.657  -7.679  1.00 97.10 46  A 1 
ATOM 335  C CG2 . ILE A 1 46  ? -5.551  -2.444  -6.633  1.00 97.12 46  A 1 
ATOM 336  C CD1 . ILE A 1 46  ? -5.270  -4.521  -8.871  1.00 95.64 46  A 1 
ATOM 337  N N   . PHE A 1 47  ? -7.685  -1.993  -4.096  1.00 96.95 47  A 1 
ATOM 338  C CA  . PHE A 1 47  ? -7.819  -0.696  -3.449  1.00 96.53 47  A 1 
ATOM 339  C C   . PHE A 1 47  ? -6.483  0.055   -3.533  1.00 96.17 47  A 1 
ATOM 340  O O   . PHE A 1 47  ? -5.597  -0.155  -2.695  1.00 94.78 47  A 1 
ATOM 341  C CB  . PHE A 1 47  ? -8.320  -0.886  -2.015  1.00 95.51 47  A 1 
ATOM 342  C CG  . PHE A 1 47  ? -8.553  0.435   -1.316  1.00 94.13 47  A 1 
ATOM 343  C CD1 . PHE A 1 47  ? -7.555  1.000   -0.513  1.00 89.54 47  A 1 
ATOM 344  C CD2 . PHE A 1 47  ? -9.757  1.130   -1.510  1.00 88.54 47  A 1 
ATOM 345  C CE1 . PHE A 1 47  ? -7.761  2.254   0.094   1.00 86.32 47  A 1 
ATOM 346  C CE2 . PHE A 1 47  ? -9.962  2.380   -0.903  1.00 85.53 47  A 1 
ATOM 347  C CZ  . PHE A 1 47  ? -8.962  2.942   -0.100  1.00 84.92 47  A 1 
ATOM 348  N N   . PRO A 1 48  ? -6.282  0.892   -4.570  1.00 93.94 48  A 1 
ATOM 349  C CA  . PRO A 1 48  ? -5.096  1.718   -4.695  1.00 91.80 48  A 1 
ATOM 350  C C   . PRO A 1 48  ? -5.243  2.954   -3.811  1.00 88.31 48  A 1 
ATOM 351  O O   . PRO A 1 48  ? -6.309  3.576   -3.791  1.00 75.24 48  A 1 
ATOM 352  C CB  . PRO A 1 48  ? -5.036  2.083   -6.172  1.00 89.08 48  A 1 
ATOM 353  C CG  . PRO A 1 48  ? -6.507  2.154   -6.570  1.00 87.69 48  A 1 
ATOM 354  C CD  . PRO A 1 48  ? -7.198  1.145   -5.664  1.00 91.64 48  A 1 
ATOM 355  N N   . GLY A 1 49  ? -4.184  3.354   -3.122  1.00 85.44 49  A 1 
ATOM 356  C CA  . GLY A 1 49  ? -4.314  4.529   -2.280  1.00 82.33 49  A 1 
ATOM 357  C C   . GLY A 1 49  ? -3.039  5.317   -2.038  1.00 82.27 49  A 1 
ATOM 358  O O   . GLY A 1 49  ? -2.043  4.790   -1.560  1.00 73.54 49  A 1 
ATOM 359  N N   . ASP A 1 50  ? -3.146  6.603   -2.291  1.00 84.93 50  A 1 
ATOM 360  C CA  . ASP A 1 50  ? -2.342  7.671   -1.701  1.00 84.28 50  A 1 
ATOM 361  C C   . ASP A 1 50  ? -3.270  8.549   -0.850  1.00 83.92 50  A 1 
ATOM 362  O O   . ASP A 1 50  ? -4.465  8.636   -1.121  1.00 76.49 50  A 1 
ATOM 363  C CB  . ASP A 1 50  ? -1.696  8.543   -2.798  1.00 79.06 50  A 1 
ATOM 364  C CG  . ASP A 1 50  ? -0.458  7.957   -3.476  1.00 72.62 50  A 1 
ATOM 365  O OD1 . ASP A 1 50  ? 0.185   7.035   -2.939  1.00 66.64 50  A 1 
ATOM 366  O OD2 . ASP A 1 50  ? -0.084  8.477   -4.550  1.00 67.06 50  A 1 
ATOM 367  N N   . GLY A 1 51  ? -2.732  9.238   0.147   1.00 83.42 51  A 1 
ATOM 368  C CA  . GLY A 1 51  ? -3.493  10.211  0.937   1.00 83.19 51  A 1 
ATOM 369  C C   . GLY A 1 51  ? -3.302  10.040  2.436   1.00 84.96 51  A 1 
ATOM 370  O O   . GLY A 1 51  ? -2.338  9.415   2.882   1.00 81.69 51  A 1 
ATOM 371  N N   . HIS A 1 52  ? -4.209  10.641  3.191   1.00 87.47 52  A 1 
ATOM 372  C CA  . HIS A 1 52  ? -4.236  10.613  4.648   1.00 88.49 52  A 1 
ATOM 373  C C   . HIS A 1 52  ? -5.304  9.644   5.156   1.00 90.24 52  A 1 
ATOM 374  O O   . HIS A 1 52  ? -6.411  9.589   4.616   1.00 89.48 52  A 1 
ATOM 375  C CB  . HIS A 1 52  ? -4.475  12.023  5.188   1.00 85.72 52  A 1 
ATOM 376  C CG  . HIS A 1 52  ? -3.359  12.979  4.859   1.00 76.63 52  A 1 
ATOM 377  N ND1 . HIS A 1 52  ? -2.129  13.021  5.466   1.00 66.85 52  A 1 
ATOM 378  C CD2 . HIS A 1 52  ? -3.365  13.946  3.889   1.00 65.01 52  A 1 
ATOM 379  C CE1 . HIS A 1 52  ? -1.407  13.985  4.875   1.00 60.32 52  A 1 
ATOM 380  N NE2 . HIS A 1 52  ? -2.123  14.581  3.908   1.00 61.45 52  A 1 
ATOM 381  N N   . PHE A 1 53  ? -4.982  8.938   6.237   1.00 90.22 53  A 1 
ATOM 382  C CA  . PHE A 1 53  ? -5.835  7.917   6.845   1.00 92.04 53  A 1 
ATOM 383  C C   . PHE A 1 53  ? -7.254  8.435   7.139   1.00 92.65 53  A 1 
ATOM 384  O O   . PHE A 1 53  ? -8.237  7.854   6.691   1.00 92.42 53  A 1 
ATOM 385  C CB  . PHE A 1 53  ? -5.150  7.424   8.124   1.00 92.39 53  A 1 
ATOM 386  C CG  . PHE A 1 53  ? -5.837  6.261   8.804   1.00 93.15 53  A 1 
ATOM 387  C CD1 . PHE A 1 53  ? -6.930  6.478   9.665   1.00 92.59 53  A 1 
ATOM 388  C CD2 . PHE A 1 53  ? -5.363  4.954   8.599   1.00 92.72 53  A 1 
ATOM 389  C CE1 . PHE A 1 53  ? -7.544  5.393   10.314  1.00 92.54 53  A 1 
ATOM 390  C CE2 . PHE A 1 53  ? -5.971  3.871   9.254   1.00 92.33 53  A 1 
ATOM 391  C CZ  . PHE A 1 53  ? -7.062  4.088   10.112  1.00 92.98 53  A 1 
ATOM 392  N N   . ALA A 1 54  ? -7.371  9.556   7.840   1.00 91.88 54  A 1 
ATOM 393  C CA  . ALA A 1 54  ? -8.663  10.115  8.236   1.00 91.82 54  A 1 
ATOM 394  C C   . ALA A 1 54  ? -9.524  10.532  7.033   1.00 92.51 54  A 1 
ATOM 395  O O   . ALA A 1 54  ? -10.703 10.193  6.959   1.00 92.21 54  A 1 
ATOM 396  C CB  . ALA A 1 54  ? -8.408  11.294  9.183   1.00 90.64 54  A 1 
ATOM 397  N N   . THR A 1 55  ? -8.933  11.213  6.051   1.00 91.04 55  A 1 
ATOM 398  C CA  . THR A 1 55  ? -9.639  11.652  4.836   1.00 90.59 55  A 1 
ATOM 399  C C   . THR A 1 55  ? -10.091 10.465  3.988   1.00 91.67 55  A 1 
ATOM 400  O O   . THR A 1 55  ? -11.216 10.455  3.490   1.00 91.44 55  A 1 
ATOM 401  C CB  . THR A 1 55  ? -8.735  12.562  3.991   1.00 88.85 55  A 1 
ATOM 402  O OG1 . THR A 1 55  ? -8.198  13.593  4.788   1.00 82.39 55  A 1 
ATOM 403  C CG2 . THR A 1 55  ? -9.483  13.228  2.836   1.00 79.78 55  A 1 
ATOM 404  N N   . ALA A 1 56  ? -9.237  9.442   3.846   1.00 91.84 56  A 1 
ATOM 405  C CA  . ALA A 1 56  ? -9.577  8.229   3.118   1.00 92.56 56  A 1 
ATOM 406  C C   . ALA A 1 56  ? -10.730 7.474   3.797   1.00 93.29 56  A 1 
ATOM 407  O O   . ALA A 1 56  ? -11.699 7.132   3.126   1.00 93.37 56  A 1 
ATOM 408  C CB  . ALA A 1 56  ? -8.315  7.374   2.973   1.00 92.58 56  A 1 
ATOM 409  N N   . MET A 1 57  ? -10.685 7.286   5.121   1.00 93.37 57  A 1 
ATOM 410  C CA  . MET A 1 57  ? -11.781 6.653   5.863   1.00 93.87 57  A 1 
ATOM 411  C C   . MET A 1 57  ? -13.091 7.435   5.777   1.00 93.92 57  A 1 
ATOM 412  O O   . MET A 1 57  ? -14.139 6.828   5.559   1.00 93.97 57  A 1 
ATOM 413  C CB  . MET A 1 57  ? -11.413 6.450   7.336   1.00 94.24 57  A 1 
ATOM 414  C CG  . MET A 1 57  ? -10.535 5.218   7.543   1.00 91.50 57  A 1 
ATOM 415  S SD  . MET A 1 57  ? -11.163 3.651   6.852   1.00 93.16 57  A 1 
ATOM 416  C CE  . MET A 1 57  ? -12.827 3.536   7.551   1.00 88.37 57  A 1 
ATOM 417  N N   . ALA A 1 58  ? -13.052 8.760   5.902   1.00 92.62 58  A 1 
ATOM 418  C CA  . ALA A 1 58  ? -14.239 9.597   5.750   1.00 91.96 58  A 1 
ATOM 419  C C   . ALA A 1 58  ? -14.870 9.425   4.356   1.00 92.52 58  A 1 
ATOM 420  O O   . ALA A 1 58  ? -16.074 9.192   4.246   1.00 92.29 58  A 1 
ATOM 421  C CB  . ALA A 1 58  ? -13.851 11.054  6.030   1.00 90.97 58  A 1 
ATOM 422  N N   . SER A 1 59  ? -14.048 9.446   3.294   1.00 92.07 59  A 1 
ATOM 423  C CA  . SER A 1 59  ? -14.512 9.241   1.914   1.00 92.08 59  A 1 
ATOM 424  C C   . SER A 1 59  ? -15.114 7.844   1.701   1.00 92.93 59  A 1 
ATOM 425  O O   . SER A 1 59  ? -16.203 7.720   1.138   1.00 92.90 59  A 1 
ATOM 426  C CB  . SER A 1 59  ? -13.352 9.480   0.945   1.00 91.29 59  A 1 
ATOM 427  O OG  . SER A 1 59  ? -13.801 9.365   -0.393  1.00 80.99 59  A 1 
ATOM 428  N N   . LEU A 1 60  ? -14.451 6.786   2.195   1.00 93.82 60  A 1 
ATOM 429  C CA  . LEU A 1 60  ? -14.943 5.408   2.087   1.00 94.59 60  A 1 
ATOM 430  C C   . LEU A 1 60  ? -16.250 5.190   2.853   1.00 95.21 60  A 1 
ATOM 431  O O   . LEU A 1 60  ? -17.129 4.481   2.368   1.00 95.09 60  A 1 
ATOM 432  C CB  . LEU A 1 60  ? -13.886 4.435   2.623   1.00 94.64 60  A 1 
ATOM 433  C CG  . LEU A 1 60  ? -12.637 4.267   1.749   1.00 93.22 60  A 1 
ATOM 434  C CD1 . LEU A 1 60  ? -11.687 3.326   2.485   1.00 90.67 60  A 1 
ATOM 435  C CD2 . LEU A 1 60  ? -12.954 3.666   0.384   1.00 90.28 60  A 1 
ATOM 436  N N   . THR A 1 61  ? -16.382 5.786   4.035   1.00 94.17 61  A 1 
ATOM 437  C CA  . THR A 1 61  ? -17.598 5.685   4.852   1.00 94.12 61  A 1 
ATOM 438  C C   . THR A 1 61  ? -18.752 6.424   4.188   1.00 94.36 61  A 1 
ATOM 439  O O   . THR A 1 61  ? -19.832 5.864   4.032   1.00 93.97 61  A 1 
ATOM 440  C CB  . THR A 1 61  ? -17.355 6.226   6.268   1.00 93.68 61  A 1 
ATOM 441  O OG1 . THR A 1 61  ? -16.293 5.524   6.861   1.00 90.93 61  A 1 
ATOM 442  C CG2 . THR A 1 61  ? -18.576 6.053   7.175   1.00 90.19 61  A 1 
ATOM 443  N N   . HIS A 1 62  ? -18.515 7.655   3.725   1.00 93.56 62  A 1 
ATOM 444  C CA  . HIS A 1 62  ? -19.540 8.463   3.062   1.00 93.22 62  A 1 
ATOM 445  C C   . HIS A 1 62  ? -20.043 7.835   1.756   1.00 93.52 62  A 1 
ATOM 446  O O   . HIS A 1 62  ? -21.231 7.889   1.458   1.00 92.41 62  A 1 
ATOM 447  C CB  . HIS A 1 62  ? -18.969 9.861   2.806   1.00 92.29 62  A 1 
ATOM 448  C CG  . HIS A 1 62  ? -19.989 10.789  2.204   1.00 83.35 62  A 1 
ATOM 449  N ND1 . HIS A 1 62  ? -21.080 11.315  2.853   1.00 71.53 62  A 1 
ATOM 450  C CD2 . HIS A 1 62  ? -20.041 11.225  0.908   1.00 70.14 62  A 1 
ATOM 451  C CE1 . HIS A 1 62  ? -21.771 12.048  1.969   1.00 69.72 62  A 1 
ATOM 452  N NE2 . HIS A 1 62  ? -21.179 12.031  0.773   1.00 70.91 62  A 1 
ATOM 453  N N   . SER A 1 63  ? -19.142 7.203   0.996   1.00 94.05 63  A 1 
ATOM 454  C CA  . SER A 1 63  ? -19.474 6.547   -0.276  1.00 94.28 63  A 1 
ATOM 455  C C   . SER A 1 63  ? -20.043 5.132   -0.125  1.00 95.27 63  A 1 
ATOM 456  O O   . SER A 1 63  ? -20.448 4.541   -1.118  1.00 95.07 63  A 1 
ATOM 457  C CB  . SER A 1 63  ? -18.244 6.529   -1.184  1.00 93.38 63  A 1 
ATOM 458  O OG  . SER A 1 63  ? -17.160 5.878   -0.545  1.00 91.09 63  A 1 
ATOM 459  N N   . GLY A 1 64  ? -20.048 4.551   1.088   1.00 95.27 64  A 1 
ATOM 460  C CA  . GLY A 1 64  ? -20.477 3.166   1.332   1.00 95.82 64  A 1 
ATOM 461  C C   . GLY A 1 64  ? -19.421 2.099   1.013   1.00 96.72 64  A 1 
ATOM 462  O O   . GLY A 1 64  ? -19.629 0.919   1.297   1.00 96.37 64  A 1 
ATOM 463  N N   . TYR A 1 65  ? -18.259 2.476   0.478   1.00 96.60 65  A 1 
ATOM 464  C CA  . TYR A 1 65  ? -17.180 1.526   0.182   1.00 96.90 65  A 1 
ATOM 465  C C   . TYR A 1 65  ? -16.597 0.863   1.434   1.00 97.37 65  A 1 
ATOM 466  O O   . TYR A 1 65  ? -16.169 -0.280  1.342   1.00 97.31 65  A 1 
ATOM 467  C CB  . TYR A 1 65  ? -16.055 2.203   -0.607  1.00 96.50 65  A 1 
ATOM 468  C CG  . TYR A 1 65  ? -16.280 2.280   -2.101  1.00 96.28 65  A 1 
ATOM 469  C CD1 . TYR A 1 65  ? -16.321 1.094   -2.860  1.00 95.26 65  A 1 
ATOM 470  C CD2 . TYR A 1 65  ? -16.407 3.523   -2.744  1.00 95.28 65  A 1 
ATOM 471  C CE1 . TYR A 1 65  ? -16.502 1.151   -4.253  1.00 94.55 65  A 1 
ATOM 472  C CE2 . TYR A 1 65  ? -16.589 3.586   -4.140  1.00 94.52 65  A 1 
ATOM 473  C CZ  . TYR A 1 65  ? -16.639 2.399   -4.896  1.00 94.66 65  A 1 
ATOM 474  O OH  . TYR A 1 65  ? -16.820 2.452   -6.242  1.00 93.08 65  A 1 
ATOM 475  N N   . ALA A 1 66  ? -16.595 1.525   2.602   1.00 97.11 66  A 1 
ATOM 476  C CA  . ALA A 1 66  ? -16.069 0.943   3.840   1.00 97.49 66  A 1 
ATOM 477  C C   . ALA A 1 66  ? -16.777 -0.375  4.197   1.00 97.93 66  A 1 
ATOM 478  O O   . ALA A 1 66  ? -16.117 -1.386  4.445   1.00 98.00 66  A 1 
ATOM 479  C CB  . ALA A 1 66  ? -16.201 1.972   4.970   1.00 97.14 66  A 1 
ATOM 480  N N   . GLN A 1 67  ? -18.112 -0.374  4.153   1.00 97.80 67  A 1 
ATOM 481  C CA  . GLN A 1 67  ? -18.923 -1.565  4.407   1.00 97.87 67  A 1 
ATOM 482  C C   . GLN A 1 67  ? -18.714 -2.626  3.320   1.00 98.16 67  A 1 
ATOM 483  O O   . GLN A 1 67  ? -18.414 -3.777  3.630   1.00 98.13 67  A 1 
ATOM 484  C CB  . GLN A 1 67  ? -20.398 -1.140  4.528   1.00 97.56 67  A 1 
ATOM 485  C CG  . GLN A 1 67  ? -21.331 -2.317  4.865   1.00 92.62 67  A 1 
ATOM 486  C CD  . GLN A 1 67  ? -21.020 -2.973  6.209   1.00 88.33 67  A 1 
ATOM 487  O OE1 . GLN A 1 67  ? -20.440 -2.389  7.114   1.00 81.01 67  A 1 
ATOM 488  N NE2 . GLN A 1 67  ? -21.397 -4.215  6.387   1.00 77.38 67  A 1 
ATOM 489  N N   . ALA A 1 68  ? -18.775 -2.238  2.051   1.00 98.09 68  A 1 
ATOM 490  C CA  . ALA A 1 68  ? -18.638 -3.161  0.927   1.00 98.27 68  A 1 
ATOM 491  C C   . ALA A 1 68  ? -17.260 -3.858  0.889   1.00 98.46 68  A 1 
ATOM 492  O O   . ALA A 1 68  ? -17.176 -5.060  0.651   1.00 98.35 68  A 1 
ATOM 493  C CB  . ALA A 1 68  ? -18.916 -2.373  -0.355  1.00 98.14 68  A 1 
ATOM 494  N N   . ILE A 1 69  ? -16.176 -3.133  1.174   1.00 98.29 69  A 1 
ATOM 495  C CA  . ILE A 1 69  ? -14.823 -3.702  1.293   1.00 98.32 69  A 1 
ATOM 496  C C   . ILE A 1 69  ? -14.752 -4.681  2.464   1.00 98.46 69  A 1 
ATOM 497  O O   . ILE A 1 69  ? -14.161 -5.753  2.335   1.00 98.38 69  A 1 
ATOM 498  C CB  . ILE A 1 69  ? -13.777 -2.575  1.455   1.00 98.00 69  A 1 
ATOM 499  C CG1 . ILE A 1 69  ? -13.635 -1.773  0.145   1.00 97.31 69  A 1 
ATOM 500  C CG2 . ILE A 1 69  ? -12.399 -3.127  1.864   1.00 97.17 69  A 1 
ATOM 501  C CD1 . ILE A 1 69  ? -12.904 -0.439  0.331   1.00 95.90 69  A 1 
ATOM 502  N N   . THR A 1 70  ? -15.351 -4.328  3.605   1.00 98.32 70  A 1 
ATOM 503  C CA  . THR A 1 70  ? -15.382 -5.196  4.789   1.00 98.40 70  A 1 
ATOM 504  C C   . THR A 1 70  ? -16.080 -6.515  4.464   1.00 98.49 70  A 1 
ATOM 505  O O   . THR A 1 70  ? -15.504 -7.576  4.682   1.00 98.37 70  A 1 
ATOM 506  C CB  . THR A 1 70  ? -16.055 -4.492  5.975   1.00 98.15 70  A 1 
ATOM 507  O OG1 . THR A 1 70  ? -15.327 -3.332  6.294   1.00 96.18 70  A 1 
ATOM 508  C CG2 . THR A 1 70  ? -16.101 -5.360  7.229   1.00 96.13 70  A 1 
ATOM 509  N N   . GLU A 1 71  ? -17.270 -6.465  3.873   1.00 98.39 71  A 1 
ATOM 510  C CA  . GLU A 1 71  ? -18.026 -7.652  3.456   1.00 98.36 71  A 1 
ATOM 511  C C   . GLU A 1 71  ? -17.267 -8.491  2.421   1.00 98.45 71  A 1 
ATOM 512  O O   . GLU A 1 71  ? -17.229 -9.715  2.520   1.00 98.24 71  A 1 
ATOM 513  C CB  . GLU A 1 71  ? -19.374 -7.217  2.876   1.00 98.19 71  A 1 
ATOM 514  C CG  . GLU A 1 71  ? -20.318 -6.702  3.971   1.00 96.26 71  A 1 
ATOM 515  C CD  . GLU A 1 71  ? -21.630 -6.126  3.419   1.00 94.78 71  A 1 
ATOM 516  O OE1 . GLU A 1 71  ? -22.381 -5.565  4.248   1.00 88.09 71  A 1 
ATOM 517  O OE2 . GLU A 1 71  ? -21.876 -6.240  2.196   1.00 89.57 71  A 1 
ATOM 518  N N   . TRP A 1 72  ? -16.607 -7.849  1.464   1.00 98.59 72  A 1 
ATOM 519  C CA  . TRP A 1 72  ? -15.788 -8.517  0.451   1.00 98.68 72  A 1 
ATOM 520  C C   . TRP A 1 72  ? -14.646 -9.326  1.069   1.00 98.69 72  A 1 
ATOM 521  O O   . TRP A 1 72  ? -14.459 -10.496 0.733   1.00 98.46 72  A 1 
ATOM 522  C CB  . TRP A 1 72  ? -15.245 -7.468  -0.519  1.00 98.63 72  A 1 
ATOM 523  C CG  . TRP A 1 72  ? -14.439 -8.037  -1.639  1.00 98.67 72  A 1 
ATOM 524  C CD1 . TRP A 1 72  ? -13.111 -8.292  -1.615  1.00 98.42 72  A 1 
ATOM 525  C CD2 . TRP A 1 72  ? -14.909 -8.460  -2.948  1.00 98.67 72  A 1 
ATOM 526  N NE1 . TRP A 1 72  ? -12.727 -8.833  -2.823  1.00 98.34 72  A 1 
ATOM 527  C CE2 . TRP A 1 72  ? -13.796 -8.961  -3.681  1.00 98.53 72  A 1 
ATOM 528  C CE3 . TRP A 1 72  ? -16.161 -8.464  -3.587  1.00 98.50 72  A 1 
ATOM 529  C CZ2 . TRP A 1 72  ? -13.924 -9.450  -4.989  1.00 98.31 72  A 1 
ATOM 530  C CZ3 . TRP A 1 72  ? -16.301 -8.950  -4.902  1.00 98.34 72  A 1 
