# 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_if07858
#
_entry.id if07858
#
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 LEU 1   
1 n ASP 2   
1 n VAL 3   
1 n PRO 4   
1 n GLY 5   
1 n HIS 6   
1 n ILE 7   
1 n PRO 8   
1 n ALA 9   
1 n PHE 10  
1 n ALA 11  
1 n TYR 12  
1 n PHE 13  
1 n ALA 14  
1 n GLU 15  
1 n GLN 16  
1 n LYS 17  
1 n LYS 18  
1 n MET 19  
1 n MET 20  
1 n GLU 21  
1 n SER 22  
1 n LEU 23  
1 n LEU 24  
1 n SER 25  
1 n GLN 26  
1 n PRO 27  
1 n VAL 28  
1 n CYS 29  
1 n GLY 30  
1 n ILE 31  
1 n LEU 32  
1 n ILE 33  
1 n THR 34  
1 n ILE 35  
1 n ALA 36  
1 n CYS 37  
1 n TYR 38  
1 n SER 39  
1 n LEU 40  
1 n GLY 41  
1 n LEU 42  
1 n LEU 43  
1 n ILE 44  
1 n ARG 45  
1 n LYS 46  
1 n LEU 47  
1 n LEU 48  
1 n PRO 49  
1 n SER 50  
1 n PRO 51  
1 n LEU 52  
1 n THR 53  
1 n ASN 54  
1 n PRO 55  
1 n LEU 56  
1 n LEU 57  
1 n ILE 58  
1 n ALA 59  
1 n ASN 60  
1 n VAL 61  
1 n LEU 62  
1 n ILE 63  
1 n ILE 64  
1 n LEU 65  
1 n VAL 66  
1 n ILE 67  
1 n ALA 68  
1 n CYS 69  
1 n SER 70  
1 n PRO 71  
1 n ILE 72  
1 n THR 73  
1 n ILE 74  
1 n GLU 75  
1 n GLN 76  
1 n TYR 77  
1 n LEU 78  
1 n ALA 79  
1 n GLY 80  
1 n GLY 81  
1 n ASN 82  
1 n LEU 83  
1 n ILE 84  
1 n SER 85  
1 n MET 86  
1 n PHE 87  
1 n ILE 88  
1 n GLY 89  
1 n PRO 90  
1 n VAL 91  
1 n THR 92  
1 n VAL 93  
1 n ILE 94  
1 n LEU 95  
1 n ALA 96  
1 n LEU 97  
1 n ARG 98  
1 n ILE 99  
1 n TYR 100 
1 n ARG 101 
1 n GLN 102 
1 n ARG 103 
1 n ALA 104 
1 n GLN 105 
1 n LEU 106 
1 n LYS 107 
1 n ALA 108 
1 n ASN 109 
1 n ILE 110 
1 n VAL 111 
1 n PRO 112 
1 n ILE 113 
1 n LEU 114 
1 n GLY 115 
1 n SER 116 
1 n CYS 117 
1 n ILE 118 
1 n ALA 119 
1 n GLY 120 
1 n SER 121 
1 n ALA 122 
1 n ALA 123 
1 n SER 124 
1 n LEU 125 
1 n ILE 126 
1 n SER 127 
1 n VAL 128 
1 n TRP 129 
1 n ILE 130 
1 n LEU 131 
1 n CYS 132 
1 n ARG 133 
1 n LEU 134 
1 n PHE 135 
1 n GLY 136 
1 n ILE 137 
1 n ASP 138 
1 n GLN 139 
1 n VAL 140 
1 n ILE 141 
1 n THR 142 
1 n VAL 143 
1 n SER 144 
1 n MET 145 
1 n LEU 146 
1 n PRO 147 
1 n LYS 148 
1 n SER 149 
1 n VAL 150 
1 n THR 151 
1 n THR 152 
1 n ALA 153 
1 n ILE 154 
1 n ALA 155 
1 n LEU 156 
1 n GLU 157 
1 n LEU 158 
1 n SER 159 
1 n GLN 160 
1 n ARG 161 
1 n ALA 162 
1 n GLY 163 
1 n GLY 164 
1 n LEU 165 
1 n ALA 166 
1 n GLY 167 
1 n LEU 168 
1 n THR 169 
1 n ILE 170 
1 n THR 171 
1 n THR 172 
1 n SER 173 
1 n ALA 174 
1 n SER 175 
1 n PHE 176 
1 n SER 177 
1 n PRO 178 
1 n PHE 179 
1 n LEU 180 
1 n ILE 181 
1 n LYS 182 
1 n ILE 183 
1 n PHE 184 
1 n LYS 185 
1 n LEU 186 
1 n ASN 187 
1 n ASP 188 
1 n PRO 189 
1 n PHE 190 
1 n ALA 191 
1 n ALA 192 
1 n GLY 193 
1 n ILE 194 
1 n ALA 195 
1 n ILE 196 
1 n GLY 197 
1 n THR 198 
1 n SER 199 
1 n GLY 200 
1 n HIS 201 
1 n ALA 202 
1 n ILE 203 
1 n GLY 204 
1 n THR 205 
1 n ALA 206 
1 n ALA 207 
1 n ALA 208 
1 n ILE 209 
1 n GLU 210 
1 n LEU 211 
1 n GLY 212 
1 n GLU 213 
1 n THR 214 
1 n GLN 215 
1 n GLY 216 
1 n ALA 217 
1 n MET 218 
1 n SER 219 
1 n GLY 220 
1 n LEU 221 
1 n ALA 222 
1 n MET 223 
1 n SER 224 
1 n ILE 225 
1 n SER 226 
1 n GLY 227 
1 n ILE 228 
1 n ILE 229 
1 n SER 230 
1 n ALA 231 
1 n VAL 232 
1 n ILE 233 
1 n PHE 234 
1 n ILE 235 
1 n LEU 236 
1 n LEU 237 
1 n PHE 238 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 16:31:55)"
_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 76.64
_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 LEU . 1   A 1   
A 2   1 n ASP . 2   A 2   
A 3   1 n VAL . 3   A 3   
A 4   1 n PRO . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n HIS . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n PRO . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n TYR . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n GLN . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n MET . 19  A 19  
A 20  1 n MET . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n GLN . 26  A 26  
A 27  1 n PRO . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n CYS . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n THR . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n CYS . 37  A 37  
A 38  1 n TYR . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n PRO . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n PRO . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n THR . 53  A 53  
A 54  1 n ASN . 54  A 54  
A 55  1 n PRO . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n ASN . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n CYS . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n PRO . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n THR . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n GLN . 76  A 76  
A 77  1 n TYR . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n ASN . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n MET . 86  A 86  
A 87  1 n PHE . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n PRO . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n TYR . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n GLN . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n GLN . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n LYS . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n ASN . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n PRO . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n CYS . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n SER . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n TRP . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n CYS . 132 A 132 