ATOM 531  C CH2 . TRP A 1 72  ? -15.185 -9.441  -5.601  1.00 98.19 72  A 1 
ATOM 532  N N   . ILE A 1 73  ? -13.899 -8.715  1.994   1.00 98.63 73  A 1 
ATOM 533  C CA  . ILE A 1 73  ? -12.768 -9.358  2.676   1.00 98.64 73  A 1 
ATOM 534  C C   . ILE A 1 73  ? -13.258 -10.455 3.630   1.00 98.57 73  A 1 
ATOM 535  O O   . ILE A 1 73  ? -12.666 -11.530 3.678   1.00 98.33 73  A 1 
ATOM 536  C CB  . ILE A 1 73  ? -11.909 -8.289  3.392   1.00 98.62 73  A 1 
ATOM 537  C CG1 . ILE A 1 73  ? -11.200 -7.392  2.349   1.00 98.39 73  A 1 
ATOM 538  C CG2 . ILE A 1 73  ? -10.865 -8.945  4.315   1.00 98.37 73  A 1 
ATOM 539  C CD1 . ILE A 1 73  ? -10.557 -6.131  2.942   1.00 97.84 73  A 1 
ATOM 540  N N   . MET A 1 74  ? -14.354 -10.223 4.357   1.00 98.36 74  A 1 
ATOM 541  C CA  . MET A 1 74  ? -14.955 -11.221 5.254   1.00 98.24 74  A 1 
ATOM 542  C C   . MET A 1 74  ? -15.526 -12.432 4.502   1.00 98.32 74  A 1 
ATOM 543  O O   . MET A 1 74  ? -15.547 -13.529 5.052   1.00 98.02 74  A 1 
ATOM 544  C CB  . MET A 1 74  ? -16.049 -10.558 6.105   1.00 98.04 74  A 1 
ATOM 545  C CG  . MET A 1 74  ? -15.475 -9.592  7.154   1.00 95.43 74  A 1 
ATOM 546  S SD  . MET A 1 74  ? -14.374 -10.321 8.402   1.00 87.92 74  A 1 
ATOM 547  C CE  . MET A 1 74  ? -15.528 -11.411 9.269   1.00 71.45 74  A 1 
ATOM 548  N N   . ALA A 1 75  ? -15.927 -12.261 3.247   1.00 98.42 75  A 1 
ATOM 549  C CA  . ALA A 1 75  ? -16.314 -13.347 2.347   1.00 98.35 75  A 1 
ATOM 550  C C   . ALA A 1 75  ? -15.113 -14.082 1.708   1.00 98.33 75  A 1 
ATOM 551  O O   . ALA A 1 75  ? -15.308 -14.863 0.774   1.00 97.87 75  A 1 
ATOM 552  C CB  . ALA A 1 75  ? -17.280 -12.774 1.303   1.00 98.25 75  A 1 
ATOM 553  N N   . ASP A 1 76  ? -13.891 -13.811 2.171   1.00 98.39 76  A 1 
ATOM 554  C CA  . ASP A 1 76  ? -12.624 -14.356 1.661   1.00 98.36 76  A 1 
ATOM 555  C C   . ASP A 1 76  ? -12.460 -14.193 0.134   1.00 98.40 76  A 1 
ATOM 556  O O   . ASP A 1 76  ? -11.943 -15.057 -0.574  1.00 97.78 76  A 1 
ATOM 557  C CB  . ASP A 1 76  ? -12.393 -15.787 2.184   1.00 97.97 76  A 1 
ATOM 558  C CG  . ASP A 1 76  ? -10.920 -16.219 2.108   1.00 96.71 76  A 1 
ATOM 559  O OD1 . ASP A 1 76  ? -10.036 -15.377 2.401   1.00 93.82 76  A 1 
ATOM 560  O OD2 . ASP A 1 76  ? -10.660 -17.410 1.825   1.00 92.87 76  A 1 
ATOM 561  N N   . LYS A 1 77  ? -12.949 -13.070 -0.400  1.00 98.44 77  A 1 
ATOM 562  C CA  . LYS A 1 77  ? -12.775 -12.714 -1.812  1.00 98.44 77  A 1 
ATOM 563  C C   . LYS A 1 77  ? -11.421 -12.033 -2.032  1.00 98.56 77  A 1 
ATOM 564  O O   . LYS A 1 77  ? -11.008 -11.228 -1.200  1.00 98.36 77  A 1 
ATOM 565  C CB  . LYS A 1 77  ? -13.925 -11.816 -2.285  1.00 98.23 77  A 1 
ATOM 566  C CG  . LYS A 1 77  ? -15.295 -12.508 -2.298  1.00 96.66 77  A 1 
ATOM 567  C CD  . LYS A 1 77  ? -15.387 -13.582 -3.384  1.00 92.13 77  A 1 
ATOM 568  C CE  . LYS A 1 77  ? -16.817 -14.109 -3.444  1.00 88.16 77  A 1 
ATOM 569  N NZ  . LYS A 1 77  ? -17.020 -15.022 -4.590  1.00 79.65 77  A 1 
ATOM 570  N N   . PRO A 1 78  ? -10.743 -12.293 -3.170  1.00 98.57 78  A 1 
ATOM 571  C CA  . PRO A 1 78  ? -9.419  -11.737 -3.425  1.00 98.62 78  A 1 
ATOM 572  C C   . PRO A 1 78  ? -9.384  -10.206 -3.405  1.00 98.67 78  A 1 
ATOM 573  O O   . PRO A 1 78  ? -10.068 -9.530  -4.178  1.00 98.44 78  A 1 
ATOM 574  C CB  . PRO A 1 78  ? -8.978  -12.307 -4.769  1.00 98.41 78  A 1 
ATOM 575  C CG  . PRO A 1 78  ? -9.754  -13.617 -4.867  1.00 97.45 78  A 1 
ATOM 576  C CD  . PRO A 1 78  ? -11.070 -13.286 -4.178  1.00 98.38 78  A 1 
ATOM 577  N N   . PHE A 1 79  ? -8.539  -9.671  -2.539  1.00 98.65 79  A 1 
ATOM 578  C CA  . PHE A 1 79  ? -8.361  -8.241  -2.316  1.00 98.69 79  A 1 
ATOM 579  C C   . PHE A 1 79  ? -6.874  -7.881  -2.294  1.00 98.74 79  A 1 
ATOM 580  O O   . PHE A 1 79  ? -6.078  -8.586  -1.671  1.00 98.56 79  A 1 
ATOM 581  C CB  . PHE A 1 79  ? -9.044  -7.865  -0.998  1.00 98.55 79  A 1 
ATOM 582  C CG  . PHE A 1 79  ? -8.919  -6.403  -0.632  1.00 98.51 79  A 1 
ATOM 583  C CD1 . PHE A 1 79  ? -7.815  -5.948  0.115   1.00 97.96 79  A 1 
ATOM 584  C CD2 . PHE A 1 79  ? -9.914  -5.493  -1.028  1.00 98.08 79  A 1 
ATOM 585  C CE1 . PHE A 1 79  ? -7.718  -4.597  0.481   1.00 97.50 79  A 1 
ATOM 586  C CE2 . PHE A 1 79  ? -9.822  -4.144  -0.656  1.00 97.39 79  A 1 
ATOM 587  C CZ  . PHE A 1 79  ? -8.726  -3.696  0.104   1.00 97.42 79  A 1 
ATOM 588  N N   . LEU A 1 80  ? -6.503  -6.768  -2.931  1.00 98.38 80  A 1 
ATOM 589  C CA  . LEU A 1 80  ? -5.169  -6.169  -2.823  1.00 98.34 80  A 1 
ATOM 590  C C   . LEU A 1 80  ? -5.276  -4.720  -2.344  1.00 98.20 80  A 1 
ATOM 591  O O   . LEU A 1 80  ? -5.727  -3.844  -3.085  1.00 97.75 80  A 1 
ATOM 592  C CB  . LEU A 1 80  ? -4.436  -6.275  -4.170  1.00 98.26 80  A 1 
ATOM 593  C CG  . LEU A 1 80  ? -3.013  -5.675  -4.171  1.00 97.83 80  A 1 
ATOM 594  C CD1 . LEU A 1 80  ? -2.062  -6.406  -3.224  1.00 96.70 80  A 1 
ATOM 595  C CD2 . LEU A 1 80  ? -2.424  -5.752  -5.580  1.00 96.77 80  A 1 
ATOM 596  N N   . GLY A 1 81  ? -4.809  -4.458  -1.130  1.00 97.80 81  A 1 
ATOM 597  C CA  . GLY A 1 81  ? -4.638  -3.106  -0.604  1.00 97.70 81  A 1 
ATOM 598  C C   . GLY A 1 81  ? -3.255  -2.547  -0.933  1.00 97.69 81  A 1 
ATOM 599  O O   . GLY A 1 81  ? -2.253  -3.228  -0.734  1.00 97.22 81  A 1 
ATOM 600  N N   . ILE A 1 82  ? -3.163  -1.309  -1.414  1.00 96.44 82  A 1 
ATOM 601  C CA  . ILE A 1 82  ? -1.888  -0.650  -1.736  1.00 96.06 82  A 1 
ATOM 602  C C   . ILE A 1 82  ? -1.733  0.605   -0.874  1.00 95.40 82  A 1 
ATOM 603  O O   . ILE A 1 82  ? -2.590  1.489   -0.896  1.00 94.30 82  A 1 
ATOM 604  C CB  . ILE A 1 82  ? -1.780  -0.343  -3.249  1.00 95.81 82  A 1 
ATOM 605  C CG1 . ILE A 1 82  ? -1.896  -1.635  -4.093  1.00 95.16 82  A 1 
ATOM 606  C CG2 . ILE A 1 82  ? -0.455  0.383   -3.546  1.00 94.98 82  A 1 
ATOM 607  C CD1 . ILE A 1 82  ? -1.976  -1.396  -5.609  1.00 93.91 82  A 1 
ATOM 608  N N   . CYS A 1 83  ? -0.622  0.705   -0.145  1.00 94.70 83  A 1 
ATOM 609  C CA  . CYS A 1 83  ? -0.235  1.823   0.722   1.00 94.26 83  A 1 
ATOM 610  C C   . CYS A 1 83  ? -1.327  2.161   1.754   1.00 94.70 83  A 1 
ATOM 611  O O   . CYS A 1 83  ? -1.439  1.448   2.753   1.00 93.81 83  A 1 
ATOM 612  C CB  . CYS A 1 83  ? 0.238   2.992   -0.157  1.00 92.34 83  A 1 
ATOM 613  S SG  . CYS A 1 83  ? 0.902   4.337   0.859   1.00 87.59 83  A 1 
ATOM 614  N N   . ILE A 1 84  ? -2.142  3.190   1.538   1.00 94.33 84  A 1 
ATOM 615  C CA  . ILE A 1 84  ? -3.275  3.497   2.428   1.00 94.35 84  A 1 
ATOM 616  C C   . ILE A 1 84  ? -4.273  2.335   2.499   1.00 95.15 84  A 1 
ATOM 617  O O   . ILE A 1 84  ? -4.815  2.077   3.561   1.00 94.71 84  A 1 
ATOM 618  C CB  . ILE A 1 84  ? -3.936  4.838   2.031   1.00 92.67 84  A 1 
ATOM 619  C CG1 . ILE A 1 84  ? -4.742  5.491   3.168   1.00 85.06 84  A 1 
ATOM 620  C CG2 . ILE A 1 84  ? -4.847  4.689   0.819   1.00 84.80 84  A 1 
ATOM 621  C CD1 . ILE A 1 84  ? -3.852  5.974   4.320   1.00 77.17 84  A 1 
ATOM 622  N N   . GLY A 1 85  ? -4.432  1.565   1.415   1.00 95.32 85  A 1 
ATOM 623  C CA  . GLY A 1 85  ? -5.266  0.363   1.385   1.00 95.82 85  A 1 
ATOM 624  C C   . GLY A 1 85  ? -4.812  -0.733  2.356   1.00 96.59 85  A 1 
ATOM 625  O O   . GLY A 1 85  ? -5.650  -1.496  2.822   1.00 96.50 85  A 1 
ATOM 626  N N   . LEU A 1 86  ? -3.524  -0.804  2.707   1.00 96.79 86  A 1 
ATOM 627  C CA  . LEU A 1 86  ? -3.031  -1.626  3.821   1.00 97.22 86  A 1 
ATOM 628  C C   . LEU A 1 86  ? -3.365  -0.969  5.165   1.00 97.38 86  A 1 
ATOM 629  O O   . LEU A 1 86  ? -3.887  -1.619  6.059   1.00 97.04 86  A 1 
ATOM 630  C CB  . LEU A 1 86  ? -1.514  -1.861  3.663   1.00 97.16 86  A 1 
ATOM 631  C CG  . LEU A 1 86  ? -0.818  -2.489  4.887   1.00 96.64 86  A 1 
ATOM 632  C CD1 . LEU A 1 86  ? -1.340  -3.882  5.208   1.00 95.22 86  A 1 
ATOM 633  C CD2 . LEU A 1 86  ? 0.683   -2.598  4.645   1.00 95.11 86  A 1 
ATOM 634  N N   . GLN A 1 87  ? -3.080  0.321   5.304   1.00 96.79 87  A 1 
ATOM 635  C CA  . GLN A 1 87  ? -3.210  1.020   6.587   1.00 96.66 87  A 1 
ATOM 636  C C   . GLN A 1 87  ? -4.657  1.034   7.100   1.00 96.98 87  A 1 
ATOM 637  O O   . GLN A 1 87  ? -4.889  0.840   8.288   1.00 96.75 87  A 1 
ATOM 638  C CB  . GLN A 1 87  ? -2.675  2.450   6.457   1.00 96.02 87  A 1 
ATOM 639  C CG  . GLN A 1 87  ? -1.168  2.489   6.155   1.00 94.28 87  A 1 
ATOM 640  C CD  . GLN A 1 87  ? -0.621  3.907   6.047   1.00 92.98 87  A 1 
ATOM 641  O OE1 . GLN A 1 87  ? -1.244  4.886   6.419   1.00 87.76 87  A 1 
ATOM 642  N NE2 . GLN A 1 87  ? 0.576   4.077   5.539   1.00 85.25 87  A 1 
ATOM 643  N N   . LEU A 1 88  ? -5.628  1.212   6.201   1.00 96.23 88  A 1 
ATOM 644  C CA  . LEU A 1 88  ? -7.045  1.275   6.558   1.00 96.13 88  A 1 
ATOM 645  C C   . LEU A 1 88  ? -7.617  -0.060  7.061   1.00 96.69 88  A 1 
ATOM 646  O O   . LEU A 1 88  ? -8.687  -0.045  7.655   1.00 95.99 88  A 1 
ATOM 647  C CB  . LEU A 1 88  ? -7.853  1.796   5.362   1.00 94.93 88  A 1 
ATOM 648  C CG  . LEU A 1 88  ? -7.536  3.241   4.938   1.00 91.71 88  A 1 
ATOM 649  C CD1 . LEU A 1 88  ? -8.519  3.656   3.847   1.00 87.68 88  A 1 
ATOM 650  C CD2 . LEU A 1 88  ? -7.607  4.250   6.066   1.00 88.07 88  A 1 
ATOM 651  N N   . LEU A 1 89  ? -6.914  -1.188  6.877   1.00 97.24 89  A 1 
ATOM 652  C CA  . LEU A 1 89  ? -7.329  -2.479  7.443   1.00 97.70 89  A 1 
ATOM 653  C C   . LEU A 1 89  ? -7.217  -2.513  8.975   1.00 97.80 89  A 1 
ATOM 654  O O   . LEU A 1 89  ? -7.851  -3.351  9.610   1.00 97.40 89  A 1 
ATOM 655  C CB  . LEU A 1 89  ? -6.483  -3.610  6.835   1.00 97.92 89  A 1 
ATOM 656  C CG  . LEU A 1 89  ? -6.539  -3.730  5.307   1.00 97.64 89  A 1 
ATOM 657  C CD1 . LEU A 1 89  ? -5.556  -4.803  4.847   1.00 96.98 89  A 1 
ATOM 658  C CD2 . LEU A 1 89  ? -7.932  -4.104  4.801   1.00 96.81 89  A 1 
ATOM 659  N N   . PHE A 1 90  ? -6.431  -1.618  9.563   1.00 97.46 90  A 1 
ATOM 660  C CA  . PHE A 1 90  ? -6.181  -1.521  11.001  1.00 97.43 90  A 1 
ATOM 661  C C   . PHE A 1 90  ? -7.222  -0.646  11.699  1.00 97.05 90  A 1 
ATOM 662  O O   . PHE A 1 90  ? -7.910  0.152   11.067  1.00 95.99 90  A 1 
ATOM 663  C CB  . PHE A 1 90  ? -4.753  -1.019  11.241  1.00 97.48 90  A 1 
ATOM 664  C CG  . PHE A 1 90  ? -3.707  -2.039  10.851  1.00 97.66 90  A 1 
ATOM 665  C CD1 . PHE A 1 90  ? -3.106  -2.836  11.840  1.00 96.87 90  A 1 
ATOM 666  C CD2 . PHE A 1 90  ? -3.386  -2.247  9.498   1.00 96.89 90  A 1 
ATOM 667  C CE1 . PHE A 1 90  ? -2.199  -3.839  11.480  1.00 96.58 90  A 1 
ATOM 668  C CE2 . PHE A 1 90  ? -2.483  -3.261  9.138   1.00 96.54 90  A 1 
ATOM 669  C CZ  . PHE A 1 90  ? -1.893  -4.057  10.130  1.00 96.96 90  A 1 
ATOM 670  N N   . GLU A 1 91  ? -7.325  -0.780  13.026  1.00 94.71 91  A 1 
ATOM 671  C CA  . GLU A 1 91  ? -8.318  -0.041  13.816  1.00 93.65 91  A 1 
ATOM 672  C C   . GLU A 1 91  ? -7.989  1.450   13.918  1.00 93.73 91  A 1 
ATOM 673  O O   . GLU A 1 91  ? -8.878  2.292   13.827  1.00 92.17 91  A 1 
ATOM 674  C CB  . GLU A 1 91  ? -8.434  -0.678  15.208  1.00 90.70 91  A 1 
ATOM 675  C CG  . GLU A 1 91  ? -9.531  -0.015  16.057  1.00 79.55 91  A 1 
ATOM 676  C CD  . GLU A 1 91  ? -9.757  -0.675  17.422  1.00 75.94 91  A 1 
ATOM 677  O OE1 . GLU A 1 91  ? -10.673 -0.188  18.129  1.00 67.98 91  A 1 
ATOM 678  O OE2 . GLU A 1 91  ? -9.035  -1.646  17.752  1.00 67.39 91  A 1 
ATOM 679  N N   . SER A 1 92  ? -6.721  1.790   14.121  1.00 92.84 92  A 1 
ATOM 680  C CA  . SER A 1 92  ? -6.338  3.169   14.418  1.00 92.49 92  A 1 
ATOM 681  C C   . SER A 1 92  ? -5.014  3.573   13.775  1.00 93.28 92  A 1 
ATOM 682  O O   . SER A 1 92  ? -4.136  2.748   13.520  1.00 92.68 92  A 1 
ATOM 683  C CB  . SER A 1 92  ? -6.315  3.392   15.933  1.00 90.23 92  A 1 
ATOM 684  O OG  . SER A 1 92  ? -5.228  2.724   16.551  1.00 84.37 92  A 1 
ATOM 685  N N   . SER A 1 93  ? -4.861  4.882   13.548  1.00 91.14 93  A 1 
ATOM 686  C CA  . SER A 1 93  ? -3.633  5.483   13.033  1.00 91.27 93  A 1 
ATOM 687  C C   . SER A 1 93  ? -3.195  6.671   13.884  1.00 90.24 93  A 1 
ATOM 688  O O   . SER A 1 93  ? -4.007  7.525   14.246  1.00 89.13 93  A 1 
ATOM 689  C CB  . SER A 1 93  ? -3.820  5.910   11.577  1.00 91.29 93  A 1 
ATOM 690  O OG  . SER A 1 93  ? -2.619  6.484   11.095  1.00 88.22 93  A 1 
ATOM 691  N N   . GLN A 1 94  ? -1.896  6.768   14.146  1.00 89.76 94  A 1 
ATOM 692  C CA  . GLN A 1 94  ? -1.320  7.970   14.759  1.00 88.37 94  A 1 
ATOM 693  C C   . GLN A 1 94  ? -1.485  9.208   13.864  1.00 86.62 94  A 1 
ATOM 694  O O   . GLN A 1 94  ? -1.551  10.319  14.380  1.00 83.79 94  A 1 
ATOM 695  C CB  . GLN A 1 94  ? 0.165   7.749   15.068  1.00 88.27 94  A 1 
ATOM 696  C CG  . GLN A 1 94  ? 0.395   6.742   16.206  1.00 87.33 94  A 1 
ATOM 697  C CD  . GLN A 1 94  ? 1.877   6.574   16.534  1.00 86.56 94  A 1 
ATOM 698  O OE1 . GLN A 1 94  ? 2.757   7.158   15.924  1.00 83.50 94  A 1 
ATOM 699  N NE2 . GLN A 1 94  ? 2.213   5.766   17.511  1.00 81.44 94  A 1 
ATOM 700  N N   . GLU A 1 95  ? -1.618  9.037   12.544  1.00 86.86 95  A 1 
ATOM 701  C CA  . GLU A 1 95  ? -1.911  10.130  11.607  1.00 85.71 95  A 1 
ATOM 702  C C   . GLU A 1 95  ? -3.255  10.795  11.912  1.00 83.16 95  A 1 
ATOM 703  O O   . GLU A 1 95  ? -3.353  12.023  11.925  1.00 79.99 95  A 1 
ATOM 704  C CB  . GLU A 1 95  ? -1.899  9.588   10.174  1.00 84.38 95  A 1 
ATOM 705  C CG  . GLU A 1 95  ? -2.000  10.709  9.136   1.00 81.78 95  A 1 
ATOM 706  C CD  . GLU A 1 95  ? -1.843  10.186  7.708   1.00 83.05 95  A 1 
ATOM 707  O OE1 . GLU A 1 95  ? -1.134  10.859  6.928   1.00 75.26 95  A 1 
ATOM 708  O OE2 . GLU A 1 95  ? -2.433  9.133   7.391   1.00 78.58 95  A 1 
ATOM 709  N N   . ALA A 1 96  ? -4.281  9.997   12.231  1.00 85.68 96  A 1 
ATOM 710  C CA  . ALA A 1 96  ? -5.593  10.516  12.604  1.00 83.36 96  A 1 
ATOM 711  C C   . ALA A 1 96  ? -5.554  11.309  13.923  1.00 80.43 96  A 1 
ATOM 712  O O   . ALA A 1 96  ? -6.371  12.203  14.130  1.00 75.63 96  A 1 
ATOM 713  C CB  . ALA A 1 96  ? -6.571  9.341   12.670  1.00 81.64 96  A 1 
ATOM 714  N N   . LYS A 1 97  ? -4.580  11.013  14.801  1.00 80.73 97  A 1 
ATOM 715  C CA  . LYS A 1 97  ? -4.384  11.712  16.083  1.00 77.28 97  A 1 
ATOM 716  C C   . LYS A 1 97  ? -3.722  13.083  15.910  1.00 74.25 97  A 1 
ATOM 717  O O   . LYS A 1 97  ? -4.075  14.021  16.613  1.00 69.26 97  A 1 
ATOM 718  C CB  . LYS A 1 97  ? -3.590  10.833  17.069  1.00 74.09 97  A 1 
ATOM 719  C CG  . LYS A 1 97  ? -4.241  9.460   17.297  1.00 69.10 97  A 1 
ATOM 720  C CD  . LYS A 1 97  ? -3.560  8.638   18.400  1.00 64.94 97  A 1 
ATOM 721  C CE  . LYS A 1 97  ? -4.301  7.301   18.554  1.00 59.69 97  A 1 
ATOM 722  N NZ  . LYS A 1 97  ? -3.801  6.477   19.683  1.00 51.30 97  A 1 
ATOM 723  N N   . THR A 1 98  ? -2.782  13.211  14.981  1.00 72.19 98  A 1 
ATOM 724  C CA  . THR A 1 98  ? -1.988  14.441  14.798  1.00 70.05 98  A 1 
ATOM 725  C C   . THR A 1 98  ? -2.727  15.579  14.097  1.00 66.68 98  A 1 
ATOM 726  O O   . THR A 1 98  ? -2.392  16.739  14.333  1.00 62.19 98  A 1 