A 133 1 n ARG . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n PHE . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n GLN . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n THR . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n MET . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n PRO . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n SER . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n THR . 151 A 151 
A 152 1 n THR . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n GLN . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n THR . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n THR . 171 A 171 
A 172 1 n THR . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n PHE . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n PRO . 178 A 178 
A 179 1 n PHE . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n LYS . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n PHE . 184 A 184 
A 185 1 n LYS . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n ASN . 187 A 187 
A 188 1 n ASP . 188 A 188 
A 189 1 n PRO . 189 A 189 
A 190 1 n PHE . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n THR . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n HIS . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n THR . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n THR . 214 A 214 
A 215 1 n GLN . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n MET . 218 A 218 
A 219 1 n SER . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n MET . 223 A 223 
A 224 1 n SER . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n SER . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n SER . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n PHE . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n PHE . 238 A 238 
#
_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   . LEU A 1 1   ? -3.914  2.474   -63.515 1.00 49.88 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -3.816  3.572   -62.536 1.00 54.62 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -4.727  3.202   -61.374 1.00 56.08 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -5.893  3.577   -61.383 1.00 52.68 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -4.217  4.920   -63.185 1.00 53.74 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -3.087  5.563   -64.013 1.00 50.78 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -3.646  6.574   -65.005 1.00 49.02 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -2.073  6.278   -63.116 1.00 53.13 1   A 1 
ATOM 9    N N   . ASP A 1 2   ? -4.228  2.373   -60.468 1.00 55.00 2   A 1 
ATOM 10   C CA  . ASP A 1 2   ? -4.968  1.977   -59.274 1.00 58.22 2   A 1 
ATOM 11   C C   . ASP A 1 2   ? -5.026  3.167   -58.316 1.00 56.09 2   A 1 
ATOM 12   O O   . ASP A 1 2   ? -4.006  3.632   -57.799 1.00 53.08 2   A 1 
ATOM 13   C CB  . ASP A 1 2   ? -4.330  0.739   -58.629 1.00 56.28 2   A 1 
ATOM 14   C CG  . ASP A 1 2   ? -4.614  -0.526  -59.437 1.00 52.65 2   A 1 
ATOM 15   O OD1 . ASP A 1 2   ? -5.773  -0.671  -59.876 1.00 49.94 2   A 1 
ATOM 16   O OD2 . ASP A 1 2   ? -3.650  -1.281  -59.673 1.00 50.45 2   A 1 
ATOM 17   N N   . VAL A 1 3   ? -6.236  3.702   -58.135 1.00 56.10 3   A 1 
ATOM 18   C CA  . VAL A 1 3   ? -6.537  4.691   -57.102 1.00 59.59 3   A 1 
ATOM 19   C C   . VAL A 1 3   ? -6.439  3.963   -55.758 1.00 59.39 3   A 1 
ATOM 20   O O   . VAL A 1 3   ? -7.095  2.931   -55.600 1.00 56.00 3   A 1 
ATOM 21   C CB  . VAL A 1 3   ? -7.941  5.289   -57.320 1.00 57.25 3   A 1 
ATOM 22   C CG1 . VAL A 1 3   ? -8.253  6.375   -56.292 1.00 51.96 3   A 1 
ATOM 23   C CG2 . VAL A 1 3   ? -8.072  5.914   -58.717 1.00 54.08 3   A 1 
ATOM 24   N N   . PRO A 1 4   ? -5.641  4.428   -54.785 1.00 59.90 4   A 1 
ATOM 25   C CA  . PRO A 1 4   ? -5.549  3.773   -53.486 1.00 61.62 4   A 1 
ATOM 26   C C   . PRO A 1 4   ? -6.928  3.772   -52.821 1.00 62.26 4   A 1 
ATOM 27   O O   . PRO A 1 4   ? -7.567  4.812   -52.666 1.00 57.77 4   A 1 
ATOM 28   C CB  . PRO A 1 4   ? -4.477  4.532   -52.701 1.00 58.57 4   A 1 
ATOM 29   C CG  . PRO A 1 4   ? -4.450  5.906   -53.359 1.00 57.13 4   A 1 
ATOM 30   C CD  . PRO A 1 4   ? -4.828  5.629   -54.812 1.00 59.48 4   A 1 
ATOM 31   N N   . GLY A 1 5   ? -7.408  2.565   -52.506 1.00 63.00 5   A 1 
ATOM 32   C CA  . GLY A 1 5   ? -8.780  2.285   -52.122 1.00 65.39 5   A 1 
ATOM 33   C C   . GLY A 1 5   ? -9.262  3.137   -50.951 1.00 65.96 5   A 1 
ATOM 34   O O   . GLY A 1 5   ? -8.628  3.204   -49.901 1.00 60.50 5   A 1 
ATOM 35   N N   . HIS A 1 6   ? -10.448 3.742   -51.138 1.00 66.01 6   A 1 
ATOM 36   C CA  . HIS A 1 6   ? -11.257 4.254   -50.040 1.00 66.75 6   A 1 
ATOM 37   C C   . HIS A 1 6   ? -11.570 3.099   -49.082 1.00 65.95 6   A 1 
ATOM 38   O O   . HIS A 1 6   ? -12.420 2.258   -49.362 1.00 62.67 6   A 1 
ATOM 39   C CB  . HIS A 1 6   ? -12.547 4.889   -50.591 1.00 62.73 6   A 1 
ATOM 40   C CG  . HIS A 1 6   ? -12.441 6.374   -50.814 1.00 58.35 6   A 1 
ATOM 41   N ND1 . HIS A 1 6   ? -12.398 7.329   -49.822 1.00 53.26 6   A 1 
ATOM 42   C CD2 . HIS A 1 6   ? -12.421 7.034   -52.012 1.00 52.44 6   A 1 
ATOM 43   C CE1 . HIS A 1 6   ? -12.351 8.533   -50.413 1.00 48.79 6   A 1 
ATOM 44   N NE2 . HIS A 1 6   ? -12.366 8.404   -51.744 1.00 50.43 6   A 1 
ATOM 45   N N   . ILE A 1 7   ? -10.874 3.051   -47.943 1.00 72.06 7   A 1 
ATOM 46   C CA  . ILE A 1 7   ? -11.239 2.175   -46.828 1.00 72.43 7   A 1 