ATOM 727  C CB  . THR A 1 98  ? -0.669  14.157  14.062  1.00 67.05 98  A 1 
ATOM 728  O OG1 . THR A 1 98  ? -0.844  13.279  12.978  1.00 59.77 98  A 1 
ATOM 729  C CG2 . THR A 1 98  ? 0.348   13.499  14.994  1.00 59.40 98  A 1 
ATOM 730  N N   . LEU A 1 99  ? -3.762  15.293  13.310  1.00 63.19 99  A 1 
ATOM 731  C CA  . LEU A 1 99  ? -4.557  16.317  12.608  1.00 60.82 99  A 1 
ATOM 732  C C   . LEU A 1 99  ? -5.299  17.306  13.538  1.00 58.72 99  A 1 
ATOM 733  O O   . LEU A 1 99  ? -5.847  18.291  13.049  1.00 53.92 99  A 1 
ATOM 734  C CB  . LEU A 1 99  ? -5.532  15.608  11.647  1.00 57.15 99  A 1 
ATOM 735  C CG  . LEU A 1 99  ? -4.873  15.069  10.361  1.00 53.49 99  A 1 
ATOM 736  C CD1 . LEU A 1 99  ? -5.838  14.140  9.628   1.00 50.51 99  A 1 
ATOM 737  C CD2 . LEU A 1 99  ? -4.478  16.190  9.396   1.00 51.38 99  A 1 
ATOM 738  N N   . HIS A 1 100 ? -5.308  17.075  14.858  1.00 50.32 100 A 1 
ATOM 739  C CA  . HIS A 1 100 ? -6.065  17.862  15.842  1.00 49.49 100 A 1 
ATOM 740  C C   . HIS A 1 100 ? -5.222  18.570  16.912  1.00 48.68 100 A 1 
ATOM 741  O O   . HIS A 1 100 ? -5.779  19.274  17.750  1.00 46.15 100 A 1 
ATOM 742  C CB  . HIS A 1 100 ? -7.134  16.958  16.472  1.00 45.82 100 A 1 
ATOM 743  C CG  . HIS A 1 100 ? -8.214  16.635  15.476  1.00 42.72 100 A 1 
ATOM 744  N ND1 . HIS A 1 100 ? -8.132  15.718  14.460  1.00 39.72 100 A 1 
ATOM 745  C CD2 . HIS A 1 100 ? -9.386  17.320  15.326  1.00 38.09 100 A 1 
ATOM 746  C CE1 . HIS A 1 100 ? -9.214  15.868  13.690  1.00 36.96 100 A 1 
ATOM 747  N NE2 . HIS A 1 100 ? -10.014 16.829  14.183  1.00 36.76 100 A 1 
ATOM 748  N N   . GLY A 1 101 ? -3.893  18.398  16.919  1.00 40.24 101 A 1 
ATOM 749  C CA  . GLY A 1 101 ? -3.027  18.933  17.983  1.00 40.54 101 A 1 
ATOM 750  C C   . GLY A 1 101 ? -1.967  19.940  17.544  1.00 41.14 101 A 1 
ATOM 751  O O   . GLY A 1 101 ? -1.506  20.723  18.371  1.00 39.11 101 A 1 
ATOM 752  N N   . GLU A 1 102 ? -1.574  19.968  16.283  1.00 35.62 102 A 1 
ATOM 753  C CA  . GLU A 1 102 ? -0.552  20.893  15.785  1.00 36.01 102 A 1 
ATOM 754  C C   . GLU A 1 102 ? -0.976  21.476  14.437  1.00 36.04 102 A 1 
ATOM 755  O O   . GLU A 1 102 ? -1.467  20.768  13.555  1.00 34.51 102 A 1 
ATOM 756  C CB  . GLU A 1 102 ? 0.822   20.209  15.703  1.00 34.74 102 A 1 
ATOM 757  C CG  . GLU A 1 102 ? 1.426   19.945  17.097  1.00 30.65 102 A 1 
ATOM 758  C CD  . GLU A 1 102 ? 2.852   19.362  17.054  1.00 27.87 102 A 1 
ATOM 759  O OE1 . GLU A 1 102 ? 3.546   19.465  18.089  1.00 25.56 102 A 1 
ATOM 760  O OE2 . GLU A 1 102 ? 3.244   18.801  16.005  1.00 27.32 102 A 1 
ATOM 761  N N   . ALA A 1 103 ? -0.790  22.790  14.282  1.00 27.49 103 A 1 
ATOM 762  C CA  . ALA A 1 103 ? -0.982  23.497  13.023  1.00 27.85 103 A 1 
ATOM 763  C C   . ALA A 1 103 ? -0.361  22.697  11.874  1.00 29.11 103 A 1 
ATOM 764  O O   . ALA A 1 103 ? 0.790   22.275  11.959  1.00 27.72 103 A 1 
ATOM 765  C CB  . ALA A 1 103 ? -0.338  24.884  13.142  1.00 24.81 103 A 1 
ATOM 766  N N   . VAL A 1 104 ? -1.131  22.522  10.805  1.00 32.66 104 A 1 
ATOM 767  C CA  . VAL A 1 104 ? -0.795  21.817  9.565   1.00 33.69 104 A 1 
ATOM 768  C C   . VAL A 1 104 ? 0.607   22.222  9.091   1.00 34.43 104 A 1 
ATOM 769  O O   . VAL A 1 104 ? 0.777   23.171  8.320   1.00 32.87 104 A 1 
ATOM 770  C CB  . VAL A 1 104 ? -1.866  22.123  8.487   1.00 31.78 104 A 1 
ATOM 771  C CG1 . VAL A 1 104 ? -1.591  21.416  7.151   1.00 28.35 104 A 1 
ATOM 772  C CG2 . VAL A 1 104 ? -3.267  21.690  8.948   1.00 28.07 104 A 1 
ATOM 773  N N   . LEU A 1 105 ? 1.638   21.498  9.550   1.00 32.17 105 A 1 
ATOM 774  C CA  . LEU A 1 105 ? 2.895   21.438  8.832   1.00 34.05 105 A 1 
ATOM 775  C C   . LEU A 1 105 ? 2.577   20.626  7.582   1.00 34.80 105 A 1 
ATOM 776  O O   . LEU A 1 105 ? 2.610   19.403  7.594   1.00 33.01 105 A 1 
ATOM 777  C CB  . LEU A 1 105 ? 4.004   20.814  9.696   1.00 31.84 105 A 1 
ATOM 778  C CG  . LEU A 1 105 ? 4.536   21.738  10.805  1.00 28.91 105 A 1 
ATOM 779  C CD1 . LEU A 1 105 ? 5.506   20.962  11.699  1.00 26.14 105 A 1 
ATOM 780  C CD2 . LEU A 1 105 ? 5.287   22.954  10.246  1.00 26.70 105 A 1 
ATOM 781  N N   . THR A 1 106 ? 2.183   21.341  6.522   1.00 34.00 106 A 1 
ATOM 782  C CA  . THR A 1 106 ? 2.037   20.775  5.185   1.00 35.86 106 A 1 
ATOM 783  C C   . THR A 1 106 ? 3.266   19.914  4.927   1.00 36.72 106 A 1 
ATOM 784  O O   . THR A 1 106 ? 4.383   20.439  4.918   1.00 34.96 106 A 1 
ATOM 785  C CB  . THR A 1 106 ? 1.941   21.883  4.122   1.00 33.72 106 A 1 
ATOM 786  O OG1 . THR A 1 106 ? 2.968   22.840  4.286   1.00 30.58 106 A 1 
ATOM 787  C CG2 . THR A 1 106 ? 0.612   22.634  4.194   1.00 29.33 106 A 1 
ATOM 788  N N   . ASP A 1 107 ? 3.070   18.608  4.773   1.00 40.84 107 A 1 
ATOM 789  C CA  . ASP A 1 107 ? 4.110   17.642  4.435   1.00 43.11 107 A 1 
ATOM 790  C C   . ASP A 1 107 ? 4.647   17.993  3.038   1.00 43.63 107 A 1 
ATOM 791  O O   . ASP A 1 107 ? 4.206   17.484  2.011   1.00 42.34 107 A 1 
ATOM 792  C CB  . ASP A 1 107 ? 3.546   16.209  4.558   1.00 42.26 107 A 1 
ATOM 793  C CG  . ASP A 1 107 ? 4.597   15.100  4.380   1.00 36.46 107 A 1 
ATOM 794  O OD1 . ASP A 1 107 ? 5.810   15.418  4.408   1.00 34.74 107 A 1 
ATOM 795  O OD2 . ASP A 1 107 ? 4.189   13.925  4.224   1.00 34.31 107 A 1 
ATOM 796  N N   . LYS A 1 108 ? 5.543   18.982  2.990   1.00 35.43 108 A 1 
ATOM 797  C CA  . LYS A 1 108 ? 6.216   19.412  1.771   1.00 38.23 108 A 1 
ATOM 798  C C   . LYS A 1 108 ? 7.214   18.326  1.420   1.00 38.34 108 A 1 
ATOM 799  O O   . LYS A 1 108 ? 8.374   18.369  1.829   1.00 36.78 108 A 1 
ATOM 800  C CB  . LYS A 1 108 ? 6.879   20.793  1.932   1.00 36.55 108 A 1 
ATOM 801  C CG  . LYS A 1 108 ? 5.848   21.930  1.954   1.00 32.59 108 A 1 
ATOM 802  C CD  . LYS A 1 108 ? 6.541   23.301  1.977   1.00 30.89 108 A 1 
ATOM 803  C CE  . LYS A 1 108 ? 5.485   24.410  2.017   1.00 26.90 108 A 1 
ATOM 804  N NZ  . LYS A 1 108 ? 6.098   25.765  2.050   1.00 24.80 108 A 1 
ATOM 805  N N   . THR A 1 109 ? 6.756   17.349  0.660   1.00 38.91 109 A 1 
ATOM 806  C CA  . THR A 1 109 ? 7.620   16.354  0.030   1.00 41.08 109 A 1 
ATOM 807  C C   . THR A 1 109 ? 8.625   17.097  -0.850  1.00 40.95 109 A 1 
ATOM 808  O O   . THR A 1 109 ? 8.286   17.612  -1.913  1.00 40.32 109 A 1 
ATOM 809  C CB  . THR A 1 109 ? 6.797   15.345  -0.781  1.00 40.67 109 A 1 
ATOM 810  O OG1 . THR A 1 109 ? 5.795   14.778  0.026   1.00 36.74 109 A 1 
ATOM 811  C CG2 . THR A 1 109 ? 7.658   14.190  -1.290  1.00 36.87 109 A 1 
ATOM 812  N N   . ILE A 1 110 ? 9.868   17.198  -0.387  1.00 34.48 110 A 1 
ATOM 813  C CA  . ILE A 1 110 ? 10.957  17.771  -1.179  1.00 37.24 110 A 1 
ATOM 814  C C   . ILE A 1 110 ? 11.417  16.682  -2.140  1.00 38.17 110 A 1 
ATOM 815  O O   . ILE A 1 110 ? 12.098  15.735  -1.743  1.00 36.89 110 A 1 
ATOM 816  C CB  . ILE A 1 110 ? 12.102  18.319  -0.294  1.00 34.98 110 A 1 
ATOM 817  C CG1 . ILE A 1 110 ? 11.576  19.417  0.660   1.00 30.90 110 A 1 
ATOM 818  C CG2 . ILE A 1 110 ? 13.231  18.873  -1.187  1.00 31.96 110 A 1 
ATOM 819  C CD1 . ILE A 1 110 ? 12.625  19.959  1.643   1.00 29.39 110 A 1 
ATOM 820  N N   . TRP A 1 111 ? 11.051  16.816  -3.412  1.00 35.90 111 A 1 
ATOM 821  C CA  . TRP A 1 111 ? 11.567  15.969  -4.480  1.00 36.11 111 A 1 
ATOM 822  C C   . TRP A 1 111 ? 13.045  16.298  -4.725  1.00 35.96 111 A 1 
ATOM 823  O O   . TRP A 1 111 ? 13.357  17.449  -5.037  1.00 34.44 111 A 1 
ATOM 824  C CB  . TRP A 1 111 ? 10.731  16.168  -5.747  1.00 35.43 111 A 1 
ATOM 825  C CG  . TRP A 1 111 ? 9.304   15.744  -5.599  1.00 33.77 111 A 1 
ATOM 826  C CD1 . TRP A 1 111 ? 8.267   16.542  -5.272  1.00 29.43 111 A 1 
ATOM 827  C CD2 . TRP A 1 111 ? 8.752   14.401  -5.725  1.00 30.99 111 A 1 
ATOM 828  N NE1 . TRP A 1 111 ? 7.110   15.790  -5.185  1.00 27.65 111 A 1 
ATOM 829  C CE2 . TRP A 1 111 ? 7.353   14.463  -5.453  1.00 29.42 111 A 1 
ATOM 830  C CE3 . TRP A 1 111 ? 9.294   13.139  -6.043  1.00 32.46 111 A 1 
ATOM 831  C CZ2 . TRP A 1 111 ? 6.533   13.327  -5.493  1.00 31.47 111 A 1 
ATOM 832  C CZ3 . TRP A 1 111 ? 8.477   11.992  -6.085  1.00 30.25 111 A 1 
ATOM 833  C CH2 . TRP A 1 111 ? 7.102   12.084  -5.812  1.00 31.50 111 A 1 
ATOM 834  N N   . PRO A 1 112 ? 13.968  15.332  -4.593  1.00 35.42 112 A 1 
ATOM 835  C CA  . PRO A 1 112 ? 15.336  15.575  -5.029  1.00 37.97 112 A 1 
ATOM 836  C C   . PRO A 1 112 ? 15.344  15.756  -6.553  1.00 38.33 112 A 1 
ATOM 837  O O   . PRO A 1 112 ? 14.807  14.932  -7.291  1.00 37.16 112 A 1 
ATOM 838  C CB  . PRO A 1 112 ? 16.141  14.368  -4.542  1.00 36.13 112 A 1 
ATOM 839  C CG  . PRO A 1 112 ? 15.104  13.250  -4.422  1.00 36.33 112 A 1 
ATOM 840  C CD  . PRO A 1 112 ? 13.795  13.972  -4.116  1.00 41.08 112 A 1 
ATOM 841  N N   . SER A 1 113 ? 15.964  16.840  -7.034  1.00 35.62 113 A 1 
ATOM 842  C CA  . SER A 1 113 ? 16.218  17.017  -8.468  1.00 38.22 113 A 1 
ATOM 843  C C   . SER A 1 113 ? 17.007  15.825  -9.031  1.00 37.72 113 A 1 
ATOM 844  O O   . SER A 1 113 ? 17.887  15.309  -8.333  1.00 35.96 113 A 1 
ATOM 845  C CB  . SER A 1 113 ? 17.006  18.305  -8.730  1.00 35.48 113 A 1 
ATOM 846  O OG  . SER A 1 113 ? 16.180  19.431  -8.514  1.00 30.61 113 A 1 
ATOM 847  N N   . PRO A 1 114 ? 16.781  15.430  -10.298 1.00 30.61 114 A 1 
ATOM 848  C CA  . PRO A 1 114 ? 17.378  14.232  -10.913 1.00 32.40 114 A 1 
ATOM 849  C C   . PRO A 1 114 ? 18.915  14.149  -10.871 1.00 34.00 114 A 1 
ATOM 850  O O   . PRO A 1 114 ? 19.471  13.073  -11.033 1.00 32.69 114 A 1 
ATOM 851  C CB  . PRO A 1 114 ? 16.872  14.230  -12.363 1.00 29.44 114 A 1 
ATOM 852  C CG  . PRO A 1 114 ? 15.559  15.002  -12.299 1.00 28.96 114 A 1 
ATOM 853  C CD  . PRO A 1 114 ? 15.812  16.035  -11.205 1.00 32.79 114 A 1 
ATOM 854  N N   . ASN A 1 115 ? 19.612  15.248  -10.601 1.00 31.36 115 A 1 
ATOM 855  C CA  . ASN A 1 115 ? 21.078  15.348  -10.680 1.00 35.32 115 A 1 
ATOM 856  C C   . ASN A 1 115 ? 21.844  15.038  -9.373  1.00 35.51 115 A 1 
ATOM 857  O O   . ASN A 1 115 ? 23.045  15.294  -9.313  1.00 33.00 115 A 1 
ATOM 858  C CB  . ASN A 1 115 ? 21.450  16.718  -11.282 1.00 32.75 115 A 1 
ATOM 859  C CG  . ASN A 1 115 ? 21.204  16.805  -12.778 1.00 28.36 115 A 1 
ATOM 860  O OD1 . ASN A 1 115 ? 20.779  15.873  -13.430 1.00 26.07 115 A 1 
ATOM 861  N ND2 . ASN A 1 115 ? 21.459  17.945  -13.377 1.00 26.91 115 A 1 
ATOM 862  N N   . LYS A 1 116 ? 21.217  14.491  -8.332  1.00 31.02 116 A 1 
ATOM 863  C CA  . LYS A 1 116 ? 21.896  14.135  -7.061  1.00 35.26 116 A 1 
ATOM 864  C C   . LYS A 1 116 ? 21.850  12.634  -6.715  1.00 35.49 116 A 1 
ATOM 865  O O   . LYS A 1 116 ? 21.727  12.273  -5.547  1.00 34.00 116 A 1 
ATOM 866  C CB  . LYS A 1 116 ? 21.435  15.042  -5.905  1.00 33.89 116 A 1 
ATOM 867  C CG  . LYS A 1 116 ? 22.069  16.442  -5.959  1.00 29.94 116 A 1 
ATOM 868  C CD  . LYS A 1 116 ? 21.835  17.177  -4.632  1.00 28.23 116 A 1 
ATOM 869  C CE  . LYS A 1 116 ? 22.517  18.548  -4.646  1.00 24.21 116 A 1 
ATOM 870  N NZ  . LYS A 1 116 ? 22.392  19.237  -3.335  1.00 22.94 116 A 1 
ATOM 871  N N   . LEU A 1 117 ? 21.984  11.768  -7.714  1.00 29.05 117 A 1 
ATOM 872  C CA  . LEU A 1 117 ? 22.045  10.306  -7.531  1.00 33.04 117 A 1 
ATOM 873  C C   . LEU A 1 117 ? 23.478  9.729   -7.541  1.00 32.29 117 A 1 
ATOM 874  O O   . LEU A 1 117 ? 23.662  8.545   -7.807  1.00 30.79 117 A 1 
ATOM 875  C CB  . LEU A 1 117 ? 21.091  9.611   -8.525  1.00 32.05 117 A 1 
ATOM 876  C CG  . LEU A 1 117 ? 19.613  9.682   -8.120  1.00 30.78 117 A 1 
ATOM 877  C CD1 . LEU A 1 117 ? 18.742  9.220   -9.285  1.00 29.36 117 A 1 
ATOM 878  C CD2 . LEU A 1 117 ? 19.304  8.784   -6.916  1.00 33.17 117 A 1 
ATOM 879  N N   . SER A 1 118 ? 24.496  10.520  -7.216  1.00 33.62 118 A 1 
ATOM 880  C CA  . SER A 1 118 ? 25.851  9.985   -7.033  1.00 37.75 118 A 1 
ATOM 881  C C   . SER A 1 118 ? 26.493  10.551  -5.768  1.00 37.11 118 A 1 
ATOM 882  O O   . SER A 1 118 ? 26.780  11.745  -5.712  1.00 34.87 118 A 1 
ATOM 883  C CB  . SER A 1 118 ? 26.718  10.256  -8.275  1.00 35.21 118 A 1 
ATOM 884  O OG  . SER A 1 118 ? 26.906  11.639  -8.488  1.00 30.37 118 A 1 
ATOM 885  N N   . GLY A 1 119 ? 26.736  9.700   -4.775  1.00 32.43 119 A 1 
ATOM 886  C CA  . GLY A 1 119 ? 27.673  10.039  -3.697  1.00 36.04 119 A 1 
ATOM 887  C C   . GLY A 1 119 ? 27.361  9.483   -2.307  1.00 35.25 119 A 1 
ATOM 888  O O   . GLY A 1 119 ? 26.572  10.060  -1.580  1.00 32.46 119 A 1 
ATOM 889  N N   . LYS A 1 120 ? 28.083  8.411   -1.981  1.00 26.28 120 A 1 
ATOM 890  C CA  . LYS A 1 120 ? 28.629  7.975   -0.673  1.00 30.67 120 A 1 
ATOM 891  C C   . LYS A 1 120 ? 27.715  7.844   0.564   1.00 29.67 120 A 1 
ATOM 892  O O   . LYS A 1 120 ? 27.145  8.793   1.078   1.00 27.87 120 A 1 
ATOM 893  C CB  . LYS A 1 120 ? 29.895  8.787   -0.353  1.00 28.73 120 A 1 
ATOM 894  C CG  . LYS A 1 120 ? 31.058  8.408   -1.287  1.00 25.80 120 A 1 
ATOM 895  C CD  . LYS A 1 120 ? 32.341  9.165   -0.916  1.00 24.07 120 A 1 
ATOM 896  C CE  . LYS A 1 120 ? 33.511  8.702   -1.795  1.00 20.93 120 A 1 
ATOM 897  N NZ  . LYS A 1 120 ? 34.773  9.401   -1.436  1.00 19.90 120 A 1 
ATOM 898  N N   . LYS A 1 121 ? 27.741  6.623   1.096   1.00 25.07 121 A 1 
ATOM 899  C CA  . LYS A 1 121 ? 27.296  6.214   2.433   1.00 29.97 121 A 1 
ATOM 900  C C   . LYS A 1 121 ? 28.189  6.824   3.519   1.00 29.08 121 A 1 
ATOM 901  O O   . LYS A 1 121 ? 29.408  6.688   3.419   1.00 27.56 121 A 1 
ATOM 902  C CB  . LYS A 1 121 ? 27.420  4.675   2.564   1.00 28.84 121 A 1 
ATOM 903  C CG  . LYS A 1 121 ? 26.448  3.841   1.716   1.00 25.88 121 A 1 
ATOM 904  C CD  . LYS A 1 121 ? 26.703  2.337   1.948   1.00 24.00 121 A 1 
ATOM 905  C CE  . LYS A 1 121 ? 25.637  1.480   1.246   1.00 21.15 121 A 1 
ATOM 906  N NZ  . LYS A 1 121 ? 25.796  0.027   1.537   1.00 20.67 121 A 1 
ATOM 907  N N   . GLU A 1 122 ? 27.590  7.328   4.583   1.00 23.17 122 A 1 
ATOM 908  C CA  . GLU A 1 122 ? 28.246  7.447   5.892   1.00 26.77 122 A 1 
ATOM 909  C C   . GLU A 1 122 ? 27.309  6.979   7.021   1.00 25.86 122 A 1 
ATOM 910  O O   . GLU A 1 122 ? 26.149  7.373   7.078   1.00 24.86 122 A 1 
ATOM 911  C CB  . GLU A 1 122 ? 28.775  8.872   6.153   1.00 26.13 122 A 1 
ATOM 912  C CG  . GLU A 1 122 ? 30.058  9.169   5.348   1.00 23.63 122 A 1 
ATOM 913  C CD  . GLU A 1 122 ? 30.776  10.465  5.745   1.00 21.57 122 A 1 
ATOM 914  O OE1 . GLU A 1 122 ? 31.947  10.613  5.313   1.00 20.26 122 A 1 
ATOM 915  O OE2 . GLU A 1 122 ? 30.162  11.298  6.435   1.00 24.30 122 A 1 
ATOM 916  N N   . GLY A 1 123 ? 27.858  6.106   7.867   1.00 26.75 123 A 1 
ATOM 917  C CA  . GLY A 1 123 ? 27.614  5.951   9.303   1.00 30.77 123 A 1 
ATOM 918  C C   . GLY A 1 123 ? 26.196  5.701   9.820   1.00 30.43 123 A 1 
ATOM 919  O O   . GLY A 1 123 ? 25.404  6.622   9.958   1.00 28.83 123 A 1 
ATOM 920  N N   . GLY A 1 124 ? 25.917  4.451   10.208  1.00 26.46 124 A 1 
ATOM 921  C CA  . GLY A 1 124 ? 24.704  4.090   10.943  1.00 30.18 124 A 1 
ATOM 922  C C   . GLY A 1 124 ? 24.732  4.441   12.432  1.00 29.59 124 A 1 