ATOM 47   C C   . ILE A 1 7   ? -12.667 2.562   -46.431 1.00 73.45 7   A 1 
ATOM 48   O O   . ILE A 1 7   ? -12.907 3.736   -46.132 1.00 70.46 7   A 1 
ATOM 49   C CB  . ILE A 1 7   ? -10.247 2.316   -45.651 1.00 67.98 7   A 1 
ATOM 50   C CG1 . ILE A 1 7   ? -8.801  1.992   -46.099 1.00 62.47 7   A 1 
ATOM 51   C CG2 . ILE A 1 7   ? -10.665 1.406   -44.489 1.00 60.78 7   A 1 
ATOM 52   C CD1 . ILE A 1 7   ? -7.740  2.236   -45.022 1.00 58.35 7   A 1 
ATOM 53   N N   . PRO A 1 8   ? -13.648 1.636   -46.470 1.00 72.07 8   A 1 
ATOM 54   C CA  . PRO A 1 8   ? -15.013 1.961   -46.083 1.00 76.62 8   A 1 
ATOM 55   C C   . PRO A 1 8   ? -15.013 2.482   -44.642 1.00 78.41 8   A 1 
ATOM 56   O O   . PRO A 1 8   ? -14.324 1.924   -43.785 1.00 75.40 8   A 1 
ATOM 57   C CB  . PRO A 1 8   ? -15.823 0.670   -46.275 1.00 71.99 8   A 1 
ATOM 58   C CG  . PRO A 1 8   ? -14.766 -0.435  -46.241 1.00 67.73 8   A 1 
ATOM 59   C CD  . PRO A 1 8   ? -13.518 0.236   -46.810 1.00 71.32 8   A 1 
ATOM 60   N N   . ALA A 1 9   ? -15.786 3.536   -44.371 1.00 77.65 9   A 1 
ATOM 61   C CA  . ALA A 1 9   ? -15.779 4.238   -43.081 1.00 79.46 9   A 1 
ATOM 62   C C   . ALA A 1 9   ? -15.924 3.279   -41.886 1.00 79.44 9   A 1 
ATOM 63   O O   . ALA A 1 9   ? -15.242 3.432   -40.876 1.00 77.94 9   A 1 
ATOM 64   C CB  . ALA A 1 9   ? -16.898 5.290   -43.099 1.00 77.00 9   A 1 
ATOM 65   N N   . PHE A 1 10  ? -16.726 2.224   -42.041 1.00 81.49 10  A 1 
ATOM 66   C CA  . PHE A 1 10  ? -16.886 1.168   -41.044 1.00 81.39 10  A 1 
ATOM 67   C C   . PHE A 1 10  ? -15.574 0.427   -40.730 1.00 82.89 10  A 1 
ATOM 68   O O   . PHE A 1 10  ? -15.277 0.181   -39.564 1.00 81.71 10  A 1 
ATOM 69   C CB  . PHE A 1 10  ? -17.957 0.192   -41.544 1.00 77.99 10  A 1 
ATOM 70   C CG  . PHE A 1 10  ? -18.289 -0.890  -40.545 1.00 70.45 10  A 1 
ATOM 71   C CD1 . PHE A 1 10  ? -17.691 -2.159  -40.641 1.00 65.51 10  A 1 
ATOM 72   C CD2 . PHE A 1 10  ? -19.186 -0.619  -39.497 1.00 65.87 10  A 1 
ATOM 73   C CE1 . PHE A 1 10  ? -17.989 -3.152  -39.694 1.00 59.84 10  A 1 
ATOM 74   C CE2 . PHE A 1 10  ? -19.482 -1.610  -38.546 1.00 59.21 10  A 1 
ATOM 75   C CZ  . PHE A 1 10  ? -18.882 -2.875  -38.647 1.00 58.03 10  A 1 
ATOM 76   N N   . ALA A 1 11  ? -14.770 0.096   -41.757 1.00 79.65 11  A 1 
ATOM 77   C CA  . ALA A 1 11  ? -13.478 -0.563  -41.571 1.00 80.66 11  A 1 
ATOM 78   C C   . ALA A 1 11  ? -12.476 0.371   -40.877 1.00 81.78 11  A 1 
ATOM 79   O O   . ALA A 1 11  ? -11.774 -0.064  -39.972 1.00 80.86 11  A 1 
ATOM 80   C CB  . ALA A 1 11  ? -12.961 -1.056  -42.927 1.00 78.88 11  A 1 
ATOM 81   N N   . TYR A 1 12  ? -12.490 1.662   -41.217 1.00 81.77 12  A 1 
ATOM 82   C CA  . TYR A 1 12  ? -11.677 2.677   -40.545 1.00 80.12 12  A 1 