ATOM 923  O O   . GLY A 1 124 ? 25.784  4.465   13.066  1.00 28.08 124 A 1 
ATOM 924  N N   . PHE A 1 125 ? 23.537  4.614   12.989  1.00 22.35 125 A 1 
ATOM 925  C CA  . PHE A 1 125 ? 23.263  4.448   14.418  1.00 25.52 125 A 1 
ATOM 926  C C   . PHE A 1 125 ? 21.982  3.618   14.556  1.00 25.01 125 A 1 
ATOM 927  O O   . PHE A 1 125 ? 20.894  4.085   14.233  1.00 24.21 125 A 1 
ATOM 928  C CB  . PHE A 1 125 ? 23.145  5.809   15.128  1.00 24.56 125 A 1 
ATOM 929  C CG  . PHE A 1 125 ? 24.456  6.312   15.711  1.00 23.39 125 A 1 
ATOM 930  C CD1 . PHE A 1 125 ? 24.839  5.930   17.012  1.00 21.39 125 A 1 
ATOM 931  C CD2 . PHE A 1 125 ? 25.294  7.151   14.958  1.00 22.18 125 A 1 
ATOM 932  C CE1 . PHE A 1 125 ? 26.054  6.385   17.556  1.00 21.31 125 A 1 
ATOM 933  C CE2 . PHE A 1 125 ? 26.511  7.604   15.501  1.00 21.87 125 A 1 
ATOM 934  C CZ  . PHE A 1 125 ? 26.890  7.222   16.800  1.00 24.74 125 A 1 
ATOM 935  N N   . ALA A 1 126 ? 22.133  2.370   15.000  1.00 24.40 126 A 1 
ATOM 936  C CA  . ALA A 1 126 ? 21.022  1.530   15.415  1.00 27.12 126 A 1 
ATOM 937  C C   . ALA A 1 126 ? 20.714  1.833   16.886  1.00 27.10 126 A 1 
ATOM 938  O O   . ALA A 1 126 ? 21.556  1.605   17.752  1.00 26.93 126 A 1 
ATOM 939  C CB  . ALA A 1 126 ? 21.399  0.060   15.181  1.00 26.65 126 A 1 
ATOM 940  N N   . GLN A 1 127 ? 19.520  2.348   17.163  1.00 24.51 127 A 1 
ATOM 941  C CA  . GLN A 1 127 ? 18.967  2.361   18.515  1.00 26.87 127 A 1 
ATOM 942  C C   . GLN A 1 127 ? 17.880  1.292   18.617  1.00 26.39 127 A 1 
ATOM 943  O O   . GLN A 1 127 ? 16.876  1.327   17.905  1.00 25.94 127 A 1 
ATOM 944  C CB  . GLN A 1 127 ? 18.443  3.753   18.906  1.00 27.04 127 A 1 
ATOM 945  C CG  . GLN A 1 127 ? 19.585  4.696   19.322  1.00 25.14 127 A 1 
ATOM 946  C CD  . GLN A 1 127 ? 19.088  6.038   19.858  1.00 22.74 127 A 1 
ATOM 947  O OE1 . GLN A 1 127 ? 17.923  6.384   19.804  1.00 22.69 127 A 1 
ATOM 948  N NE2 . GLN A 1 127 ? 19.961  6.855   20.402  1.00 23.08 127 A 1 
ATOM 949  N N   . THR A 1 128 ? 18.108  0.333   19.496  1.00 23.85 128 A 1 
ATOM 950  C CA  . THR A 1 128 ? 17.122  -0.661  19.919  1.00 27.00 128 A 1 
ATOM 951  C C   . THR A 1 128 ? 16.031  0.023   20.744  1.00 26.65 128 A 1 
ATOM 952  O O   . THR A 1 128 ? 16.261  0.407   21.888  1.00 25.61 128 A 1 
ATOM 953  C CB  . THR A 1 128 ? 17.785  -1.790  20.738  1.00 25.72 128 A 1 
ATOM 954  O OG1 . THR A 1 128 ? 19.074  -1.432  21.189  1.00 22.77 128 A 1 
ATOM 955  C CG2 . THR A 1 128 ? 17.957  -3.058  19.911  1.00 24.01 128 A 1 
ATOM 956  N N   . VAL A 1 129 ? 14.841  0.180   20.165  1.00 24.15 129 A 1 
ATOM 957  C CA  . VAL A 1 129 ? 13.656  0.638   20.900  1.00 27.60 129 A 1 
ATOM 958  C C   . VAL A 1 129 ? 13.001  -0.572  21.567  1.00 27.67 129 A 1 
ATOM 959  O O   . VAL A 1 129 ? 12.634  -1.537  20.902  1.00 26.88 129 A 1 
ATOM 960  C CB  . VAL A 1 129 ? 12.693  1.425   19.997  1.00 26.38 129 A 1 
ATOM 961  C CG1 . VAL A 1 129 ? 11.481  1.934   20.787  1.00 22.91 129 A 1 
ATOM 962  C CG2 . VAL A 1 129 ? 13.397  2.648   19.389  1.00 25.03 129 A 1 
ATOM 963  N N   . LYS A 1 130 ? 12.901  -0.546  22.899  1.00 23.93 130 A 1 
ATOM 964  C CA  . LYS A 1 130 ? 12.172  -1.542  23.694  1.00 28.18 130 A 1 
ATOM 965  C C   . LYS A 1 130 ? 10.671  -1.421  23.410  1.00 27.85 130 A 1 
ATOM 966  O O   . LYS A 1 130 ? 10.142  -0.313  23.430  1.00 26.67 130 A 1 
ATOM 967  C CB  . LYS A 1 130 ? 12.446  -1.340  25.195  1.00 27.40 130 A 1 
ATOM 968  C CG  . LYS A 1 130 ? 13.857  -1.775  25.624  1.00 24.60 130 A 1 
ATOM 969  C CD  . LYS A 1 130 ? 14.038  -1.579  27.139  1.00 22.90 130 A 1 
ATOM 970  C CE  . LYS A 1 130 ? 15.404  -2.102  27.601  1.00 19.80 130 A 1 
ATOM 971  N NZ  . LYS A 1 130 ? 15.587  -1.929  29.067  1.00 18.61 130 A 1 
ATOM 972  N N   . ARG A 1 131 ? 9.998   -2.559  23.193  1.00 24.73 131 A 1 
ATOM 973  C CA  . ARG A 1 131 ? 8.528   -2.645  23.183  1.00 27.06 131 A 1 
ATOM 974  C C   . ARG A 1 131 ? 7.989   -2.101  24.507  1.00 26.43 131 A 1 
ATOM 975  O O   . ARG A 1 131 ? 8.373   -2.592  25.566  1.00 25.94 131 A 1 
ATOM 976  C CB  . ARG A 1 131 ? 8.064   -4.102  22.988  1.00 26.82 131 A 1 
ATOM 977  C CG  . ARG A 1 131 ? 8.196   -4.598  21.542  1.00 24.82 131 A 1 
ATOM 978  C CD  . ARG A 1 131 ? 7.696   -6.047  21.430  1.00 24.57 131 A 1 
ATOM 979  N NE  . ARG A 1 131 ? 7.695   -6.520  20.028  1.00 22.92 131 A 1 
ATOM 980  C CZ  . ARG A 1 131 ? 7.330   -7.720  19.602  1.00 21.62 131 A 1 
ATOM 981  N NH1 . ARG A 1 131 ? 6.967   -8.667  20.419  1.00 20.47 131 A 1 
ATOM 982  N NH2 . ARG A 1 131 ? 7.316   -7.989  18.325  1.00 19.88 131 A 1 
ATOM 983  N N   . SER A 1 132 ? 7.132   -1.102  24.436  1.00 27.75 132 A 1 
ATOM 984  C CA  . SER A 1 132 ? 6.337   -0.653  25.575  1.00 30.57 132 A 1 
ATOM 985  C C   . SER A 1 132 ? 4.971   -1.326  25.507  1.00 30.60 132 A 1 
ATOM 986  O O   . SER A 1 132 ? 4.188   -1.030  24.604  1.00 28.81 132 A 1 
ATOM 987  C CB  . SER A 1 132 ? 6.209   0.874   25.590  1.00 28.90 132 A 1 
ATOM 988  O OG  . SER A 1 132 ? 5.702   1.357   24.366  1.00 25.94 132 A 1 
ATOM 989  N N   . ASP A 1 133 ? 4.707   -2.215  26.455  1.00 25.34 133 A 1 
ATOM 990  C CA  . ASP A 1 133 ? 3.366   -2.706  26.733  1.00 28.16 133 A 1 
ATOM 991  C C   . ASP A 1 133 ? 2.484   -1.527  27.158  1.00 27.88 133 A 1 
ATOM 992  O O   . ASP A 1 133 ? 2.697   -0.933  28.219  1.00 25.54 133 A 1 
ATOM 993  C CB  . ASP A 1 133 ? 3.427   -3.764  27.850  1.00 25.95 133 A 1 
ATOM 994  C CG  . ASP A 1 133 ? 4.166   -5.037  27.431  1.00 22.83 133 A 1 
ATOM 995  O OD1 . ASP A 1 133 ? 3.920   -5.502  26.298  1.00 20.81 133 A 1 
ATOM 996  O OD2 . ASP A 1 133 ? 4.992   -5.519  28.240  1.00 20.88 133 A 1 
ATOM 997  N N   . SER A 1 134 ? 1.503   -1.163  26.325  1.00 26.34 134 A 1 
ATOM 998  C CA  . SER A 1 134 ? 0.430   -0.265  26.748  1.00 28.33 134 A 1 
ATOM 999  C C   . SER A 1 134 ? -0.885  -0.601  26.045  1.00 28.74 134 A 1 
ATOM 1000 O O   . SER A 1 134 ? -0.948  -0.803  24.834  1.00 27.14 134 A 1 
ATOM 1001 C CB  . SER A 1 134 ? 0.821   1.212   26.630  1.00 26.34 134 A 1 
ATOM 1002 O OG  . SER A 1 134 ? 1.274   1.543   25.337  1.00 23.78 134 A 1 
ATOM 1003 N N   . ASN A 1 135 ? -1.901  -0.700  26.877  1.00 23.58 135 A 1 
ATOM 1004 C CA  . ASN A 1 135 ? -3.299  -1.077  26.646  1.00 25.96 135 A 1 
ATOM 1005 C C   . ASN A 1 135 ? -4.014  -0.225  25.557  1.00 26.80 135 A 1 
ATOM 1006 O O   . ASN A 1 135 ? -3.574  0.894   25.281  1.00 24.96 135 A 1 
ATOM 1007 C CB  . ASN A 1 135 ? -3.971  -0.900  28.031  1.00 23.59 135 A 1 
ATOM 1008 C CG  . ASN A 1 135 ? -4.820  -2.062  28.502  1.00 20.31 135 A 1 
ATOM 1009 O OD1 . ASN A 1 135 ? -4.921  -3.107  27.896  1.00 17.75 135 A 1 
ATOM 1010 N ND2 . ASN A 1 135 ? -5.465  -1.914  29.631  1.00 18.03 135 A 1 
ATOM 1011 N N   . PRO A 1 136 ? -5.121  -0.708  24.957  1.00 27.93 136 A 1 
ATOM 1012 C CA  . PRO A 1 136 ? -5.777  -0.049  23.832  1.00 29.92 136 A 1 
ATOM 1013 C C   . PRO A 1 136 ? -6.531  1.199   24.300  1.00 31.41 136 A 1 
ATOM 1014 O O   . PRO A 1 136 ? -7.453  1.119   25.112  1.00 30.05 136 A 1 
ATOM 1015 C CB  . PRO A 1 136 ? -6.705  -1.113  23.237  1.00 27.28 136 A 1 
ATOM 1016 C CG  . PRO A 1 136 ? -7.109  -1.951  24.446  1.00 26.64 136 A 1 
ATOM 1017 C CD  . PRO A 1 136 ? -5.887  -1.882  25.360  1.00 28.17 136 A 1 
ATOM 1018 N N   . ALA A 1 137 ? -6.167  2.346   23.768  1.00 28.11 137 A 1 
ATOM 1019 C CA  . ALA A 1 137 ? -6.936  3.572   23.922  1.00 29.73 137 A 1 
ATOM 1020 C C   . ALA A 1 137 ? -7.072  4.248   22.555  1.00 31.47 137 A 1 
ATOM 1021 O O   . ALA A 1 137 ? -6.076  4.533   21.883  1.00 30.02 137 A 1 
ATOM 1022 C CB  . ALA A 1 137 ? -6.286  4.465   24.985  1.00 26.61 137 A 1 
ATOM 1023 N N   . GLY A 1 138 ? -8.313  4.445   22.156  1.00 35.29 138 A 1 
ATOM 1024 C CA  . GLY A 1 138 ? -8.725  5.097   20.929  1.00 37.12 138 A 1 
ATOM 1025 C C   . GLY A 1 138 ? -8.170  6.514   20.757  1.00 38.87 138 A 1 
ATOM 1026 O O   . GLY A 1 138 ? -7.768  7.179   21.715  1.00 37.44 138 A 1 
ATOM 1027 N N   . GLY A 1 139 ? -8.074  6.948   19.509  1.00 40.32 139 A 1 
ATOM 1028 C CA  . GLY A 1 139 ? -7.511  8.248   19.131  1.00 41.92 139 A 1 
ATOM 1029 C C   . GLY A 1 139 ? -8.511  9.403   19.208  1.00 43.60 139 A 1 
ATOM 1030 O O   . GLY A 1 139 ? -9.711  9.170   19.193  1.00 42.00 139 A 1 
ATOM 1031 N N   . PRO A 1 140 ? -8.050  10.672  19.288  1.00 42.29 140 A 1 
ATOM 1032 C CA  . PRO A 1 140 ? -8.932  11.832  19.316  1.00 43.87 140 A 1 
ATOM 1033 C C   . PRO A 1 140 ? -9.584  12.122  17.951  1.00 45.36 140 A 1 
ATOM 1034 O O   . PRO A 1 140 ? -9.088  11.691  16.904  1.00 44.61 140 A 1 
ATOM 1035 C CB  . PRO A 1 140 ? -8.076  12.993  19.828  1.00 41.30 140 A 1 
ATOM 1036 C CG  . PRO A 1 140 ? -6.678  12.605  19.351  1.00 40.58 140 A 1 
ATOM 1037 C CD  . PRO A 1 140 ? -6.675  11.085  19.425  1.00 41.92 140 A 1 
ATOM 1038 N N   . PRO A 1 141 ? -10.725 12.828  17.969  1.00 45.22 141 A 1 
ATOM 1039 C CA  . PRO A 1 141 ? -11.715 12.753  16.900  1.00 46.71 141 A 1 
ATOM 1040 C C   . PRO A 1 141 ? -11.628 13.845  15.809  1.00 49.20 141 A 1 
ATOM 1041 O O   . PRO A 1 141 ? -11.291 14.989  16.108  1.00 50.19 141 A 1 
ATOM 1042 C CB  . PRO A 1 141 ? -13.050 12.805  17.642  1.00 44.43 141 A 1 
ATOM 1043 C CG  . PRO A 1 141 ? -12.753 12.961  19.140  1.00 43.20 141 A 1 
ATOM 1044 C CD  . PRO A 1 141 ? -11.323 13.425  19.155  1.00 45.88 141 A 1 
ATOM 1045 N N   . VAL A 1 142 ? -12.054 13.539  14.565  1.00 53.57 142 A 1 
ATOM 1046 C CA  . VAL A 1 142 ? -12.481 14.542  13.557  1.00 55.70 142 A 1 
ATOM 1047 C C   . VAL A 1 142 ? -13.874 15.027  13.966  1.00 57.74 142 A 1 
ATOM 1048 O O   . VAL A 1 142 ? -14.762 14.202  14.157  1.00 54.75 142 A 1 
ATOM 1049 C CB  . VAL A 1 142 ? -12.504 13.961  12.122  1.00 52.10 142 A 1 
ATOM 1050 C CG1 . VAL A 1 142 ? -13.042 14.951  11.082  1.00 47.35 142 A 1 
ATOM 1051 C CG2 . VAL A 1 142 ? -11.101 13.551  11.661  1.00 48.26 142 A 1 
ATOM 1052 N N   . ASP A 1 143 ? -14.055 16.339  14.170  1.00 58.04 143 A 1 
ATOM 1053 C CA  . ASP A 1 143 ? -15.311 16.944  14.656  1.00 61.61 143 A 1 
ATOM 1054 C C   . ASP A 1 143 ? -15.878 16.323  15.951  1.00 63.51 143 A 1 
ATOM 1055 O O   . ASP A 1 143 ? -17.088 16.234  16.154  1.00 59.54 143 A 1 
ATOM 1056 C CB  . ASP A 1 143 ? -16.340 17.028  13.515  1.00 57.55 143 A 1 
ATOM 1057 C CG  . ASP A 1 143 ? -15.843 17.882  12.351  1.00 52.66 143 A 1 
ATOM 1058 O OD1 . ASP A 1 143 ? -15.071 18.831  12.619  1.00 48.76 143 A 1 
ATOM 1059 O OD2 . ASP A 1 143 ? -16.229 17.576  11.206  1.00 48.78 143 A 1 
ATOM 1060 N N   . GLY A 1 144 ? -15.018 15.871  16.843  1.00 57.35 144 A 1 
ATOM 1061 C CA  . GLY A 1 144 ? -15.433 15.213  18.084  1.00 57.83 144 A 1 
ATOM 1062 C C   . GLY A 1 144 ? -15.615 13.689  17.967  1.00 60.95 144 A 1 
ATOM 1063 O O   . GLY A 1 144 ? -15.907 13.059  18.982  1.00 57.81 144 A 1 
ATOM 1064 N N   . GLN A 1 145 ? -15.414 13.068  16.786  1.00 67.44 145 A 1 
ATOM 1065 C CA  . GLN A 1 145 ? -15.536 11.621  16.567  1.00 71.33 145 A 1 
ATOM 1066 C C   . GLN A 1 145 ? -14.204 10.956  16.178  1.00 75.01 145 A 1 
ATOM 1067 O O   . GLN A 1 145 ? -13.508 11.380  15.258  1.00 72.35 145 A 1 
ATOM 1068 C CB  . GLN A 1 145 ? -16.617 11.310  15.528  1.00 66.55 145 A 1 
ATOM 1069 C CG  . GLN A 1 145 ? -18.017 11.682  16.028  1.00 59.35 145 A 1 
ATOM 1070 C CD  . GLN A 1 145 ? -19.136 11.105  15.168  1.00 54.54 145 A 1 
ATOM 1071 O OE1 . GLN A 1 145 ? -18.941 10.506  14.126  1.00 50.75 145 A 1 
ATOM 1072 N NE2 . GLN A 1 145 ? -20.370 11.248  15.589  1.00 47.69 145 A 1 
ATOM 1073 N N   . GLU A 1 146 ? -13.860 9.875   16.881  1.00 73.24 146 A 1 
ATOM 1074 C CA  . GLU A 1 146 ? -12.661 9.074   16.622  1.00 76.49 146 A 1 
ATOM 1075 C C   . GLU A 1 146 ? -12.710 8.460   15.216  1.00 80.32 146 A 1 
ATOM 1076 O O   . GLU A 1 146 ? -13.625 7.705   14.892  1.00 78.23 146 A 1 
ATOM 1077 C CB  . GLU A 1 146 ? -12.555 7.982   17.701  1.00 70.66 146 A 1 
ATOM 1078 C CG  . GLU A 1 146 ? -11.248 7.186   17.609  1.00 61.32 146 A 1 
ATOM 1079 C CD  . GLU A 1 146 ? -11.149 6.047   18.641  1.00 57.00 146 A 1 
ATOM 1080 O OE1 . GLU A 1 146 ? -10.138 5.313   18.576  1.00 53.45 146 A 1 
ATOM 1081 O OE2 . GLU A 1 146 ? -12.052 5.862   19.473  1.00 53.12 146 A 1 
ATOM 1082 N N   . VAL A 1 147 ? -11.709 8.745   14.384  1.00 84.60 147 A 1 
ATOM 1083 C CA  . VAL A 1 147 ? -11.588 8.123   13.061  1.00 87.69 147 A 1 
ATOM 1084 C C   . VAL A 1 147 ? -10.948 6.753   13.207  1.00 89.85 147 A 1 
ATOM 1085 O O   . VAL A 1 147 ? -9.743  6.635   13.455  1.00 88.66 147 A 1 
ATOM 1086 C CB  . VAL A 1 147 ? -10.811 8.995   12.061  1.00 85.17 147 A 1 
ATOM 1087 C CG1 . VAL A 1 147 ? -10.758 8.329   10.679  1.00 79.68 147 A 1 
ATOM 1088 C CG2 . VAL A 1 147 ? -11.490 10.353  11.904  1.00 80.52 147 A 1 
ATOM 1089 N N   . ARG A 1 148 ? -11.766 5.723   13.014  1.00 92.21 148 A 1 
ATOM 1090 C CA  . ARG A 1 148 ? -11.342 4.322   12.964  1.00 93.06 148 A 1 
ATOM 1091 C C   . ARG A 1 148 ? -11.179 3.857   11.522  1.00 93.88 148 A 1 
ATOM 1092 O O   . ARG A 1 148 ? -11.893 4.319   10.635  1.00 92.41 148 A 1 
ATOM 1093 C CB  . ARG A 1 148 ? -12.325 3.447   13.741  1.00 91.51 148 A 1 
ATOM 1094 C CG  . ARG A 1 148 ? -12.284 3.798   15.235  1.00 84.92 148 A 1 
ATOM 1095 C CD  . ARG A 1 148 ? -13.129 2.822   16.051  1.00 80.48 148 A 1 
ATOM 1096 N NE  . ARG A 1 148 ? -12.927 3.072   17.486  1.00 71.27 148 A 1 
ATOM 1097 C CZ  . ARG A 1 148 ? -13.127 2.231   18.476  1.00 63.46 148 A 1 
ATOM 1098 N NH1 . ARG A 1 148 ? -13.696 1.064   18.302  1.00 58.71 148 A 1 
ATOM 1099 N NH2 . ARG A 1 148 ? -12.725 2.560   19.666  1.00 55.07 148 A 1 
ATOM 1100 N N   . GLY A 1 149 ? -10.231 2.940   11.308  1.00 94.50 149 A 1 
ATOM 1101 C CA  . GLY A 1 149 ? -10.121 2.181   10.072  1.00 95.09 149 A 1 
ATOM 1102 C C   . GLY A 1 149 ? -11.175 1.071   9.992   1.00 95.66 149 A 1 
ATOM 1103 O O   . GLY A 1 149 ? -12.121 1.031   10.783  1.00 94.73 149 A 1 
ATOM 1104 N N   . LEU A 1 150 ? -10.996 0.149   9.057   1.00 96.58 150 A 1 
ATOM 1105 C CA  . LEU A 1 150 ? -11.922 -0.972  8.843   1.00 97.08 150 A 1 
ATOM 1106 C C   . LEU A 1 150 ? -11.884 -2.014  9.976   1.00 97.21 150 A 1 
ATOM 1107 O O   . LEU A 1 150 ? -12.753 -2.873  10.031  1.00 96.13 150 A 1 
ATOM 1108 C CB  . LEU A 1 150 ? -11.621 -1.626  7.482   1.00 97.30 150 A 1 
ATOM 1109 C CG  . LEU A 1 150 ? -11.744 -0.702  6.258   1.00 96.87 150 A 1 
ATOM 1110 C CD1 . LEU A 1 150 ? -11.340 -1.467  4.998   1.00 95.60 150 A 1 
ATOM 1111 C CD2 . LEU A 1 150 ? -13.164 -0.172  6.066   1.00 95.45 150 A 1 
ATOM 1112 N N   . SER A 1 151 ? -10.888 -1.959  10.856  1.00 97.23 151 A 1 
ATOM 1113 C CA  . SER A 1 151 ? -10.730 -2.844  12.025  1.00 97.24 151 A 1 
ATOM 1114 C C   . SER A 1 151 ? -10.723 -4.344  11.681  1.00 97.65 151 A 1 
ATOM 1115 O O   . SER A 1 151 ? -11.158 -5.183  12.465  1.00 96.67 151 A 1 
ATOM 1116 C CB  . SER A 1 151 ? -11.754 -2.495  13.115  1.00 96.26 151 A 1 
ATOM 1117 O OG  . SER A 1 151 ? -11.690 -1.115  13.435  1.00 91.42 151 A 1 
ATOM 1118 N N   . LEU A 1 152 ? -10.218 -4.701  10.489  1.00 97.84 152 A 1 
ATOM 1119 C CA  . LEU A 1 152 ? -10.134 -6.087  10.016  1.00 97.99 152 A 1 
ATOM 1120 C C   . LEU A 1 152 ? -8.869  -6.800  10.508  1.00 97.97 152 A 1 
ATOM 1121 O O   . LEU A 1 152 ? -8.805  -8.033  10.488  1.00 96.98 152 A 1 
ATOM 1122 C CB  . LEU A 1 152 ? -10.197 -6.084  8.481   1.00 97.99 152 A 1 
ATOM 1123 C CG  . LEU A 1 152 ? -11.562 -5.668  7.910   1.00 97.50 152 A 1 
ATOM 1124 C CD1 . LEU A 1 152 ? -11.450 -5.528  6.396   1.00 95.89 152 A 1 
ATOM 1125 C CD2 . LEU A 1 152 ? -12.646 -6.702  8.217   1.00 95.57 152 A 1 
ATOM 1126 N N   . ILE A 1 153 ? -7.866  -6.036  10.937  1.00 97.92 153 A 1 
ATOM 1127 C CA  . ILE A 1 153 ? -6.587  -6.516  11.459  1.00 97.83 153 A 1 
ATOM 1128 C C   . ILE A 1 153 ? -6.302  -5.792  12.774  1.00 97.67 153 A 1 
ATOM 1129 O O   . ILE A 1 153 ? -6.302  -4.560  12.828  1.00 97.08 153 A 1 
ATOM 1130 C CB  . ILE A 1 153 ? -5.455  -6.313  10.426  1.00 97.70 153 A 1 
ATOM 1131 C CG1 . ILE A 1 153 ? -5.799  -7.045  9.106   1.00 96.62 153 A 1 
ATOM 1132 C CG2 . ILE A 1 153 ? -4.114  -6.812  11.000  1.00 96.94 153 A 1 
ATOM 1133 C CD1 . ILE A 1 153 ? -4.768  -6.867  7.991   1.00 92.79 153 A 1 
ATOM 1134 N N   . ASN A 1 154 ? -6.036  -6.567  13.825  1.00 97.50 154 A 1 
ATOM 1135 C CA  . ASN A 1 154 ? -5.664  -6.012  15.122  1.00 97.44 154 A 1 
ATOM 1136 C C   . ASN A 1 154 ? -4.252  -5.422  15.055  1.00 97.53 154 A 1 
ATOM 1137 O O   . ASN A 1 154 ? -3.314  -6.078  14.591  1.00 96.91 154 A 1 
ATOM 1138 C CB  . ASN A 1 154 ? -5.753  -7.100  16.201  1.00 96.82 154 A 1 
ATOM 1139 C CG  . ASN A 1 154 ? -7.162  -7.614  16.428  1.00 94.61 154 A 1 
ATOM 1140 O OD1 . ASN A 1 154 ? -8.153  -6.974  16.147  1.00 86.46 154 A 1 
ATOM 1141 N ND2 . ASN A 1 154 ? -7.301  -8.811  16.952  1.00 85.69 154 A 1 
ATOM 1142 N N   . GLY A 1 155 ? -4.106  -4.203  15.545  1.00 96.47 155 A 1 
ATOM 1143 C CA  . GLY A 1 155 ? -2.843  -3.475  15.516  1.00 96.10 155 A 1 
ATOM 1144 C C   . GLY A 1 155 ? -3.050  -1.990  15.255  1.00 95.82 155 A 1 
ATOM 1145 O O   . GLY A 1 155 ? -4.171  -1.475  15.281  1.00 94.30 155 A 1 
ATOM 1146 N N   . THR A 1 156 ? -1.968  -1.283  15.003  1.00 95.61 156 A 1 
ATOM 1147 C CA  . THR A 1 156 ? -1.995  0.176   14.836  1.00 95.07 156 A 1 
ATOM 1148 C C   . THR A 1 156 ? -1.177  0.627   13.634  1.00 95.37 156 A 1 
ATOM 1149 O O   . THR A 1 156 ? -0.287  -0.070  13.158  1.00 94.38 156 A 1 
ATOM 1150 C CB  . THR A 1 156 ? -1.535  0.912   16.108  1.00 92.94 156 A 1 
ATOM 1151 O OG1 . THR A 1 156 ? -0.201  0.613   16.427  1.00 82.22 156 A 1 
ATOM 1152 C CG2 . THR A 1 156 ? -2.385  0.574   17.333  1.00 81.43 156 A 1 
ATOM 1153 N N   . VAL A 1 157 ? -1.468  1.825   13.143  1.00 95.50 157 A 1 
ATOM 1154 C CA  . VAL A 1 157 ? -0.630  2.518   12.163  1.00 95.54 157 A 1 
ATOM 1155 C C   . VAL A 1 157 ? 0.209   3.555   12.899  1.00 94.99 157 A 1 
ATOM 1156 O O   . VAL A 1 157 ? -0.319  4.494   13.502  1.00 93.86 157 A 1 
ATOM 1157 C CB  . VAL A 1 157 ? -1.475  3.142   11.045  1.00 95.31 157 A 1 
ATOM 1158 C CG1 . VAL A 1 157 ? -0.583  3.826   10.006  1.00 93.95 157 A 1 
ATOM 1159 C CG2 . VAL A 1 157 ? -2.333  2.094   10.328  1.00 93.97 157 A 1 
ATOM 1160 N N   . THR A 1 158 ? 1.529   3.376   12.858  1.00 94.85 158 A 1 
ATOM 1161 C CA  . THR A 1 158 ? 2.499   4.118   13.670  1.00 94.68 158 A 1 
ATOM 1162 C C   . THR A 1 158 ? 3.346   5.035   12.796  1.00 94.26 158 A 1 
ATOM 1163 O O   . THR A 1 158 ? 3.693   4.693   11.670  1.00 92.80 158 A 1 
ATOM 1164 C CB  . THR A 1 158 ? 3.371   3.139   14.474  1.00 94.08 158 A 1 
ATOM 1165 O OG1 . THR A 1 158 ? 2.530   2.415   15.342  1.00 87.65 158 A 1 
ATOM 1166 C CG2 . THR A 1 158 ? 4.400   3.821   15.361  1.00 86.52 158 A 1 
ATOM 1167 N N   . ARG A 1 159 ? 3.685   6.224   13.294  1.00 92.97 159 A 1 
ATOM 1168 C CA  . ARG A 1 159 ? 4.536   7.185   12.576  1.00 92.63 159 A 1 
ATOM 1169 C C   . ARG A 1 159 ? 5.995   6.737   12.600  1.00 92.39 159 A 1 
ATOM 1170 O O   . ARG A 1 159 ? 6.507   6.360   13.651  1.00 90.95 159 A 1 
ATOM 1171 C CB  . ARG A 1 159 ? 4.363   8.586   13.182  1.00 91.36 159 A 1 
ATOM 1172 C CG  . ARG A 1 159 ? 4.963   9.680   12.287  1.00 87.94 159 A 1 
ATOM 1173 C CD  . ARG A 1 159 ? 4.723   11.060  12.903  1.00 83.58 159 A 1 
ATOM 1174 N NE  . ARG A 1 159 ? 5.292   12.131  12.060  1.00 76.13 159 A 1 
ATOM 1175 C CZ  . ARG A 1 159 ? 5.281   13.426  12.340  1.00 70.41 159 A 1 
ATOM 1176 N NH1 . ARG A 1 159 ? 4.746   13.889  13.435  1.00 64.18 159 A 1 
ATOM 1177 N NH2 . ARG A 1 159 ? 5.816   14.284  11.515  1.00 63.14 159 A 1 
ATOM 1178 N N   . PHE A 1 160 ? 6.694   6.849   11.465  1.00 89.99 160 A 1 
ATOM 1179 C CA  . PHE A 1 160 ? 8.148   6.684   11.453  1.00 89.65 160 A 1 
ATOM 1180 C C   . PHE A 1 160 ? 8.837   7.799   12.249  1.00 89.64 160 A 1 
ATOM 1181 O O   . PHE A 1 160 ? 8.403   8.954   12.195  1.00 88.21 160 A 1 
ATOM 1182 C CB  . PHE A 1 160 ? 8.685   6.660   10.018  1.00 88.65 160 A 1 
ATOM 1183 C CG  . PHE A 1 160 ? 8.471   5.336   9.324   1.00 87.79 160 A 1 
ATOM 1184 C CD1 . PHE A 1 160 ? 9.300   4.245   9.634   1.00 85.94 160 A 1 
ATOM 1185 C CD2 . PHE A 1 160 ? 7.442   5.188   8.383   1.00 86.32 160 A 1 
ATOM 1186 C CE1 . PHE A 1 160 ? 9.088   3.003   9.017   1.00 85.36 160 A 1 
ATOM 1187 C CE2 . PHE A 1 160 ? 7.232   3.944   7.767   1.00 84.96 160 A 1 
ATOM 1188 C CZ  . PHE A 1 160 ? 8.051   2.850   8.088   1.00 85.50 160 A 1 
ATOM 1189 N N   . PRO A 1 161 ? 9.965   7.499   12.918  1.00 88.78 161 A 1 
ATOM 1190 C CA  . PRO A 1 161 ? 10.786  8.527   13.559  1.00 87.50 161 A 1 
ATOM 1191 C C   . PRO A 1 161 ? 11.498  9.444   12.550  1.00 84.75 161 A 1 
ATOM 1192 O O   . PRO A 1 161 ? 12.011  10.499  12.912  1.00 77.66 161 A 1 
ATOM 1193 C CB  . PRO A 1 161 ? 11.778  7.743   14.427  1.00 86.41 161 A 1 
ATOM 1194 C CG  . PRO A 1 161 ? 11.939  6.416   13.688  1.00 86.88 161 A 1 
ATOM 1195 C CD  . PRO A 1 161 ? 10.556  6.172   13.098  1.00 89.53 161 A 1 
ATOM 1196 N N   . GLY A 1 162 ? 11.535  9.054   11.272  1.00 81.68 162 A 1 
ATOM 1197 C CA  . GLY A 1 162 ? 12.135  9.806   10.176  1.00 80.08 162 A 1 
ATOM 1198 C C   . GLY A 1 162 ? 11.132  10.567  9.308   1.00 80.54 162 A 1 
ATOM 1199 O O   . GLY A 1 162 ? 9.918   10.434  9.427   1.00 77.83 162 A 1 
ATOM 1200 N N   . ARG A 1 163 ? 11.662  11.374  8.373   1.00 74.74 163 A 1 
ATOM 1201 C CA  . ARG A 1 163 ? 10.867  12.128  7.391   1.00 75.22 163 A 1 
ATOM 1202 C C   . ARG A 1 163 ? 10.328  11.228  6.281   1.00 75.51 163 A 1 
ATOM 1203 O O   . ARG A 1 163 ? 10.969  10.243  5.913   1.00 72.50 163 A 1 
ATOM 1204 C CB  . ARG A 1 163 ? 11.692  13.293  6.814   1.00 72.31 163 A 1 
ATOM 1205 C CG  . ARG A 1 163 ? 12.892  12.825  5.963   1.00 65.51 163 A 1 
ATOM 1206 C CD  . ARG A 1 163 ? 13.681  14.026  5.441   1.00 62.80 163 A 1 
ATOM 1207 N NE  . ARG A 1 163 ? 14.816  13.596  4.602   1.00 57.26 163 A 1 
ATOM 1208 C CZ  . ARG A 1 163 ? 15.723  14.387  4.050   1.00 51.36 163 A 1 
ATOM 1209 N NH1 . ARG A 1 163 ? 15.697  15.680  4.214   1.00 48.05 163 A 1 
ATOM 1210 N NH2 . ARG A 1 163 ? 16.679  13.882  3.321   1.00 45.80 163 A 1 
ATOM 1211 N N   . LYS A 1 164 ? 9.214   11.625  5.668   1.00 76.38 164 A 1 
ATOM 1212 C CA  . LYS A 1 164 ? 8.715   11.024  4.422   1.00 76.98 164 A 1 
ATOM 1213 C C   . LYS A 1 164 ? 9.740   11.198  3.300   1.00 75.96 164 A 1 
ATOM 1214 O O   . LYS A 1 164 ? 10.233  12.304  3.067   1.00 72.86 164 A 1 
ATOM 1215 C CB  . LYS A 1 164 ? 7.370   11.663  4.060   1.00 74.79 164 A 1 
ATOM 1216 C CG  . LYS A 1 164 ? 6.666   10.957  2.894   1.00 73.55 164 A 1 
ATOM 1217 C CD  . LYS A 1 164 ? 5.285   11.594  2.698   1.00 72.78 164 A 1 
ATOM 1218 C CE  . LYS A 1 164 ? 4.463   10.871  1.632   1.00 68.99 164 A 1 
ATOM 1219 N NZ  . LYS A 1 164 ? 3.094   11.434  1.571   1.00 64.93 164 A 1 
ATOM 1220 N N   . VAL A 1 165 ? 10.053  10.107  2.597   1.00 76.01 165 A 1 
ATOM 1221 C CA  . VAL A 1 165 ? 10.923  10.116  1.415   1.00 74.87 165 A 1 
ATOM 1222 C C   . VAL A 1 165 ? 10.224  9.400   0.256   1.00 75.00 165 A 1 
ATOM 1223 O O   . VAL A 1 165 ? 9.522   8.417   0.489   1.00 70.81 165 A 1 
ATOM 1224 C CB  . VAL A 1 165 ? 12.309  9.502   1.699   1.00 70.31 165 A 1 
ATOM 1225 C CG1 . VAL A 1 165 ? 13.096  10.359  2.695   1.00 62.90 165 A 1 
ATOM 1226 C CG2 . VAL A 1 165 ? 12.251  8.066   2.219   1.00 63.10 165 A 1 
ATOM 1227 N N   . PRO A 1 166 ? 10.408  9.864   -1.001  1.00 70.87 166 A 1 
ATOM 1228 C CA  . PRO A 1 166 ? 9.776   9.256   -2.168  1.00 69.32 166 A 1 
ATOM 1229 C C   . PRO A 1 166 ? 10.381  7.899   -2.536  1.00 68.65 166 A 1 
ATOM 1230 O O   . PRO A 1 166 ? 9.791   7.153   -3.303  1.00 65.50 166 A 1 
ATOM 1231 C CB  . PRO A 1 166 ? 9.971   10.279  -3.293  1.00 66.68 166 A 1 
ATOM 1232 C CG  . PRO A 1 166 ? 11.267  10.988  -2.910  1.00 63.35 166 A 1 
ATOM 1233 C CD  . PRO A 1 166 ? 11.200  11.030  -1.390  1.00 66.04 166 A 1 
ATOM 1234 N N   . GLN A 1 167 ? 11.573  7.573   -2.023  1.00 62.81 167 A 1 
ATOM 1235 C CA  . GLN A 1 167 ? 12.249  6.303   -2.257  1.00 60.64 167 A 1 
ATOM 1236 C C   . GLN A 1 167 ? 13.215  6.003   -1.117  1.00 62.34 167 A 1 
ATOM 1237 O O   . GLN A 1 167 ? 14.051  6.829   -0.764  1.00 58.66 167 A 1 
ATOM 1238 C CB  . GLN A 1 167 ? 12.980  6.369   -3.604  1.00 54.47 167 A 1 
ATOM 1239 C CG  . GLN A 1 167 ? 13.704  5.070   -3.952  1.00 50.21 167 A 1 
ATOM 1240 C CD  . GLN A 1 167 ? 14.386  5.108   -5.312  1.00 46.52 167 A 1 
ATOM 1241 O OE1 . GLN A 1 167 ? 14.203  5.994   -6.126  1.00 45.56 167 A 1 
ATOM 1242 N NE2 . GLN A 1 167 ? 15.205  4.132   -5.623  1.00 43.64 167 A 1 
ATOM 1243 N N   . ILE A 1 168 ? 13.164  4.776   -0.605  1.00 60.27 168 A 1 
ATOM 1244 C CA  . ILE A 1 168 ? 14.169  4.258   0.330   1.00 58.16 168 A 1 
ATOM 1245 C C   . ILE A 1 168 ? 15.258  3.589   -0.515  1.00 57.87 168 A 1 
ATOM 1246 O O   . ILE A 1 168 ? 15.107  2.463   -0.969  1.00 53.06 168 A 1 
ATOM 1247 C CB  . ILE A 1 168 ? 13.510  3.322   1.372   1.00 53.69 168 A 1 
ATOM 1248 C CG1 . ILE A 1 168 ? 12.366  4.046   2.123   1.00 49.86 168 A 1 
ATOM 1249 C CG2 . ILE A 1 168 ? 14.586  2.830   2.354   1.00 48.96 168 A 1 
ATOM 1250 C CD1 . ILE A 1 168 ? 11.539  3.132   3.038   1.00 46.34 168 A 1 
ATOM 1251 N N   . GLY A 1 169 ? 16.361  4.280   -0.780  1.00 59.15 169 A 1 
ATOM 1252 C CA  . GLY A 1 169 ? 17.416  3.859   -1.722  1.00 57.40 169 A 1 
ATOM 1253 C C   . GLY A 1 169 ? 18.173  2.578   -1.363  1.00 59.21 169 A 1 
ATOM 1254 O O   . GLY A 1 169 ? 19.011  2.125   -2.139  1.00 55.09 169 A 1 
ATOM 1255 N N   . TRP A 1 170 ? 17.911  2.004   -0.203  1.00 61.70 170 A 1 
ATOM 1256 C CA  . TRP A 1 170 ? 18.494  0.776   0.322   1.00 61.33 170 A 1 
ATOM 1257 C C   . TRP A 1 170 ? 17.420  -0.129  0.933   1.00 63.03 170 A 1 
ATOM 1258 O O   . TRP A 1 170 ? 17.694  -0.846  1.883   1.00 58.48 170 A 1 
ATOM 1259 C CB  . TRP A 1 170 ? 19.612  1.144   1.313   1.00 55.44 170 A 1 
ATOM 1260 C CG  . TRP A 1 170 ? 19.241  2.157   2.353   1.00 52.15 170 A 1 
ATOM 1261 C CD1 . TRP A 1 170 ? 19.365  3.496   2.213   1.00 45.76 170 A 1 
ATOM 1262 C CD2 . TRP A 1 170 ? 18.679  1.937   3.681   1.00 46.81 170 A 1 
ATOM 1263 N NE1 . TRP A 1 170 ? 18.913  4.126   3.359   1.00 41.55 170 A 1 
ATOM 1264 C CE2 . TRP A 1 170 ? 18.488  3.211   4.299   1.00 43.97 170 A 1 
ATOM 1265 C CE3 . TRP A 1 170 ? 18.327  0.799   4.426   1.00 43.28 170 A 1 
ATOM 1266 C CZ2 . TRP A 1 170 ? 17.960  3.343   5.593   1.00 40.07 170 A 1 
ATOM 1267 C CZ3 . TRP A 1 170 ? 17.796  0.924   5.724   1.00 39.95 170 A 1 
ATOM 1268 C CH2 . TRP A 1 170 ? 17.616  2.189   6.299   1.00 37.89 170 A 1 
ATOM 1269 N N   . ASN A 1 171 ? 16.183  -0.090  0.404   1.00 72.64 171 A 1 
ATOM 1270 C CA  . ASN A 1 171 ? 15.121  -0.950  0.922   1.00 71.64 171 A 1 
ATOM 1271 C C   . ASN A 1 171 ? 15.542  -2.422  0.790   1.00 72.42 171 A 1 
ATOM 1272 O O   . ASN A 1 171 ? 15.944  -2.883  -0.271  1.00 67.76 171 A 1 
ATOM 1273 C CB  . ASN A 1 171 ? 13.745  -0.572  0.332   1.00 65.92 171 A 1 
ATOM 1274 C CG  . ASN A 1 171 ? 13.316  -1.231  -0.979  1.00 59.58 171 A 1 
ATOM 1275 O OD1 . ASN A 1 171 ? 13.821  -2.211  -1.467  1.00 53.42 171 A 1 
ATOM 1276 N ND2 . ASN A 1 171 ? 12.288  -0.715  -1.599  1.00 54.27 171 A 1 
ATOM 1277 N N   . GLN A 1 172 ? 15.520  -3.133  1.898   1.00 79.57 172 A 1 
ATOM 1278 C CA  . GLN A 1 172 ? 15.729  -4.568  1.974   1.00 79.71 172 A 1 
ATOM 1279 C C   . GLN A 1 172 ? 14.411  -5.172  2.416   1.00 82.73 172 A 1 
ATOM 1280 O O   . GLN A 1 172 ? 14.143  -5.298  3.608   1.00 81.63 172 A 1 
ATOM 1281 C CB  . GLN A 1 172 ? 16.893  -4.905  2.914   1.00 74.87 172 A 1 
ATOM 1282 C CG  . GLN A 1 172 ? 18.241  -4.456  2.334   1.00 67.46 172 A 1 
ATOM 1283 C CD  . GLN A 1 172 ? 19.436  -4.858  3.194   1.00 62.08 172 A 1 
ATOM 1284 O OE1 . GLN A 1 172 ? 19.346  -5.439  4.257   1.00 57.11 172 A 1 
ATOM 1285 N NE2 . GLN A 1 172 ? 20.639  -4.558  2.760   1.00 53.03 172 A 1 
ATOM 1286 N N   . THR A 1 173 ? 13.557  -5.468  1.439   1.00 87.95 173 A 1 
ATOM 1287 C CA  . THR A 1 173 ? 12.302  -6.170  1.702   1.00 89.12 173 A 1 
ATOM 1288 C C   . THR A 1 173 ? 12.609  -7.653  1.840   1.00 89.31 173 A 1 
ATOM 1289 O O   . THR A 1 173 ? 13.068  -8.278  0.886   1.00 88.32 173 A 1 
ATOM 1290 C CB  . THR A 1 173 ? 11.272  -5.920  0.599   1.00 89.16 173 A 1 
ATOM 1291 O OG1 . THR A 1 173 ? 11.047  -4.531  0.471   1.00 85.19 173 A 1 
ATOM 1292 C CG2 . THR A 1 173 ? 9.927   -6.567  0.914   1.00 84.65 173 A 1 
ATOM 1293 N N   . SER A 1 174 ? 12.368  -8.202  3.020   1.00 92.74 174 A 1 
ATOM 1294 C CA  . SER A 1 174 ? 12.520  -9.622  3.328   1.00 92.98 174 A 1 
ATOM 1295 C C   . SER A 1 174 ? 11.142  -10.258 3.376   1.00 94.01 174 A 1 
ATOM 1296 O O   . SER A 1 174 ? 10.379  -10.002 4.307   1.00 93.75 174 A 1 
ATOM 1297 C CB  . SER A 1 174 ? 13.252  -9.809  4.660   1.00 91.52 174 A 1 
ATOM 1298 O OG  . SER A 1 174 ? 14.544  -9.237  4.593   1.00 77.08 174 A 1 
ATOM 1299 N N   . ALA A 1 175 ? 10.811  -11.055 2.362   1.00 94.82 175 A 1 
ATOM 1300 C CA  . ALA A 1 175 ? 9.548   -11.776 2.303   1.00 95.34 175 A 1 
ATOM 1301 C C   . ALA A 1 175 ? 9.667   -13.153 2.966   1.00 95.49 175 A 1 
ATOM 1302 O O   . ALA A 1 175 ? 10.727  -13.781 2.936   1.00 94.80 175 A 1 
ATOM 1303 C CB  . ALA A 1 175 ? 9.095   -11.878 0.848   1.00 95.06 175 A 1 
ATOM 1304 N N   . ARG A 1 176 ? 8.566   -13.651 3.525   1.00 95.67 176 A 1 
ATOM 1305 C CA  . ARG A 1 176 ? 8.484   -15.028 4.003   1.00 95.68 176 A 1 
ATOM 1306 C C   . ARG A 1 176 ? 8.485   -15.998 2.818   1.00 96.05 176 A 1 
ATOM 1307 O O   . ARG A 1 176 ? 7.863   -15.702 1.798   1.00 95.85 176 A 1 
ATOM 1308 C CB  . ARG A 1 176 ? 7.231   -15.218 4.862   1.00 95.01 176 A 1 
ATOM 1309 C CG  . ARG A 1 176 ? 7.324   -14.437 6.177   1.00 88.07 176 A 1 
ATOM 1310 C CD  . ARG A 1 176 ? 6.104   -14.761 7.033   1.00 84.17 176 A 1 
ATOM 1311 N NE  . ARG A 1 176 ? 6.142   -14.041 8.309   1.00 75.35 176 A 1 
ATOM 1312 C CZ  . ARG A 1 176 ? 5.437   -14.346 9.382   1.00 68.96 176 A 1 
ATOM 1313 N NH1 . ARG A 1 176 ? 4.615   -15.355 9.410   1.00 64.00 176 A 1 
ATOM 1314 N NH2 . ARG A 1 176 ? 5.546   -13.630 10.460  1.00 58.32 176 A 1 