ATOM 83   C C   . TYR A 1 12  ? -12.025 2.793   -39.053 1.00 80.58 12  A 1 
ATOM 84   O O   . TYR A 1 12  ? -11.137 2.758   -38.207 1.00 80.21 12  A 1 
ATOM 85   C CB  . TYR A 1 12  ? -11.850 4.018   -41.264 1.00 78.76 12  A 1 
ATOM 86   C CG  . TYR A 1 12  ? -11.020 5.130   -40.658 1.00 73.46 12  A 1 
ATOM 87   C CD1 . TYR A 1 12  ? -11.603 6.045   -39.757 1.00 71.44 12  A 1 
ATOM 88   C CD2 . TYR A 1 12  ? -9.654  5.240   -40.981 1.00 72.42 12  A 1 
ATOM 89   C CE1 . TYR A 1 12  ? -10.820 7.064   -39.188 1.00 68.20 12  A 1 
ATOM 90   C CE2 . TYR A 1 12  ? -8.867  6.257   -40.409 1.00 68.59 12  A 1 
ATOM 91   C CZ  . TYR A 1 12  ? -9.451  7.171   -39.512 1.00 68.46 12  A 1 
ATOM 92   O OH  . TYR A 1 12  ? -8.692  8.149   -38.953 1.00 65.97 12  A 1 
ATOM 93   N N   . PHE A 1 13  ? -13.318 2.871   -38.703 1.00 83.43 13  A 1 
ATOM 94   C CA  . PHE A 1 13  ? -13.741 2.911   -37.297 1.00 82.17 13  A 1 
ATOM 95   C C   . PHE A 1 13  ? -13.407 1.620   -36.535 1.00 83.01 13  A 1 
ATOM 96   O O   . PHE A 1 13  ? -13.012 1.686   -35.370 1.00 84.26 13  A 1 
ATOM 97   C CB  . PHE A 1 13  ? -15.242 3.206   -37.202 1.00 80.72 13  A 1 
ATOM 98   C CG  . PHE A 1 13  ? -15.602 4.664   -37.427 1.00 74.68 13  A 1 
ATOM 99   C CD1 . PHE A 1 13  ? -15.167 5.642   -36.517 1.00 70.36 13  A 1 
ATOM 100  C CD2 . PHE A 1 13  ? -16.378 5.048   -38.536 1.00 71.25 13  A 1 
ATOM 101  C CE1 . PHE A 1 13  ? -15.484 6.994   -36.727 1.00 66.57 13  A 1 
ATOM 102  C CE2 . PHE A 1 13  ? -16.698 6.399   -38.749 1.00 65.13 13  A 1 
ATOM 103  C CZ  . PHE A 1 13  ? -16.244 7.373   -37.847 1.00 64.79 13  A 1 
ATOM 104  N N   . ALA A 1 14  ? -13.529 0.458   -37.173 1.00 84.07 14  A 1 
ATOM 105  C CA  . ALA A 1 14  ? -13.151 -0.821  -36.578 1.00 83.27 14  A 1 
ATOM 106  C C   . ALA A 1 14  ? -11.635 -0.902  -36.317 1.00 82.96 14  A 1 
ATOM 107  O O   . ALA A 1 14  ? -11.217 -1.365  -35.256 1.00 83.48 14  A 1 
ATOM 108  C CB  . ALA A 1 14  ? -13.633 -1.949  -37.499 1.00 82.85 14  A 1 
ATOM 109  N N   . GLU A 1 15  ? -10.821 -0.402  -37.238 1.00 81.26 15  A 1 
ATOM 110  C CA  . GLU A 1 15  ? -9.366  -0.351  -37.099 1.00 81.21 15  A 1 
ATOM 111  C C   . GLU A 1 15  ? -8.932  0.645   -36.016 1.00 80.88 15  A 1 
ATOM 112  O O   . GLU A 1 15  ? -8.118  0.300   -35.157 1.00 80.17 15  A 1 
ATOM 113  C CB  . GLU A 1 15  ? -8.763  -0.051  -38.474 1.00 80.30 15  A 1 
ATOM 114  C CG  . GLU A 1 15  ? -7.241  -0.244  -38.498 1.00 70.03 15  A 1 
ATOM 115  C CD  . GLU A 1 15  ? -6.682  -0.314  -39.926 1.00 66.37 15  A 1 
ATOM 116  O OE1 . GLU A 1 15  ? -5.557  -0.849  -40.062 1.00 60.82 15  A 1 
ATOM 117  O OE2 . GLU A 1 15  ? -7.376  0.130   -40.863 1.00 61.83 15  A 1 
ATOM 118  N N   . GLN A 1 16  ? -9.558  1.830   -35.962 1.00 84.12 16  A 1 
ATOM 119  C CA  . GLN A 1 16  ? -9.357  2.808   -34.887 1.00 82.30 16  A 1 
ATOM 120  C C   . GLN A 1 16  ? -9.711  2.234   -33.513 1.00 83.05 16  A 1 
ATOM 121  O O   . GLN A 1 16  ? -8.952  2.387   -32.556 1.00 83.36 16  A 1 
ATOM 122  C CB  . GLN A 1 16  ? -10.218 4.061   -35.161 1.00 82.16 16  A 1 
ATOM 123  C CG  . GLN A 1 16  ? -9.648  4.945   -36.280 1.00 74.74 16  A 1 
ATOM 124  C CD  . GLN A 1 16  ? -8.355  5.645   -35.883 1.00 70.12 16  A 1 
ATOM 125  O OE1 . GLN A 1 16  ? -8.162  6.052   -34.752 1.00 67.55 16  A 1 
ATOM 126  N NE2 . GLN A 1 16  ? -7.429  5.819   -36.790 1.00 60.04 16  A 1 
ATOM 127  N N   . LYS A 1 17  ? -10.847 1.531   -33.408 1.00 86.20 17  A 1 
ATOM 128  C CA  . LYS A 1 17  ? -11.262 0.871   -32.166 1.00 83.85 17  A 1 
ATOM 129  C C   . LYS A 1 17  ? -10.251 -0.194  -31.735 1.00 83.65 17  A 1 
ATOM 130  O O   . LYS A 1 17  ? -9.826  -0.194  -30.584 1.00 83.73 17  A 1 
ATOM 131  C CB  . LYS A 1 17  ? -12.675 0.302   -32.340 1.00 82.76 17  A 1 
ATOM 132  C CG  . LYS A 1 17  ? -13.184 -0.287  -31.021 1.00 75.62 17  A 1 
ATOM 133  C CD  . LYS A 1 17  ? -14.599 -0.852  -31.155 1.00 71.21 17  A 1 
ATOM 134  C CE  . LYS A 1 17  ? -14.937 -1.516  -29.820 1.00 66.74 17  A 1 
ATOM 135  N NZ  . LYS A 1 17  ? -16.241 -2.211  -29.833 1.00 57.23 17  A 1 
ATOM 136  N N   . LYS A 1 18  ? -9.814  -1.039  -32.662 1.00 85.45 18  A 1 
ATOM 137  C CA  . LYS A 1 18  ? -8.817  -2.085  -32.394 1.00 83.99 18  A 1 
ATOM 138  C C   . LYS A 1 18  ? -7.461  -1.499  -31.986 1.00 84.01 18  A 1 
ATOM 139  O O   . LYS A 1 18  ? -6.812  -2.018  -31.079 1.00 82.99 18  A 1 
ATOM 140  C CB  . LYS A 1 18  ? -8.705  -2.965  -33.643 1.00 83.04 18  A 1 
ATOM 141  C CG  . LYS A 1 18  ? -7.859  -4.216  -33.392 1.00 74.68 18  A 1 
ATOM 142  C CD  . LYS A 1 18  ? -7.815  -5.074  -34.654 1.00 70.60 18  A 1 
ATOM 143  C CE  . LYS A 1 18  ? -6.991  -6.340  -34.398 1.00 65.77 18  A 1 
ATOM 144  N NZ  . LYS A 1 18  ? -6.893  -7.170  -35.622 1.00 56.92 18  A 1 
ATOM 145  N N   . MET A 1 19  ? -7.043  -0.409  -32.623 1.00 84.67 19  A 1 
ATOM 146  C CA  . MET A 1 19  ? -5.823  0.312   -32.260 1.00 84.32 19  A 1 
ATOM 147  C C   . MET A 1 19  ? -5.928  0.912   -30.851 1.00 84.21 19  A 1 
ATOM 148  O O   . MET A 1 19  ? -5.001  0.770   -30.055 1.00 82.54 19  A 1 
ATOM 149  C CB  . MET A 1 19  ? -5.539  1.387   -33.315 1.00 81.79 19  A 1 
ATOM 150  C CG  . MET A 1 19  ? -4.189  2.075   -33.080 1.00 71.33 19  A 1 
ATOM 151  S SD  . MET A 1 19  ? -3.757  3.336   -34.310 1.00 66.28 19  A 1 
ATOM 152  C CE  . MET A 1 19  ? -4.993  4.601   -33.940 1.00 57.77 19  A 1 
ATOM 153  N N   . MET A 1 20  ? -7.073  1.517   -30.517 1.00 83.31 20  A 1 
ATOM 154  C CA  . MET A 1 20  ? -7.344  2.051   -29.180 1.00 82.84 20  A 1 