ATOM 1315 N N   . PRO A 1 177 ? 9.139   -17.172 2.931   1.00 95.64 177 A 1 
ATOM 1316 C CA  . PRO A 1 177 ? 9.209   -18.152 1.843   1.00 95.61 177 A 1 
ATOM 1317 C C   . PRO A 1 177 ? 7.840   -18.637 1.346   1.00 95.96 177 A 1 
ATOM 1318 O O   . PRO A 1 177 ? 7.679   -18.954 0.172   1.00 95.16 177 A 1 
ATOM 1319 C CB  . PRO A 1 177 ? 10.024  -19.319 2.412   1.00 94.73 177 A 1 
ATOM 1320 C CG  . PRO A 1 177 ? 10.891  -18.675 3.487   1.00 92.34 177 A 1 
ATOM 1321 C CD  . PRO A 1 177 ? 9.982   -17.591 4.050   1.00 94.92 177 A 1 
ATOM 1322 N N   . GLU A 1 178 ? 6.848   -18.690 2.233   1.00 95.57 178 A 1 
ATOM 1323 C CA  . GLU A 1 178 ? 5.479   -19.120 1.962   1.00 95.64 178 A 1 
ATOM 1324 C C   . GLU A 1 178 ? 4.587   -18.046 1.322   1.00 96.30 178 A 1 
ATOM 1325 O O   . GLU A 1 178 ? 3.465   -18.354 0.912   1.00 95.64 178 A 1 
ATOM 1326 C CB  . GLU A 1 178 ? 4.849   -19.685 3.255   1.00 94.79 178 A 1 
ATOM 1327 C CG  . GLU A 1 178 ? 4.604   -18.677 4.396   1.00 90.03 178 A 1 
ATOM 1328 C CD  . GLU A 1 178 ? 5.793   -18.428 5.342   1.00 82.62 178 A 1 
ATOM 1329 O OE1 . GLU A 1 178 ? 5.541   -17.949 6.468   1.00 72.94 178 A 1 
ATOM 1330 O OE2 . GLU A 1 178 ? 6.953   -18.675 4.953   1.00 73.01 178 A 1 
ATOM 1331 N N   . SER A 1 179 ? 5.068   -16.812 1.209   1.00 96.70 179 A 1 
ATOM 1332 C CA  . SER A 1 179 ? 4.292   -15.717 0.628   1.00 97.03 179 A 1 
ATOM 1333 C C   . SER A 1 179 ? 3.925   -16.000 -0.831  1.00 97.16 179 A 1 
ATOM 1334 O O   . SER A 1 179 ? 4.771   -16.330 -1.672  1.00 96.74 179 A 1 
ATOM 1335 C CB  . SER A 1 179 ? 5.042   -14.398 0.736   1.00 96.89 179 A 1 
ATOM 1336 O OG  . SER A 1 179 ? 4.348   -13.392 0.024   1.00 95.10 179 A 1 
ATOM 1337 N N   . LYS A 1 180 ? 2.644   -15.840 -1.152  1.00 97.46 180 A 1 
ATOM 1338 C CA  . LYS A 1 180 ? 2.116   -16.063 -2.503  1.00 97.43 180 A 1 
ATOM 1339 C C   . LYS A 1 180 ? 2.485   -14.915 -3.435  1.00 97.72 180 A 1 
ATOM 1340 O O   . LYS A 1 180 ? 2.915   -15.159 -4.562  1.00 97.20 180 A 1 
ATOM 1341 C CB  . LYS A 1 180 ? 0.595   -16.255 -2.444  1.00 96.81 180 A 1 
ATOM 1342 C CG  . LYS A 1 180 ? 0.161   -17.478 -1.621  1.00 92.37 180 A 1 
ATOM 1343 C CD  . LYS A 1 180 ? -1.368  -17.516 -1.525  1.00 88.29 180 A 1 
ATOM 1344 C CE  . LYS A 1 180 ? -1.847  -18.655 -0.629  1.00 78.88 180 A 1 
ATOM 1345 N NZ  . LYS A 1 180 ? -3.317  -18.576 -0.406  1.00 69.90 180 A 1 
ATOM 1346 N N   . ILE A 1 181 ? 2.349   -13.680 -2.962  1.00 97.63 181 A 1 
ATOM 1347 C CA  . ILE A 1 181 ? 2.568   -12.494 -3.797  1.00 97.60 181 A 1 
ATOM 1348 C C   . ILE A 1 181 ? 4.055   -12.217 -4.062  1.00 97.58 181 A 1 
ATOM 1349 O O   . ILE A 1 181 ? 4.387   -11.658 -5.103  1.00 97.22 181 A 1 
ATOM 1350 C CB  . ILE A 1 181 ? 1.832   -11.251 -3.240  1.00 97.41 181 A 1 
ATOM 1351 C CG1 . ILE A 1 181 ? 2.316   -10.848 -1.836  1.00 96.02 181 A 1 
ATOM 1352 C CG2 . ILE A 1 181 ? 0.313   -11.493 -3.277  1.00 94.96 181 A 1 
ATOM 1353 C CD1 . ILE A 1 181 ? 1.769   -9.500  -1.348  1.00 94.22 181 A 1 
ATOM 1354 N N   . PHE A 1 182 ? 4.960   -12.671 -3.192  1.00 97.55 182 A 1 
ATOM 1355 C CA  . PHE A 1 182 ? 6.409   -12.512 -3.368  1.00 97.16 182 A 1 
ATOM 1356 C C   . PHE A 1 182 ? 7.088   -13.707 -4.060  1.00 96.98 182 A 1 
ATOM 1357 O O   . PHE A 1 182 ? 8.301   -13.691 -4.262  1.00 96.13 182 A 1 
ATOM 1358 C CB  . PHE A 1 182 ? 7.065   -12.198 -2.021  1.00 96.73 182 A 1 
ATOM 1359 C CG  . PHE A 1 182 ? 6.766   -10.804 -1.508  1.00 96.69 182 A 1 
ATOM 1360 C CD1 . PHE A 1 182 ? 7.607   -9.731  -1.852  1.00 95.90 182 A 1 
ATOM 1361 C CD2 . PHE A 1 182 ? 5.655   -10.577 -0.684  1.00 96.08 182 A 1 
ATOM 1362 C CE1 . PHE A 1 182 ? 7.340   -8.443  -1.362  1.00 95.55 182 A 1 
ATOM 1363 C CE2 . PHE A 1 182 ? 5.384   -9.287  -0.198  1.00 95.49 182 A 1 
ATOM 1364 C CZ  . PHE A 1 182 ? 6.229   -8.222  -0.532  1.00 95.57 182 A 1 
ATOM 1365 N N   . ARG A 1 183 ? 6.350   -14.745 -4.467  1.00 97.19 183 A 1 
ATOM 1366 C CA  . ARG A 1 183 ? 6.904   -15.955 -5.083  1.00 97.07 183 A 1 
ATOM 1367 C C   . ARG A 1 183 ? 7.781   -15.631 -6.291  1.00 97.24 183 A 1 
ATOM 1368 O O   . ARG A 1 183 ? 7.349   -14.971 -7.234  1.00 96.75 183 A 1 
ATOM 1369 C CB  . ARG A 1 183 ? 5.734   -16.864 -5.469  1.00 96.39 183 A 1 
ATOM 1370 C CG  . ARG A 1 183 ? 6.170   -18.250 -5.938  1.00 88.06 183 A 1 
ATOM 1371 C CD  . ARG A 1 183 ? 5.011   -19.103 -6.461  1.00 85.73 183 A 1 
ATOM 1372 N NE  . ARG A 1 183 ? 3.681   -18.595 -6.113  1.00 74.59 183 A 1 
ATOM 1373 C CZ  . ARG A 1 183 ? 2.516   -19.075 -6.484  1.00 66.46 183 A 1 
ATOM 1374 N NH1 . ARG A 1 183 ? 2.407   -20.170 -7.185  1.00 58.98 183 A 1 
ATOM 1375 N NH2 . ARG A 1 183 ? 1.419   -18.443 -6.155  1.00 56.49 183 A 1 
ATOM 1376 N N   . GLY A 1 184 ? 9.015   -16.155 -6.279  1.00 96.46 184 A 1 
ATOM 1377 C CA  . GLY A 1 184 ? 9.982   -15.965 -7.366  1.00 96.02 184 A 1 
ATOM 1378 C C   . GLY A 1 184 ? 10.584  -14.558 -7.458  1.00 95.85 184 A 1 
ATOM 1379 O O   . GLY A 1 184 ? 11.314  -14.278 -8.408  1.00 93.92 184 A 1 
ATOM 1380 N N   . LEU A 1 185 ? 10.293  -13.672 -6.511  1.00 94.85 185 A 1 
ATOM 1381 C CA  . LEU A 1 185 ? 10.992  -12.397 -6.372  1.00 93.52 185 A 1 
ATOM 1382 C C   . LEU A 1 185 ? 12.289  -12.613 -5.583  1.00 90.32 185 A 1 
ATOM 1383 O O   . LEU A 1 185 ? 12.311  -13.334 -4.592  1.00 81.99 185 A 1 
ATOM 1384 C CB  . LEU A 1 185 ? 10.073  -11.349 -5.722  1.00 93.29 185 A 1 
ATOM 1385 C CG  . LEU A 1 185 ? 8.765   -11.086 -6.491  1.00 92.92 185 A 1 
ATOM 1386 C CD1 . LEU A 1 185 ? 7.942   -10.009 -5.789  1.00 87.33 185 A 1 
ATOM 1387 C CD2 . LEU A 1 185 ? 9.021   -10.605 -7.914  1.00 86.64 185 A 1 
ATOM 1388 N N   . GLY A 1 186 ? 13.384  -12.017 -6.034  1.00 88.15 186 A 1 
ATOM 1389 C CA  . GLY A 1 186 ? 14.667  -12.127 -5.335  1.00 85.38 186 A 1 
ATOM 1390 C C   . GLY A 1 186 ? 14.722  -11.277 -4.063  1.00 84.91 186 A 1 
ATOM 1391 O O   . GLY A 1 186 ? 14.050  -10.248 -3.965  1.00 79.32 186 A 1 
ATOM 1392 N N   . ASP A 1 187 ? 15.621  -11.643 -3.152  1.00 84.48 187 A 1 
ATOM 1393 C CA  . ASP A 1 187 ? 15.789  -11.029 -1.818  1.00 81.19 187 A 1 
ATOM 1394 C C   . ASP A 1 187 ? 16.186  -9.537  -1.836  1.00 78.60 187 A 1 
ATOM 1395 O O   . ASP A 1 187 ? 16.176  -8.859  -0.813  1.00 70.31 187 A 1 
ATOM 1396 C CB  . ASP A 1 187 ? 16.847  -11.827 -1.035  1.00 77.58 187 A 1 
ATOM 1397 C CG  . ASP A 1 187 ? 16.505  -13.313 -0.867  1.00 72.74 187 A 1 
ATOM 1398 O OD1 . ASP A 1 187 ? 15.301  -13.643 -0.893  1.00 68.73 187 A 1 
ATOM 1399 O OD2 . ASP A 1 187 ? 17.465  -14.106 -0.778  1.00 69.02 187 A 1 
ATOM 1400 N N   . HIS A 1 188 ? 16.536  -9.008  -3.009  1.00 76.70 188 A 1 
ATOM 1401 C CA  . HIS A 1 188 ? 16.938  -7.611  -3.207  1.00 75.60 188 A 1 
ATOM 1402 C C   . HIS A 1 188 ? 16.012  -6.864  -4.175  1.00 77.35 188 A 1 
ATOM 1403 O O   . HIS A 1 188 ? 16.415  -5.889  -4.818  1.00 73.94 188 A 1 
ATOM 1404 C CB  . HIS A 1 188 ? 18.411  -7.562  -3.629  1.00 71.82 188 A 1 
ATOM 1405 C CG  . HIS A 1 188 ? 19.335  -8.234  -2.643  1.00 67.29 188 A 1 
ATOM 1406 N ND1 . HIS A 1 188 ? 19.315  -8.103  -1.279  1.00 60.85 188 A 1 
ATOM 1407 C CD2 . HIS A 1 188 ? 20.329  -9.124  -2.945  1.00 59.34 188 A 1 
ATOM 1408 C CE1 . HIS A 1 188 ? 20.263  -8.902  -0.771  1.00 56.72 188 A 1 
ATOM 1409 N NE2 . HIS A 1 188 ? 20.923  -9.535  -1.750  1.00 58.16 188 A 1 
ATOM 1410 N N   . SER A 1 189 ? 14.776  -7.319  -4.315  1.00 82.18 189 A 1 
ATOM 1411 C CA  . SER A 1 189 ? 13.788  -6.661  -5.167  1.00 83.46 189 A 1 
ATOM 1412 C C   . SER A 1 189 ? 13.492  -5.253  -4.659  1.00 83.62 189 A 1 
ATOM 1413 O O   . SER A 1 189 ? 13.150  -5.042  -3.493  1.00 82.02 189 A 1 
ATOM 1414 C CB  . SER A 1 189 ? 12.510  -7.488  -5.257  1.00 83.48 189 A 1 
ATOM 1415 O OG  . SER A 1 189 ? 12.787  -8.695  -5.943  1.00 80.29 189 A 1 
ATOM 1416 N N   . PHE A 1 190 ? 13.615  -4.277  -5.561  1.00 83.90 190 A 1 
ATOM 1417 C CA  . PHE A 1 190 ? 13.272  -2.891  -5.258  1.00 83.98 190 A 1 
ATOM 1418 C C   . PHE A 1 190 ? 11.752  -2.702  -5.263  1.00 86.18 190 A 1 
ATOM 1419 O O   . PHE A 1 190 ? 11.088  -3.041  -6.243  1.00 85.34 190 A 1 
ATOM 1420 C CB  . PHE A 1 190 ? 13.952  -1.950  -6.262  1.00 79.65 190 A 1 
ATOM 1421 C CG  . PHE A 1 190 ? 13.459  -0.520  -6.151  1.00 72.54 190 A 1 
ATOM 1422 C CD1 . PHE A 1 190 ? 12.501  -0.028  -7.060  1.00 65.08 190 A 1 
ATOM 1423 C CD2 . PHE A 1 190 ? 13.863  0.280   -5.073  1.00 63.82 190 A 1 
ATOM 1424 C CE1 . PHE A 1 190 ? 11.942  1.249   -6.883  1.00 55.79 190 A 1 
ATOM 1425 C CE2 . PHE A 1 190 ? 13.301  1.555   -4.894  1.00 56.26 190 A 1 
ATOM 1426 C CZ  . PHE A 1 190 ? 12.337  2.036   -5.795  1.00 54.80 190 A 1 
ATOM 1427 N N   . PHE A 1 191 ? 11.239  -2.065  -4.212  1.00 87.63 191 A 1 
ATOM 1428 C CA  . PHE A 1 191 ? 9.867   -1.566  -4.162  1.00 88.96 191 A 1 
ATOM 1429 C C   . PHE A 1 191 ? 9.841   -0.076  -3.825  1.00 88.04 191 A 1 
ATOM 1430 O O   . PHE A 1 191 ? 10.654  0.422   -3.039  1.00 85.61 191 A 1 
ATOM 1431 C CB  . PHE A 1 191 ? 9.044   -2.388  -3.172  1.00 89.36 191 A 1 
ATOM 1432 C CG  . PHE A 1 191 ? 8.909   -3.845  -3.556  1.00 90.74 191 A 1 
ATOM 1433 C CD1 . PHE A 1 191 ? 8.036   -4.227  -4.591  1.00 88.97 191 A 1 
ATOM 1434 C CD2 . PHE A 1 191 ? 9.672   -4.820  -2.890  1.00 89.91 191 A 1 
ATOM 1435 C CE1 . PHE A 1 191 ? 7.928   -5.579  -4.957  1.00 89.01 191 A 1 
ATOM 1436 C CE2 . PHE A 1 191 ? 9.560   -6.170  -3.254  1.00 89.39 191 A 1 
ATOM 1437 C CZ  . PHE A 1 191 ? 8.689   -6.549  -4.288  1.00 90.38 191 A 1 
ATOM 1438 N N   . TYR A 1 192 ? 8.898   0.638   -4.451  1.00 87.64 192 A 1 
ATOM 1439 C CA  . TYR A 1 192 ? 8.739   2.078   -4.284  1.00 87.93 192 A 1 
ATOM 1440 C C   . TYR A 1 192 ? 7.937   2.387   -3.020  1.00 87.50 192 A 1 
ATOM 1441 O O   . TYR A 1 192 ? 6.737   2.110   -2.950  1.00 85.77 192 A 1 
ATOM 1442 C CB  . TYR A 1 192 ? 8.088   2.657   -5.540  1.00 86.31 192 A 1 
ATOM 1443 C CG  . TYR A 1 192 ? 8.009   4.166   -5.534  1.00 83.50 192 A 1 
ATOM 1444 C CD1 . TYR A 1 192 ? 6.911   4.821   -4.943  1.00 80.25 192 A 1 
ATOM 1445 C CD2 . TYR A 1 192 ? 9.042   4.927   -6.117  1.00 79.41 192 A 1 
ATOM 1446 C CE1 . TYR A 1 192 ? 6.845   6.228   -4.944  1.00 76.09 192 A 1 
ATOM 1447 C CE2 . TYR A 1 192 ? 8.976   6.328   -6.119  1.00 75.38 192 A 1 
ATOM 1448 C CZ  . TYR A 1 192 ? 7.876   6.983   -5.538  1.00 75.19 192 A 1 
ATOM 1449 O OH  . TYR A 1 192 ? 7.808   8.339   -5.548  1.00 74.02 192 A 1 
ATOM 1450 N N   . TYR A 1 193 ? 8.591   3.004   -2.038  1.00 83.88 193 A 1 
ATOM 1451 C CA  . TYR A 1 193 ? 8.002   3.421   -0.767  1.00 84.10 193 A 1 
ATOM 1452 C C   . TYR A 1 193 ? 7.859   4.948   -0.712  1.00 83.14 193 A 1 
ATOM 1453 O O   . TYR A 1 193 ? 8.781   5.683   -1.066  1.00 79.75 193 A 1 
ATOM 1454 C CB  . TYR A 1 193 ? 8.848   2.901   0.396   1.00 81.49 193 A 1 
ATOM 1455 C CG  . TYR A 1 193 ? 8.826   1.395   0.592   1.00 80.17 193 A 1 
ATOM 1456 C CD1 . TYR A 1 193 ? 7.897   0.818   1.478   1.00 75.24 193 A 1 
ATOM 1457 C CD2 . TYR A 1 193 ? 9.755   0.570   -0.074  1.00 76.51 193 A 1 
ATOM 1458 C CE1 . TYR A 1 193 ? 7.901   -0.572  1.707   1.00 73.17 193 A 1 
ATOM 1459 C CE2 . TYR A 1 193 ? 9.755   -0.823  0.151   1.00 73.67 193 A 1 
ATOM 1460 C CZ  . TYR A 1 193 ? 8.833   -1.392  1.047   1.00 76.74 193 A 1 
ATOM 1461 O OH  . TYR A 1 193 ? 8.842   -2.730  1.283   1.00 72.85 193 A 1 
ATOM 1462 N N   . ILE A 1 194 ? 6.698   5.414   -0.247  1.00 83.63 194 A 1 
ATOM 1463 C CA  . ILE A 1 194 ? 6.413   6.837   -0.016  1.00 82.50 194 A 1 
ATOM 1464 C C   . ILE A 1 194 ? 5.379   6.997   1.110   1.00 80.80 194 A 1 
ATOM 1465 O O   . ILE A 1 194 ? 4.195   7.223   0.875   1.00 76.28 194 A 1 
ATOM 1466 C CB  . ILE A 1 194 ? 6.058   7.572   -1.333  1.00 78.92 194 A 1 
ATOM 1467 C CG1 . ILE A 1 194 ? 5.923   9.084   -1.057  1.00 69.87 194 A 1 
ATOM 1468 C CG2 . ILE A 1 194 ? 4.834   6.993   -2.055  1.00 70.49 194 A 1 
ATOM 1469 C CD1 . ILE A 1 194 ? 5.879   9.950   -2.323  1.00 64.98 194 A 1 
ATOM 1470 N N   . HIS A 1 195 ? 5.824   6.867   2.345   1.00 83.95 195 A 1 
ATOM 1471 C CA  . HIS A 1 195 ? 4.941   6.921   3.510   1.00 83.25 195 A 1 
ATOM 1472 C C   . HIS A 1 195 ? 5.629   7.565   4.717   1.00 83.94 195 A 1 
ATOM 1473 O O   . HIS A 1 195 ? 6.842   7.498   4.883   1.00 81.51 195 A 1 
ATOM 1474 C CB  . HIS A 1 195 ? 4.421   5.510   3.828   1.00 79.81 195 A 1 
ATOM 1475 C CG  . HIS A 1 195 ? 5.505   4.464   3.888   1.00 75.87 195 A 1 
ATOM 1476 N ND1 . HIS A 1 195 ? 6.512   4.371   4.805   1.00 67.43 195 A 1 
ATOM 1477 C CD2 . HIS A 1 195 ? 5.699   3.461   2.977   1.00 67.08 195 A 1 
ATOM 1478 C CE1 . HIS A 1 195 ? 7.301   3.333   4.461   1.00 64.17 195 A 1 
ATOM 1479 N NE2 . HIS A 1 195 ? 6.837   2.756   3.351   1.00 65.88 195 A 1 
ATOM 1480 N N   . SER A 1 196 ? 4.822   8.183   5.577   1.00 86.58 196 A 1 
ATOM 1481 C CA  . SER A 1 196 ? 5.234   8.701   6.892   1.00 87.93 196 A 1 
ATOM 1482 C C   . SER A 1 196 ? 4.833   7.763   8.035   1.00 89.30 196 A 1 
ATOM 1483 O O   . SER A 1 196 ? 5.236   7.976   9.174   1.00 88.24 196 A 1 
ATOM 1484 C CB  . SER A 1 196 ? 4.620   10.089  7.123   1.00 85.65 196 A 1 
ATOM 1485 O OG  . SER A 1 196 ? 4.999   10.988  6.090   1.00 80.34 196 A 1 
ATOM 1486 N N   . TYR A 1 197 ? 4.042   6.742   7.724   1.00 91.24 197 A 1 
ATOM 1487 C CA  . TYR A 1 197 ? 3.459   5.809   8.687   1.00 91.94 197 A 1 
ATOM 1488 C C   . TYR A 1 197 ? 3.604   4.368   8.197   1.00 92.18 197 A 1 
ATOM 1489 O O   . TYR A 1 197 ? 3.627   4.124   6.989   1.00 91.24 197 A 1 
ATOM 1490 C CB  . TYR A 1 197 ? 1.981   6.155   8.925   1.00 91.68 197 A 1 
ATOM 1491 C CG  . TYR A 1 197 ? 1.749   7.550   9.468   1.00 91.28 197 A 1 
ATOM 1492 C CD1 . TYR A 1 197 ? 1.630   7.762   10.854  1.00 89.22 197 A 1 
ATOM 1493 C CD2 . TYR A 1 197 ? 1.681   8.649   8.586   1.00 89.77 197 A 1 
ATOM 1494 C CE1 . TYR A 1 197 ? 1.456   9.062   11.360  1.00 88.51 197 A 1 
ATOM 1495 C CE2 . TYR A 1 197 ? 1.515   9.952   9.090   1.00 88.72 197 A 1 
ATOM 1496 C CZ  . TYR A 1 197 ? 1.406   10.160  10.478  1.00 89.10 197 A 1 
ATOM 1497 O OH  . TYR A 1 197 ? 1.267   11.423  10.963  1.00 87.48 197 A 1 
ATOM 1498 N N   . TYR A 1 198 ? 3.699   3.420   9.130   1.00 93.45 198 A 1 
ATOM 1499 C CA  . TYR A 1 198 ? 3.778   1.982   8.876   1.00 94.18 198 A 1 
ATOM 1500 C C   . TYR A 1 198 ? 2.776   1.235   9.750   1.00 94.77 198 A 1 
ATOM 1501 O O   . TYR A 1 198 ? 2.318   1.757   10.766  1.00 94.66 198 A 1 
ATOM 1502 C CB  . TYR A 1 198 ? 5.206   1.485   9.113   1.00 93.90 198 A 1 
ATOM 1503 C CG  . TYR A 1 198 ? 5.687   1.555   10.552  1.00 93.77 198 A 1 
ATOM 1504 C CD1 . TYR A 1 198 ? 6.240   2.748   11.060  1.00 92.62 198 A 1 
ATOM 1505 C CD2 . TYR A 1 198 ? 5.591   0.425   11.390  1.00 92.57 198 A 1 
ATOM 1506 C CE1 . TYR A 1 198 ? 6.698   2.811   12.386  1.00 91.73 198 A 1 
ATOM 1507 C CE2 . TYR A 1 198 ? 6.050   0.485   12.720  1.00 91.69 198 A 1 
ATOM 1508 C CZ  . TYR A 1 198 ? 6.607   1.678   13.218  1.00 91.46 198 A 1 
ATOM 1509 O OH  . TYR A 1 198 ? 7.054   1.740   14.502  1.00 89.55 198 A 1 
ATOM 1510 N N   . VAL A 1 199 ? 2.433   0.016   9.344   1.00 96.13 199 A 1 
ATOM 1511 C CA  . VAL A 1 199 ? 1.524   -0.841  10.108  1.00 96.60 199 A 1 
ATOM 1512 C C   . VAL A 1 199 ? 2.295   -1.671  11.131  1.00 96.55 199 A 1 
ATOM 1513 O O   . VAL A 1 199 ? 3.377   -2.178  10.836  1.00 96.16 199 A 1 
ATOM 1514 C CB  . VAL A 1 199 ? 0.646   -1.715  9.198   1.00 96.59 199 A 1 
ATOM 1515 C CG1 . VAL A 1 199 ? -0.213  -0.843  8.278   1.00 95.36 199 A 1 
ATOM 1516 C CG2 . VAL A 1 199 ? 1.436   -2.710  8.343   1.00 94.93 199 A 1 
ATOM 1517 N N   . ASP A 1 200 ? 1.715   -1.820  12.320  1.00 96.37 200 A 1 
ATOM 1518 C CA  . ASP A 1 200 ? 2.239   -2.622  13.424  1.00 96.30 200 A 1 
ATOM 1519 C C   . ASP A 1 200 ? 1.162   -3.632  13.864  1.00 96.76 200 A 1 
ATOM 1520 O O   . ASP A 1 200 ? 0.324   -3.313  14.716  1.00 96.09 200 A 1 
ATOM 1521 C CB  . ASP A 1 200 ? 2.698   -1.681  14.552  1.00 95.12 200 A 1 
ATOM 1522 C CG  . ASP A 1 200 ? 3.473   -2.402  15.657  1.00 92.16 200 A 1 
ATOM 1523 O OD1 . ASP A 1 200 ? 3.988   -3.511  15.386  1.00 88.62 200 A 1 
ATOM 1524 O OD2 . ASP A 1 200 ? 3.612   -1.792  16.740  1.00 87.10 200 A 1 
ATOM 1525 N N   . PRO A 1 201 ? 1.088   -4.811  13.205  1.00 97.28 201 A 1 
ATOM 1526 C CA  . PRO A 1 201 ? 0.107   -5.839  13.527  1.00 97.47 201 A 1 
ATOM 1527 C C   . PRO A 1 201 ? 0.433   -6.497  14.874  1.00 97.32 201 A 1 
ATOM 1528 O O   . PRO A 1 201 ? 1.581   -6.856  15.139  1.00 96.50 201 A 1 
ATOM 1529 C CB  . PRO A 1 201 ? 0.159   -6.838  12.367  1.00 97.15 201 A 1 
ATOM 1530 C CG  . PRO A 1 201 ? 1.593   -6.719  11.852  1.00 95.76 201 A 1 
ATOM 1531 C CD  . PRO A 1 201 ? 1.931   -5.250  12.091  1.00 97.33 201 A 1 
ATOM 1532 N N   . LEU A 1 202 ? -0.592  -6.724  15.708  1.00 97.04 202 A 1 
ATOM 1533 C CA  . LEU A 1 202 ? -0.431  -7.473  16.963  1.00 96.86 202 A 1 
ATOM 1534 C C   . LEU A 1 202 ? -0.086  -8.945  16.707  1.00 96.86 202 A 1 
ATOM 1535 O O   . LEU A 1 202 ? 0.717   -9.528  17.435  1.00 95.80 202 A 1 
ATOM 1536 C CB  . LEU A 1 202 ? -1.712  -7.375  17.813  1.00 96.26 202 A 1 
ATOM 1537 C CG  . LEU A 1 202 ? -2.004  -5.986  18.407  1.00 92.11 202 A 1 
ATOM 1538 C CD1 . LEU A 1 202 ? -3.277  -6.055  19.253  1.00 88.54 202 A 1 
ATOM 1539 C CD2 . LEU A 1 202 ? -0.876  -5.481  19.309  1.00 88.71 202 A 1 
ATOM 1540 N N   . ASP A 1 203 ? -0.658  -9.530  15.654  1.00 96.65 203 A 1 
ATOM 1541 C CA  . ASP A 1 203 ? -0.333  -10.874 15.195  1.00 96.82 203 A 1 
ATOM 1542 C C   . ASP A 1 203 ? 0.751   -10.825 14.110  1.00 96.97 203 A 1 
ATOM 1543 O O   . ASP A 1 203 ? 0.487   -10.584 12.926  1.00 96.41 203 A 1 
ATOM 1544 C CB  . ASP A 1 203 ? -1.604  -11.598 14.732  1.00 96.39 203 A 1 
ATOM 1545 C CG  . ASP A 1 203 ? -1.330  -13.041 14.292  1.00 95.51 203 A 1 
ATOM 1546 O OD1 . ASP A 1 203 ? -0.161  -13.491 14.369  1.00 93.14 203 A 1 
ATOM 1547 O OD2 . ASP A 1 203 ? -2.296  -13.697 13.857  1.00 92.15 203 A 1 
ATOM 1548 N N   . ALA A 1 204 ? 1.984   -11.099 14.523  1.00 96.27 204 A 1 
ATOM 1549 C CA  . ALA A 1 204 ? 3.133   -11.125 13.622  1.00 95.81 204 A 1 
ATOM 1550 C C   . ALA A 1 204 ? 3.038   -12.218 12.541  1.00 96.18 204 A 1 
ATOM 1551 O O   . ALA A 1 204 ? 3.769   -12.153 11.554  1.00 95.00 204 A 1 
ATOM 1552 C CB  . ALA A 1 204 ? 4.403   -11.286 14.467  1.00 94.33 204 A 1 
ATOM 1553 N N   . THR A 1 205 ? 2.167   -13.229 12.697  1.00 96.40 205 A 1 
ATOM 1554 C CA  . THR A 1 205 ? 2.007   -14.295 11.688  1.00 96.19 205 A 1 
ATOM 1555 C C   . THR A 1 205 ? 1.387   -13.781 10.386  1.00 96.33 205 A 1 
ATOM 1556 O O   . THR A 1 205 ? 1.678   -14.330 9.330   1.00 95.49 205 A 1 
ATOM 1557 C CB  . THR A 1 205 ? 1.219   -15.507 12.201  1.00 95.92 205 A 1 
ATOM 1558 O OG1 . THR A 1 205 ? -0.145  -15.220 12.348  1.00 93.81 205 A 1 
ATOM 1559 C CG2 . THR A 1 205 ? 1.762   -16.070 13.513  1.00 92.41 205 A 1 
ATOM 1560 N N   . LEU A 1 206 ? 0.635   -12.678 10.440  1.00 96.65 206 A 1 
ATOM 1561 C CA  . LEU A 1 206 ? 0.032   -12.026 9.272   1.00 96.72 206 A 1 
ATOM 1562 C C   . LEU A 1 206 ? 1.060   -11.328 8.370   1.00 97.13 206 A 1 
ATOM 1563 O O   . LEU A 1 206 ? 0.782   -11.087 7.195   1.00 96.44 206 A 1 
ATOM 1564 C CB  . LEU A 1 206 ? -1.011  -11.007 9.755   1.00 96.27 206 A 1 
ATOM 1565 C CG  . LEU A 1 206 ? -2.167  -11.587 10.588  1.00 95.14 206 A 1 
ATOM 1566 C CD1 . LEU A 1 206 ? -3.111  -10.454 10.984  1.00 92.18 206 A 1 
ATOM 1567 C CD2 . LEU A 1 206 ? -2.964  -12.635 9.814   1.00 92.18 206 A 1 
ATOM 1568 N N   . SER A 1 207 ? 2.235   -10.985 8.902   1.00 97.27 207 A 1 
ATOM 1569 C CA  . SER A 1 207 ? 3.276   -10.287 8.139   1.00 97.28 207 A 1 
ATOM 1570 C C   . SER A 1 207 ? 3.857   -11.211 7.067   1.00 97.15 207 A 1 
ATOM 1571 O O   . SER A 1 207 ? 4.542   -12.179 7.386   1.00 96.25 207 A 1 
ATOM 1572 C CB  . SER A 1 207 ? 4.371   -9.780  9.081   1.00 96.66 207 A 1 
ATOM 1573 O OG  . SER A 1 207 ? 5.307   -8.998  8.370   1.00 86.43 207 A 1 
ATOM 1574 N N   . ALA A 1 208 ? 3.601   -10.909 5.798   1.00 97.20 208 A 1 
ATOM 1575 C CA  . ALA A 1 208 ? 4.150   -11.633 4.653   1.00 97.15 208 A 1 
ATOM 1576 C C   . ALA A 1 208 ? 5.539   -11.122 4.249   1.00 96.88 208 A 1 
ATOM 1577 O O   . ALA A 1 208 ? 6.324   -11.855 3.654   1.00 96.04 208 A 1 
ATOM 1578 C CB  . ALA A 1 208 ? 3.155   -11.507 3.498   1.00 97.12 208 A 1 
ATOM 1579 N N   . ALA A 1 209 ? 5.848   -9.872  4.569   1.00 96.70 209 A 1 
ATOM 1580 C CA  . ALA A 1 209 ? 7.167   -9.291  4.371   1.00 96.33 209 A 1 
ATOM 1581 C C   . ALA A 1 209 ? 7.449   -8.151  5.355   1.00 96.21 209 A 1 
ATOM 1582 O O   . ALA A 1 209 ? 6.541   -7.451  5.816   1.00 95.81 209 A 1 
ATOM 1583 C CB  . ALA A 1 209 ? 7.313   -8.822  2.918   1.00 95.92 209 A 1 
ATOM 1584 N N   . GLU A 1 210 ? 8.728   -7.938  5.611   1.00 94.77 210 A 1 
ATOM 1585 C CA  . GLU A 1 210 ? 9.240   -6.833  6.413   1.00 94.48 210 A 1 
ATOM 1586 C C   . GLU A 1 210 ? 10.218  -5.985  5.601   1.00 93.98 210 A 1 
ATOM 1587 O O   . GLU A 1 210 ? 10.918  -6.479  4.715   1.00 93.03 210 A 1 
ATOM 1588 C CB  . GLU A 1 210 ? 9.917   -7.351  7.688   1.00 94.22 210 A 1 
ATOM 1589 C CG  . GLU A 1 210 ? 8.955   -8.080  8.636   1.00 92.27 210 A 1 
ATOM 1590 C CD  . GLU A 1 210 ? 9.651   -8.566  9.919   1.00 90.72 210 A 1 
ATOM 1591 O OE1 . GLU A 1 210 ? 8.924   -8.831  10.900  1.00 83.32 210 A 1 
ATOM 1592 O OE2 . GLU A 1 210 ? 10.902  -8.673  9.932   1.00 84.66 210 A 1 
ATOM 1593 N N   . ALA A 1 211 ? 10.293  -4.704  5.922   1.00 92.51 211 A 1 
ATOM 1594 C CA  . ALA A 1 211 ? 11.312  -3.800  5.418   1.00 91.74 211 A 1 
ATOM 1595 C C   . ALA A 1 211 ? 11.946  -3.026  6.577   1.00 91.37 211 A 1 
ATOM 1596 O O   . ALA A 1 211 ? 11.414  -2.965  7.686   1.00 90.22 211 A 1 
ATOM 1597 C CB  . ALA A 1 211 ? 10.703  -2.886  4.348   1.00 91.09 211 A 1 
ATOM 1598 N N   . GLU A 1 212 ? 13.093  -2.405  6.303   1.00 87.32 212 A 1 
ATOM 1599 C CA  . GLU A 1 212 ? 13.799  -1.585  7.279   1.00 85.95 212 A 1 
ATOM 1600 C C   . GLU A 1 212 ? 13.862  -0.130  6.809   1.00 84.66 212 A 1 
ATOM 1601 O O   . GLU A 1 212 ? 14.275  0.168   5.689   1.00 82.05 212 A 1 
ATOM 1602 C CB  . GLU A 1 212 ? 15.171  -2.209  7.568   1.00 84.54 212 A 1 
ATOM 1603 C CG  . GLU A 1 212 ? 15.783  -1.661  8.863   1.00 78.23 212 A 1 
ATOM 1604 C CD  . GLU A 1 212 ? 17.056  -2.418  9.275   1.00 76.61 212 A 1 
ATOM 1605 O OE1 . GLU A 1 212 ? 18.025  -1.732  9.663   1.00 70.64 212 A 1 
ATOM 1606 O OE2 . GLU A 1 212 ? 17.037  -3.674  9.238   1.00 70.60 212 A 1 
ATOM 1607 N N   . TYR A 1 213 ? 13.422  0.793   7.648   1.00 84.81 213 A 1 
ATOM 1608 C CA  . TYR A 1 213 ? 13.566  2.233   7.485   1.00 83.92 213 A 1 
ATOM 1609 C C   . TYR A 1 213 ? 13.474  2.901   8.859   1.00 84.43 213 A 1 
ATOM 1610 O O   . TYR A 1 213 ? 12.382  3.093   9.377   1.00 83.22 213 A 1 
ATOM 1611 C CB  . TYR A 1 213 ? 12.491  2.783   6.537   1.00 81.91 213 A 1 
ATOM 1612 C CG  . TYR A 1 213 ? 12.590  4.276   6.309   1.00 78.35 213 A 1 
ATOM 1613 C CD1 . TYR A 1 213 ? 11.541  5.132   6.706   1.00 74.37 213 A 1 
ATOM 1614 C CD2 . TYR A 1 213 ? 13.745  4.817   5.714   1.00 73.89 213 A 1 
ATOM 1615 C CE1 . TYR A 1 213 ? 11.645  6.518   6.492   1.00 70.62 213 A 1 
ATOM 1616 C CE2 . TYR A 1 213 ? 13.856  6.201   5.506   1.00 69.85 213 A 1 
ATOM 1617 C CZ  . TYR A 1 213 ? 12.806  7.055   5.891   1.00 69.72 213 A 1 
ATOM 1618 O OH  . TYR A 1 213 ? 12.914  8.389   5.682   1.00 67.43 213 A 1 
ATOM 1619 N N   . TYR A 1 214 ? 14.644  3.246   9.451   1.00 83.00 214 A 1 
ATOM 1620 C CA  . TYR A 1 214 ? 14.807  3.605   10.873  1.00 83.54 214 A 1 
ATOM 1621 C C   . TYR A 1 214 ? 14.410  2.495   11.858  1.00 84.89 214 A 1 
ATOM 1622 O O   . TYR A 1 214 ? 15.112  2.269   12.839  1.00 83.53 214 A 1 
ATOM 1623 C CB  . TYR A 1 214 ? 14.061  4.905   11.222  1.00 81.91 214 A 1 
ATOM 1624 C CG  . TYR A 1 214 ? 14.521  6.131   10.468  1.00 78.71 214 A 1 
ATOM 1625 C CD1 . TYR A 1 214 ? 15.587  6.897   10.980  1.00 74.93 214 A 1 
ATOM 1626 C CD2 . TYR A 1 214 ? 13.887  6.515   9.279   1.00 74.07 214 A 1 
ATOM 1627 C CE1 . TYR A 1 214 ? 16.013  8.050   10.300  1.00 71.36 214 A 1 
ATOM 1628 C CE2 . TYR A 1 214 ? 14.315  7.667   8.592   1.00 70.60 214 A 1 
ATOM 1629 C CZ  . TYR A 1 214 ? 15.374  8.441   9.106   1.00 70.93 214 A 1 
ATOM 1630 O OH  . TYR A 1 214 ? 15.777  9.565   8.456   1.00 68.01 214 A 1 
ATOM 1631 N N   . VAL A 1 215 ? 13.309  1.817   11.593  1.00 87.60 215 A 1 
ATOM 1632 C CA  . VAL A 1 215 ? 12.794  0.658   12.322  1.00 88.91 215 A 1 
ATOM 1633 C C   . VAL A 1 215 ? 12.494  -0.460  11.328  1.00 89.38 215 A 1 
ATOM 1634 O O   . VAL A 1 215 ? 12.246  -0.200  10.150  1.00 88.78 215 A 1 
ATOM 1635 C CB  . VAL A 1 215 ? 11.542  1.016   13.148  1.00 88.76 215 A 1 
ATOM 1636 C CG1 . VAL A 1 215 ? 11.870  2.052   14.229  1.00 84.38 215 A 1 
ATOM 1637 C CG2 . VAL A 1 215 ? 10.388  1.558   12.295  1.00 84.01 215 A 1 
ATOM 1638 N N   . ARG A 1 216 ? 12.519  -1.703  11.801  1.00 91.88 216 A 1 
ATOM 1639 C CA  . ARG A 1 216 ? 11.984  -2.853  11.065  1.00 92.47 216 A 1 
ATOM 1640 C C   . ARG A 1 216 ? 10.470  -2.877  11.236  1.00 93.15 216 A 1 
ATOM 1641 O O   . ARG A 1 216 ? 9.989   -2.766  12.362  1.00 92.65 216 A 1 
ATOM 1642 C CB  . ARG A 1 216 ? 12.659  -4.133  11.564  1.00 91.70 216 A 1 
ATOM 1643 C CG  . ARG A 1 216 ? 12.200  -5.369  10.773  1.00 87.93 216 A 1 
ATOM 1644 C CD  . ARG A 1 216 ? 13.012  -6.599  11.173  1.00 84.67 216 A 1 
ATOM 1645 N NE  . ARG A 1 216 ? 14.424  -6.449  10.756  1.00 77.98 216 A 1 
ATOM 1646 C CZ  . ARG A 1 216 ? 15.117  -7.253  9.983   1.00 72.60 216 A 1 
ATOM 1647 N NH1 . ARG A 1 216 ? 14.652  -8.411  9.581   1.00 65.09 216 A 1 
ATOM 1648 N NH2 . ARG A 1 216 ? 16.295  -6.890  9.584   1.00 63.88 216 A 1 
ATOM 1649 N N   . TYR A 1 217 ? 9.737   -3.012  10.139  1.00 93.27 217 A 1 
ATOM 1650 C CA  . TYR A 1 217 ? 8.278   -2.920  10.127  1.00 93.60 217 A 1 
ATOM 1651 C C   . TYR A 1 217 ? 7.650   -3.885  9.120   1.00 94.30 217 A 1 
ATOM 1652 O O   . TYR A 1 217 ? 8.265   -4.246  8.116   1.00 94.13 217 A 1 
ATOM 1653 C CB  . TYR A 1 217 ? 7.854   -1.474  9.843   1.00 92.59 217 A 1 
ATOM 1654 C CG  . TYR A 1 217 ? 8.150   -0.985  8.434   1.00 91.93 217 A 1 
ATOM 1655 C CD1 . TYR A 1 217 ? 9.449   -0.567  8.083   1.00 90.51 217 A 1 
ATOM 1656 C CD2 . TYR A 1 217 ? 7.132   -0.968  7.463   1.00 90.61 217 A 1 
ATOM 1657 C CE1 . TYR A 1 217 ? 9.729   -0.143  6.775   1.00 89.22 217 A 1 
ATOM 1658 C CE2 . TYR A 1 217 ? 7.409   -0.545  6.149   1.00 89.35 217 A 1 
ATOM 1659 C CZ  . TYR A 1 217 ? 8.710   -0.135  5.805   1.00 88.52 217 A 1 
ATOM 1660 O OH  . TYR A 1 217 ? 8.980   0.265   4.538   1.00 86.03 217 A 1 
ATOM 1661 N N   . CYS A 1 218 ? 6.402   -4.272  9.374   1.00 95.54 218 A 1 
ATOM 1662 C CA  . CYS A 1 218 ? 5.586   -5.042  8.440   1.00 96.26 218 A 1 
ATOM 1663 C C   . CYS A 1 218 ? 5.285   -4.194  7.192   1.00 95.95 218 A 1 
ATOM 1664 O O   . CYS A 1 218 ? 4.668   -3.134  7.288   1.00 95.26 218 A 1 
ATOM 1665 C CB  . CYS A 1 218 ? 4.302   -5.475  9.163   1.00 96.75 218 A 1 
ATOM 1666 S SG  . CYS A 1 218 ? 3.168   -6.303  8.015   1.00 96.73 218 A 1 
ATOM 1667 N N   . CYS A 1 219 ? 5.703   -4.663  6.007   1.00 95.57 219 A 1 
ATOM 1668 C CA  . CYS A 1 219 ? 5.437   -3.969  4.745   1.00 95.52 219 A 1 
ATOM 1669 C C   . CYS A 1 219 ? 4.477   -4.715  3.811   1.00 96.19 219 A 1 
ATOM 1670 O O   . CYS A 1 219 ? 4.100   -4.181  2.768   1.00 96.03 219 A 1 
ATOM 1671 C CB  . CYS A 1 219 ? 6.767   -3.627  4.066   1.00 94.62 219 A 1 
ATOM 1672 S SG  . CYS A 1 219 ? 7.567   -5.121  3.413   1.00 93.65 219 A 1 
ATOM 1673 N N   . ALA A 1 220 ? 4.069   -5.934  4.180   1.00 96.95 220 A 1 
ATOM 1674 C CA  . ALA A 1 220 ? 3.043   -6.687  3.479   1.00 97.44 220 A 1 
ATOM 1675 C C   . ALA A 1 220 ? 2.319   -7.657  4.416   1.00 97.76 220 A 1 
ATOM 1676 O O   . ALA A 1 220 ? 2.928   -8.215  5.328   1.00 97.55 220 A 1 
ATOM 1677 C CB  . ALA A 1 220 ? 3.669   -7.430  2.298   1.00 97.21 220 A 1 
ATOM 1678 N N   . ILE A 1 221 ? 1.034   -7.877  4.153   1.00 97.97 221 A 1 
ATOM 1679 C CA  . ILE A 1 221 ? 0.169   -8.815  4.866   1.00 98.14 221 A 1 
ATOM 1680 C C   . ILE A 1 221 ? -0.472  -9.767  3.861   1.00 98.42 221 A 1 
ATOM 1681 O O   . ILE A 1 221 ? -0.908  -9.340  2.792   1.00 98.16 221 A 1 
ATOM 1682 C CB  . ILE A 1 221 ? -0.869  -8.044  5.716   1.00 97.03 221 A 1 
ATOM 1683 C CG1 . ILE A 1 221 ? -0.138  -7.428  6.929   1.00 87.64 221 A 1 
ATOM 1684 C CG2 . ILE A 1 221 ? -2.038  -8.942  6.166   1.00 86.70 221 A 1 
ATOM 1685 C CD1 . ILE A 1 221 ? -1.007  -6.564  7.833   1.00 82.34 221 A 1 
ATOM 1686 N N   . GLU A 1 222 ? -0.577  -11.048 4.240   1.00 98.08 222 A 1 
ATOM 1687 C CA  . GLU A 1 222 ? -1.382  -12.057 3.550   1.00 98.07 222 A 1 
ATOM 1688 C C   . GLU A 1 222 ? -2.235  -12.825 4.570   1.00 97.89 222 A 1 
ATOM 1689 O O   . GLU A 1 222 ? -1.739  -13.274 5.604   1.00 97.06 222 A 1 
ATOM 1690 C CB  . GLU A 1 222 ? -0.499  -13.019 2.735   1.00 97.76 222 A 1 
ATOM 1691 C CG  . GLU A 1 222 ? 0.213   -12.335 1.557   1.00 96.53 222 A 1 
ATOM 1692 C CD  . GLU A 1 222 ? 1.040   -13.321 0.714   1.00 96.66 222 A 1 
ATOM 1693 O OE1 . GLU A 1 222 ? 0.829   -13.402 -0.511  1.00 92.00 222 A 1 
ATOM 1694 O OE2 . GLU A 1 222 ? 1.935   -14.003 1.256   1.00 93.65 222 A 1 
ATOM 1695 N N   . ARG A 1 223 ? -3.534  -12.985 4.285   1.00 98.00 223 A 1 
ATOM 1696 C CA  . ARG A 1 223 ? -4.473  -13.787 5.079   1.00 97.89 223 A 1 
ATOM 1697 C C   . ARG A 1 223 ? -5.613  -14.274 4.192   1.00 98.12 223 A 1 
ATOM 1698 O O   . ARG A 1 223 ? -6.407  -13.460 3.728   1.00 97.52 223 A 1 
ATOM 1699 C CB  . ARG A 1 223 ? -5.005  -12.949 6.257   1.00 96.87 223 A 1 
ATOM 1700 C CG  . ARG A 1 223 ? -5.943  -13.757 7.166   1.00 94.95 223 A 1 
ATOM 1701 C CD  . ARG A 1 223 ? -6.505  -12.894 8.306   1.00 92.68 223 A 1 
ATOM 1702 N NE  . ARG A 1 223 ? -7.486  -11.909 7.819   1.00 86.71 223 A 1 
ATOM 1703 C CZ  . ARG A 1 223 ? -8.033  -10.926 8.519   1.00 84.16 223 A 1 
ATOM 1704 N NH1 . ARG A 1 223 ? -7.726  -10.711 9.770   1.00 78.05 223 A 1 
ATOM 1705 N NH2 . ARG A 1 223 ? -8.913  -10.136 7.971   1.00 75.79 223 A 1 
ATOM 1706 N N   . GLY A 1 224 ? -5.717  -15.585 3.967   1.00 97.42 224 A 1 
ATOM 1707 C CA  . GLY A 1 224 ? -6.698  -16.144 3.030   1.00 97.33 224 A 1 
ATOM 1708 C C   . GLY A 1 224 ? -6.513  -15.552 1.629   1.00 97.74 224 A 1 
ATOM 1709 O O   . GLY A 1 224 ? -5.419  -15.653 1.053   1.00 97.07 224 A 1 
ATOM 1710 N N   . ALA A 1 225 ? -7.556  -14.919 1.101   1.00 97.97 225 A 1 
ATOM 1711 C CA  . ALA A 1 225 ? -7.546  -14.198 -0.172  1.00 98.23 225 A 1 
ATOM 1712 C C   . ALA A 1 225 ? -7.203  -12.695 -0.040  1.00 98.42 225 A 1 
ATOM 1713 O O   . ALA A 1 225 ? -7.112  -11.993 -1.053  1.00 98.02 225 A 1 
ATOM 1714 C CB  . ALA A 1 225 ? -8.890  -14.441 -0.857  1.00 98.01 225 A 1 
ATOM 1715 N N   . LEU A 1 226 ? -6.989  -12.197 1.169   1.00 98.42 226 A 1 
ATOM 1716 C CA  . LEU A 1 226 ? -6.513  -10.842 1.435   1.00 98.54 226 A 1 
ATOM 1717 C C   . LEU A 1 226 ? -4.995  -10.764 1.257   1.00 98.54 226 A 1 
ATOM 1718 O O   . LEU A 1 226 ? -4.244  -11.466 1.938   1.00 98.24 226 A 1 
ATOM 1719 C CB  . LEU A 1 226 ? -6.945  -10.422 2.852   1.00 98.41 226 A 1 
ATOM 1720 C CG  . LEU A 1 226 ? -6.347  -9.096  3.362   1.00 97.61 226 A 1 
ATOM 1721 C CD1 . LEU A 1 226 ? -6.818  -7.895  2.560   1.00 95.66 226 A 1 
ATOM 1722 C CD2 . LEU A 1 226 ? -6.744  -8.871  4.819   1.00 95.49 226 A 1 
ATOM 1723 N N   . ALA A 1 227 ? -4.557  -9.832  0.417   1.00 98.33 227 A 1 
ATOM 1724 C CA  . ALA A 1 227 ? -3.189  -9.342  0.365   1.00 98.44 227 A 1 
ATOM 1725 C C   . ALA A 1 227 ? -3.178  -7.815  0.504   1.00 98.50 227 A 1 
ATOM 1726 O O   . ALA A 1 227 ? -4.080  -7.125  0.027   1.00 98.20 227 A 1 
ATOM 1727 C CB  . ALA A 1 227 ? -2.536  -9.812  -0.938  1.00 98.27 227 A 1 
ATOM 1728 N N   . ALA A 1 228 ? -2.157  -7.266  1.141   1.00 98.42 228 A 1 
ATOM 1729 C CA  . ALA A 1 228 ? -1.972  -5.823  1.191   1.00 98.37 228 A 1 
ATOM 1730 C C   . ALA A 1 228 ? -0.494  -5.456  1.349   1.00 98.11 228 A 1 
ATOM 1731 O O   . ALA A 1 228 ? 0.254   -6.148  2.037   1.00 97.38 228 A 1 
ATOM 1732 C CB  . ALA A 1 228 ? -2.846  -5.240  2.305   1.00 98.24 228 A 1 
ATOM 1733 N N   . VAL A 1 229 ? -0.066  -4.364  0.714   1.00 97.05 229 A 1 
ATOM 1734 C CA  . VAL A 1 229 ? 1.335   -3.922  0.676   1.00 96.58 229 A 1 
ATOM 1735 C C   . VAL A 1 229 ? 1.474   -2.438  1.017   1.00 95.85 229 A 1 
ATOM 1736 O O   . VAL A 1 229 ? 0.665   -1.609  0.604   1.00 94.99 229 A 1 
ATOM 1737 C CB  . VAL A 1 229 ? 2.007   -4.246  -0.672  1.00 96.41 229 A 1 
ATOM 1738 C CG1 . VAL A 1 229 ? 2.042   -5.752  -0.945  1.00 95.18 229 A 1 
ATOM 1739 C CG2 . VAL A 1 229 ? 1.339   -3.555  -1.873  1.00 95.03 229 A 1 
ATOM 1740 N N   . GLN A 1 230 ? 2.531   -2.089  1.738   1.00 94.34 230 A 1 
ATOM 1741 C CA  . GLN A 1 230 ? 2.825   -0.705  2.139   1.00 93.14 230 A 1 
ATOM 1742 C C   . GLN A 1 230 ? 3.424   0.135   0.994   1.00 92.19 230 A 1 
ATOM 1743 O O   . GLN A 1 230 ? 3.292   1.357   0.971   1.00 89.66 230 A 1 
ATOM 1744 C CB  . GLN A 1 230 ? 3.769   -0.767  3.351   1.00 91.84 230 A 1 
ATOM 1745 C CG  . GLN A 1 230 ? 4.148   0.599   3.951   1.00 86.22 230 A 1 
ATOM 1746 C CD  . GLN A 1 230 ? 2.943   1.366   4.488   1.00 83.49 230 A 1 
ATOM 1747 O OE1 . GLN A 1 230 ? 2.414   1.097   5.548   1.00 76.76 230 A 1 
ATOM 1748 N NE2 . GLN A 1 230 ? 2.463   2.356   3.768   1.00 73.16 230 A 1 
ATOM 1749 N N   . PHE A 1 231 ? 4.104   -0.523  0.051   1.00 91.30 231 A 1 
ATOM 1750 C CA  . PHE A 1 231 ? 4.742   0.078   -1.120  1.00 91.11 231 A 1 
ATOM 1751 C C   . PHE A 1 231 ? 3.796   0.114   -2.326  1.00 91.45 231 A 1 
ATOM 1752 O O   . PHE A 1 231 ? 2.732   -0.498  -2.322  1.00 90.43 231 A 1 
ATOM 1753 C CB  . PHE A 1 231 ? 6.036   -0.681  -1.422  1.00 89.92 231 A 1 
ATOM 1754 C CG  . PHE A 1 231 ? 5.869   -2.180  -1.573  1.00 90.22 231 A 1 
ATOM 1755 C CD1 . PHE A 1 231 ? 6.133   -3.024  -0.480  1.00 87.71 231 A 1 
ATOM 1756 C CD2 . PHE A 1 231 ? 5.437   -2.732  -2.787  1.00 88.85 231 A 1 
ATOM 1757 C CE1 . PHE A 1 231 ? 5.958   -4.409  -0.601  1.00 86.02 231 A 1 
ATOM 1758 C CE2 . PHE A 1 231 ? 5.258   -4.121  -2.907  1.00 86.23 231 A 1 
ATOM 1759 C CZ  . PHE A 1 231 ? 5.517   -4.960  -1.813  1.00 87.31 231 A 1 
ATOM 1760 N N   . HIS A 1 232 ? 4.204   0.810   -3.381  1.00 91.77 232 A 1 
ATOM 1761 C CA  . HIS A 1 232 ? 3.470   0.941   -4.634  1.00 91.79 232 A 1 
ATOM 1762 C C   . HIS A 1 232 ? 4.028   -0.025  -5.695  1.00 91.75 232 A 1 
ATOM 1763 O O   . HIS A 1 232 ? 5.018   0.308   -6.358  1.00 90.86 232 A 1 
ATOM 1764 C CB  . HIS A 1 232 ? 3.550   2.395   -5.091  1.00 90.88 232 A 1 
ATOM 1765 C CG  . HIS A 1 232 ? 2.762   3.329   -4.218  1.00 89.75 232 A 1 
ATOM 1766 N ND1 . HIS A 1 232 ? 1.420   3.589   -4.343  1.00 83.64 232 A 1 
ATOM 1767 C CD2 . HIS A 1 232 ? 3.228   4.060   -3.160  1.00 84.12 232 A 1 
ATOM 1768 C CE1 . HIS A 1 232 ? 1.083   4.455   -3.379  1.00 84.84 232 A 1 
ATOM 1769 N NE2 . HIS A 1 232 ? 2.156   4.770   -2.635  1.00 85.13 232 A 1 
ATOM 1770 N N   . PRO A 1 233 ? 3.427   -1.221  -5.899  1.00 92.25 233 A 1 
ATOM 1771 C CA  . PRO A 1 233 ? 3.902   -2.164  -6.910  1.00 92.20 233 A 1 
ATOM 1772 C C   . PRO A 1 233 ? 3.825   -1.574  -8.322  1.00 92.62 233 A 1 
ATOM 1773 O O   . PRO A 1 233 ? 4.734   -1.780  -9.122  1.00 91.66 233 A 1 
ATOM 1774 C CB  . PRO A 1 233 ? 3.035   -3.417  -6.736  1.00 90.66 233 A 1 
ATOM 1775 C CG  . PRO A 1 233 ? 1.759   -2.901  -6.081  1.00 90.48 233 A 1 
ATOM 1776 C CD  . PRO A 1 233 ? 2.256   -1.752  -5.216  1.00 92.57 233 A 1 
ATOM 1777 N N   . GLU A 1 234 ? 2.820   -0.754  -8.611  1.00 92.60 234 A 1 
ATOM 1778 C CA  . GLU A 1 234 ? 2.652   -0.085  -9.905  1.00 92.00 234 A 1 
ATOM 1779 C C   . GLU A 1 234 ? 3.766   0.921   -10.250 1.00 91.54 234 A 1 
ATOM 1780 O O   . GLU A 1 234 ? 3.928   1.291   -11.412 1.00 90.39 234 A 1 
ATOM 1781 C CB  . GLU A 1 234 ? 1.248   0.558   -9.964  1.00 91.53 234 A 1 
ATOM 1782 C CG  . GLU A 1 234 ? 1.052   1.928   -9.281  1.00 88.97 234 A 1 
ATOM 1783 C CD  . GLU A 1 234 ? 1.055   1.955   -7.745  1.00 90.69 234 A 1 
ATOM 1784 O OE1 . GLU A 1 234 ? 0.913   3.081   -7.203  1.00 86.71 234 A 1 
ATOM 1785 O OE2 . GLU A 1 234 ? 1.230   0.911   -7.098  1.00 88.35 234 A 1 
ATOM 1786 N N   . LYS A 1 235 ? 4.567   1.328   -9.258  1.00 91.84 235 A 1 
ATOM 1787 C CA  . LYS A 1 235 ? 5.742   2.212   -9.392  1.00 90.56 235 A 1 
ATOM 1788 C C   . LYS A 1 235 ? 7.073   1.477   -9.188  1.00 90.26 235 A 1 
ATOM 1789 O O   . LYS A 1 235 ? 8.129   2.093   -9.279  1.00 88.49 235 A 1 
ATOM 1790 C CB  . LYS A 1 235 ? 5.620   3.387   -8.409  1.00 89.38 235 A 1 
ATOM 1791 C CG  . LYS A 1 235 ? 4.397   4.282   -8.661  1.00 87.94 235 A 1 
ATOM 1792 C CD  . LYS A 1 235 ? 4.331   5.390   -7.596  1.00 83.75 235 A 1 
ATOM 1793 C CE  . LYS A 1 235 ? 3.082   6.249   -7.790  1.00 80.55 235 A 1 
ATOM 1794 N NZ  . LYS A 1 235 ? 2.839   7.145   -6.630  1.00 73.08 235 A 1 
ATOM 1795 N N   . SER A 1 236 ? 7.044   0.167   -8.918  1.00 89.74 236 A 1 
ATOM 1796 C CA  . SER A 1 236 ? 8.213   -0.627  -8.510  1.00 90.25 236 A 1 
ATOM 1797 C C   . SER A 1 236 ? 8.880   -1.395  -9.659  1.00 90.56 236 A 1 
ATOM 1798 O O   . SER A 1 236 ? 9.557   -2.397  -9.444  1.00 89.56 236 A 1 
ATOM 1799 C CB  . SER A 1 236 ? 7.835   -1.546  -7.350  1.00 89.48 236 A 1 
ATOM 1800 O OG  . SER A 1 236 ? 7.362   -0.785  -6.257  1.00 86.84 236 A 1 
ATOM 1801 N N   . GLY A 1 237 ? 8.698   -0.953  -10.911 1.00 90.37 237 A 1 
ATOM 1802 C CA  . GLY A 1 237 ? 9.343   -1.558  -12.078 1.00 90.86 237 A 1 
ATOM 1803 C C   . GLY A 1 237 ? 9.005   -3.039  -12.265 1.00 92.37 237 A 1 
ATOM 1804 O O   . GLY A 1 237 ? 7.862   -3.454  -12.078 1.00 92.39 237 A 1 
ATOM 1805 N N   . ALA A 1 238 ? 10.010  -3.836  -12.673 1.00 92.44 238 A 1 
ATOM 1806 C CA  . ALA A 1 238 ? 9.824   -5.255  -12.973 1.00 93.39 238 A 1 
ATOM 1807 C C   . ALA A 1 238 ? 9.386   -6.077  -11.750 1.00 94.45 238 A 1 
ATOM 1808 O O   . ALA A 1 238 ? 8.498   -6.918  -11.882 1.00 94.37 238 A 1 
ATOM 1809 C CB  . ALA A 1 238 ? 11.124  -5.800  -13.572 1.00 92.72 238 A 1 
ATOM 1810 N N   . ALA A 1 239 ? 9.940   -5.801  -10.565 1.00 93.48 239 A 1 
ATOM 1811 C CA  . ALA A 1 239 ? 9.576   -6.491  -9.329  1.00 93.96 239 A 1 
ATOM 1812 C C   . ALA A 1 239 ? 8.111   -6.234  -8.946  1.00 95.16 239 A 1 
ATOM 1813 O O   . ALA A 1 239 ? 7.377   -7.164  -8.624  1.00 95.31 239 A 1 
ATOM 1814 C CB  . ALA A 1 239 ? 10.525  -6.037  -8.218  1.00 92.99 239 A 1 
ATOM 1815 N N   . GLY A 1 240 ? 7.653   -4.992  -9.064  1.00 94.57 240 A 1 
ATOM 1816 C CA  . GLY A 1 240 ? 6.262   -4.645  -8.807  1.00 95.23 240 A 1 
ATOM 1817 C C   . GLY A 1 240 ? 5.284   -5.278  -9.798  1.00 96.26 240 A 1 
ATOM 1818 O O   . GLY A 1 240 ? 4.240   -5.778  -9.392  1.00 96.53 240 A 1 
ATOM 1819 N N   . LEU A 1 241 ? 5.637   -5.329  -11.093 1.00 96.10 241 A 1 
ATOM 1820 C CA  . LEU A 1 241 ? 4.826   -6.029  -12.095 1.00 96.87 241 A 1 
ATOM 1821 C C   . LEU A 1 241 ? 4.780   -7.542  -11.843 1.00 97.48 241 A 1 
ATOM 1822 O O   . LEU A 1 241 ? 3.727   -8.144  -12.030 1.00 97.59 241 A 1 
ATOM 1823 C CB  . LEU A 1 241 ? 5.358   -5.745  -13.508 1.00 96.71 241 A 1 
ATOM 1824 C CG  . LEU A 1 241 ? 5.130   -4.313  -14.016 1.00 94.40 241 A 1 
ATOM 1825 C CD1 . LEU A 1 241 ? 5.781   -4.155  -15.391 1.00 92.66 241 A 1 
ATOM 1826 C CD2 . LEU A 1 241 ? 3.646   -3.966  -14.160 1.00 92.49 241 A 1 
ATOM 1827 N N   . ALA A 1 242 ? 5.885   -8.155  -11.412 1.00 97.05 242 A 1 
ATOM 1828 C CA  . ALA A 1 242 ? 5.918   -9.567  -11.051 1.00 97.29 242 A 1 
ATOM 1829 C C   . ALA A 1 242 ? 5.049   -9.863  -9.818  1.00 97.77 242 A 1 
ATOM 1830 O O   . ALA A 1 242 ? 4.301   -10.836 -9.825  1.00 97.80 242 A 1 
ATOM 1831 C CB  . ALA A 1 242 ? 7.375   -9.987  -10.853 1.00 97.03 242 A 1 
ATOM 1832 N N   . LEU A 1 243 ? 5.060   -8.992  -8.804  1.00 97.23 243 A 1 
ATOM 1833 C CA  . LEU A 1 243 ? 4.171   -9.106  -7.646  1.00 97.57 243 A 1 
ATOM 1834 C C   . LEU A 1 243 ? 2.694   -9.001  -8.046  1.00 97.98 243 A 1 
ATOM 1835 O O   . LEU A 1 243 ? 1.884   -9.837  -7.645  1.00 97.98 243 A 1 
ATOM 1836 C CB  . LEU A 1 243 ? 4.574   -8.053  -6.606  1.00 97.33 243 A 1 
ATOM 1837 C CG  . LEU A 1 243 ? 3.773   -8.145  -5.292  1.00 96.69 243 A 1 
ATOM 1838 C CD1 . LEU A 1 243 ? 4.632   -7.663  -4.135  1.00 94.30 243 A 1 
ATOM 1839 C CD2 . LEU A 1 243 ? 2.500   -7.288  -5.311  1.00 94.76 243 A 1 
ATOM 1840 N N   . LEU A 1 244 ? 2.338   -8.014  -8.869  1.00 97.47 244 A 1 
ATOM 1841 C CA  . LEU A 1 244 ? 0.974   -7.880  -9.385  1.00 97.78 244 A 1 
ATOM 1842 C C   . LEU A 1 244 ? 0.563   -9.112  -10.195 1.00 98.10 244 A 1 
ATOM 1843 O O   . LEU A 1 244 ? -0.540  -9.603  -10.000 1.00 98.15 244 A 1 
ATOM 1844 C CB  . LEU A 1 244 ? 0.844   -6.607  -10.233 1.00 97.69 244 A 1 
ATOM 1845 C CG  . LEU A 1 244 ? 0.859   -5.297  -9.431  1.00 96.64 244 A 1 
ATOM 1846 C CD1 . LEU A 1 244 ? 0.891   -4.114  -10.398 1.00 95.56 244 A 1 
ATOM 1847 C CD2 . LEU A 1 244 ? -0.369  -5.146  -8.536  1.00 95.55 244 A 1 
ATOM 1848 N N   . ARG A 1 245 ? 1.460   -9.657  -11.040 1.00 98.31 245 A 1 
ATOM 1849 C CA  . ARG A 1 245 ? 1.218   -10.907 -11.774 1.00 98.37 245 A 1 
ATOM 1850 C C   . ARG A 1 245 ? 0.925   -12.067 -10.823 1.00 98.45 245 A 1 
ATOM 1851 O O   . ARG A 1 245 ? -0.113  -12.695 -10.975 1.00 98.30 245 A 1 
ATOM 1852 C CB  . ARG A 1 245 ? 2.404   -11.207 -12.695 1.00 98.15 245 A 1 
ATOM 1853 C CG  . ARG A 1 245 ? 2.193   -12.486 -13.511 1.00 95.25 245 A 1 
ATOM 1854 C CD  . ARG A 1 245 ? 3.452   -12.859 -14.305 1.00 93.19 245 A 1 
ATOM 1855 N NE  . ARG A 1 245 ? 3.802   -11.829 -15.304 1.00 85.48 245 A 1 
ATOM 1856 C CZ  . ARG A 1 245 ? 3.364   -11.779 -16.546 1.00 79.79 245 A 1 
ATOM 1857 N NH1 . ARG A 1 245 ? 2.579   -12.693 -17.043 1.00 70.82 245 A 1 
ATOM 1858 N NH2 . ARG A 1 245 ? 3.722   -10.795 -17.321 1.00 70.62 245 A 1 
ATOM 1859 N N   . ASN A 1 246 ? 1.767   -12.290 -9.810  1.00 98.31 246 A 1 
ATOM 1860 C CA  . ASN A 1 246 ? 1.555   -13.340 -8.809  1.00 98.35 246 A 1 
ATOM 1861 C C   . ASN A 1 246 ? 0.176   -13.223 -8.147  1.00 98.46 246 A 1 
ATOM 1862 O O   . ASN A 1 246 ? -0.517  -14.221 -7.990  1.00 98.18 246 A 1 
ATOM 1863 C CB  . ASN A 1 246 ? 2.639   -13.253 -7.722  1.00 98.20 246 A 1 
ATOM 1864 C CG  . ASN A 1 246 ? 4.021   -13.674 -8.163  1.00 97.82 246 A 1 
ATOM 1865 O OD1 . ASN A 1 246 ? 4.231   -14.344 -9.161  1.00 94.66 246 A 1 
ATOM 1866 N ND2 . ASN A 1 246 ? 5.014   -13.325 -7.380  1.00 94.35 246 A 1 
ATOM 1867 N N   . TRP A 1 247 ? -0.239  -12.000 -7.787  1.00 98.25 247 A 1 
ATOM 1868 C CA  . TRP A 1 247 ? -1.555  -11.768 -7.195  1.00 98.35 247 A 1 
ATOM 1869 C C   . TRP A 1 247 ? -2.700  -11.976 -8.196  1.00 98.37 247 A 1 
ATOM 1870 O O   . TRP A 1 247 ? -3.734  -12.543 -7.840  1.00 98.18 247 A 1 
ATOM 1871 C CB  . TRP A 1 247 ? -1.600  -10.368 -6.574  1.00 98.36 247 A 1 
ATOM 1872 C CG  . TRP A 1 247 ? -2.925  -10.053 -5.956  1.00 98.29 247 A 1 
ATOM 1873 C CD1 . TRP A 1 247 ? -3.331  -10.442 -4.730  1.00 97.58 247 A 1 
ATOM 1874 C CD2 . TRP A 1 247 ? -4.054  -9.352  -6.549  1.00 98.29 247 A 1 
ATOM 1875 N NE1 . TRP A 1 247 ? -4.630  -10.027 -4.517  1.00 97.44 247 A 1 
ATOM 1876 C CE2 . TRP A 1 247 ? -5.124  -9.351  -5.611  1.00 97.99 247 A 1 
ATOM 1877 C CE3 . TRP A 1 247 ? -4.278  -8.719  -7.792  1.00 97.60 247 A 1 
ATOM 1878 C CZ2 . TRP A 1 247 ? -6.363  -8.748  -5.890  1.00 97.31 247 A 1 
ATOM 1879 C CZ3 . TRP A 1 247 ? -5.518  -8.113  -8.078  1.00 97.08 247 A 1 
ATOM 1880 C CH2 . TRP A 1 247 ? -6.556  -8.126  -7.133  1.00 96.78 247 A 1 
ATOM 1881 N N   . THR A 1 248 ? -2.537  -11.560 -9.455  1.00 98.13 248 A 1 
ATOM 1882 C CA  . THR A 1 248 ? -3.587  -11.728 -10.478 1.00 98.02 248 A 1 
ATOM 1883 C C   . THR A 1 248 ? -3.787  -13.183 -10.897 1.00 97.94 248 A 1 
ATOM 1884 O O   . THR A 1 248 ? -4.915  -13.554 -11.208 1.00 97.37 248 A 1 
ATOM 1885 C CB  . THR A 1 248 ? -3.354  -10.861 -11.718 1.00 97.66 248 A 1 
ATOM 1886 O OG1 . THR A 1 248 ? -2.105  -11.078 -12.318 1.00 95.31 248 A 1 
ATOM 1887 C CG2 . THR A 1 248 ? -3.472  -9.371  -11.398 1.00 94.45 248 A 1 
ATOM 1888 N N   . GLU A 1 249 ? -2.726  -13.997 -10.864 1.00 97.11 249 A 1 
ATOM 1889 C CA  . GLU A 1 249 ? -2.732  -15.415 -11.249 1.00 96.49 249 A 1 
ATOM 1890 C C   . GLU A 1 249 ? -3.073  -16.368 -10.085 1.00 95.87 249 A 1 
ATOM 1891 O O   . GLU A 1 249 ? -3.327  -17.543 -10.323 1.00 93.64 249 A 1 
ATOM 1892 C CB  . GLU A 1 249 ? -1.361  -15.769 -11.864 1.00 96.04 249 A 1 
ATOM 1893 C CG  . GLU A 1 249 ? -1.116  -15.071 -13.220 1.00 94.87 249 A 1 
ATOM 1894 C CD  . GLU A 1 249 ? 0.305   -15.275 -13.795 1.00 93.43 249 A 1 
ATOM 1895 O OE1 . GLU A 1 249 ? 0.590   -14.677 -14.867 1.00 88.50 249 A 1 
ATOM 1896 O OE2 . GLU A 1 249 ? 1.137   -15.974 -13.170 1.00 89.39 249 A 1 
ATOM 1897 N N   . ALA A 1 250 ? -3.070  -15.870 -8.847  1.00 95.76 250 A 1 
ATOM 1898 C CA  . ALA A 1 250 ? -3.365  -16.640 -7.636  1.00 94.00 250 A 1 
ATOM 1899 C C   . ALA A 1 250 ? -4.839  -17.043 -7.494  1.00 91.57 250 A 1 
ATOM 1900 O O   . ALA A 1 250 ? -5.730  -16.270 -7.923  1.00 86.16 250 A 1 
ATOM 1901 C CB  . ALA A 1 250 ? -2.882  -15.862 -6.408  1.00 90.89 250 A 1 
ATOM 1902 O OXT . ALA A 1 250 ? -5.050  -18.111 -6.894  1.00 77.51 250 A 1 
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