ATOM 155  C C   . MET A 1 20  ? -7.315  0.946   -28.116 1.00 83.22 20  A 1 
ATOM 156  O O   . MET A 1 20  ? -6.627  1.086   -27.111 1.00 80.88 20  A 1 
ATOM 157  C CB  . MET A 1 20  ? -8.699  2.774   -29.186 1.00 80.01 20  A 1 
ATOM 158  C CG  . MET A 1 20  ? -8.945  3.558   -27.889 1.00 70.55 20  A 1 
ATOM 159  S SD  . MET A 1 20  ? -7.942  5.054   -27.680 1.00 62.49 20  A 1 
ATOM 160  C CE  . MET A 1 20  ? -8.731  6.146   -28.886 1.00 56.43 20  A 1 
ATOM 161  N N   . GLU A 1 21  ? -7.999  -0.173  -28.352 1.00 81.46 21  A 1 
ATOM 162  C CA  . GLU A 1 21  ? -7.992  -1.329  -27.446 1.00 81.13 21  A 1 
ATOM 163  C C   . GLU A 1 21  ? -6.579  -1.897  -27.251 1.00 81.18 21  A 1 
ATOM 164  O O   . GLU A 1 21  ? -6.188  -2.217  -26.126 1.00 78.43 21  A 1 
ATOM 165  C CB  . GLU A 1 21  ? -8.932  -2.420  -27.990 1.00 79.57 21  A 1 
ATOM 166  C CG  . GLU A 1 21  ? -10.419 -2.076  -27.791 1.00 70.38 21  A 1 
ATOM 167  C CD  . GLU A 1 21  ? -11.382 -3.074  -28.460 1.00 65.60 21  A 1 
ATOM 168  O OE1 . GLU A 1 21  ? -12.615 -2.860  -28.343 1.00 59.44 21  A 1 
ATOM 169  O OE2 . GLU A 1 21  ? -10.913 -4.014  -29.137 1.00 59.07 21  A 1 
ATOM 170  N N   . SER A 1 22  ? -5.781  -1.957  -28.322 1.00 84.35 22  A 1 
ATOM 171  C CA  . SER A 1 22  ? -4.381  -2.393  -28.253 1.00 83.71 22  A 1 
ATOM 172  C C   . SER A 1 22  ? -3.517  -1.442  -27.422 1.00 84.32 22  A 1 
ATOM 173  O O   . SER A 1 22  ? -2.709  -1.900  -26.619 1.00 81.05 22  A 1 
ATOM 174  C CB  . SER A 1 22  ? -3.805  -2.526  -29.663 1.00 82.93 22  A 1 
ATOM 175  O OG  . SER A 1 22  ? -2.487  -3.033  -29.606 1.00 70.27 22  A 1 
ATOM 176  N N   . LEU A 1 23  ? -3.689  -0.124  -27.582 1.00 85.22 23  A 1 
ATOM 177  C CA  . LEU A 1 23  ? -2.967  0.881   -26.797 1.00 84.05 23  A 1 
ATOM 178  C C   . LEU A 1 23  ? -3.350  0.824   -25.313 1.00 84.99 23  A 1 
ATOM 179  O O   . LEU A 1 23  ? -2.471  0.829   -24.450 1.00 82.93 23  A 1 
ATOM 180  C CB  . LEU A 1 23  ? -3.248  2.280   -27.372 1.00 83.65 23  A 1 
ATOM 181  C CG  . LEU A 1 23  ? -2.505  2.592   -28.681 1.00 74.92 23  A 1 
ATOM 182  C CD1 . LEU A 1 23  ? -3.047  3.893   -29.272 1.00 68.98 23  A 1 
ATOM 183  C CD2 . LEU A 1 23  ? -1.002  2.769   -28.454 1.00 68.74 23  A 1 
ATOM 184  N N   . LEU A 1 24  ? -4.652  0.725   -25.014 1.00 83.39 24  A 1 
ATOM 185  C CA  . LEU A 1 24  ? -5.151  0.637   -23.640 1.00 82.59 24  A 1 
ATOM 186  C C   . LEU A 1 24  ? -4.727  -0.664  -22.943 1.00 83.90 24  A 1 
ATOM 187  O O   . LEU A 1 24  ? -4.539  -0.664  -21.731 1.00 81.47 24  A 1 
ATOM 188  C CB  . LEU A 1 24  ? -6.682  0.780   -23.642 1.00 81.65 24  A 1 
ATOM 189  C CG  . LEU A 1 24  ? -7.205  2.170   -24.050 1.00 77.66 24  A 1 
ATOM 190  C CD1 . LEU A 1 24  ? -8.734  2.146   -24.087 1.00 71.00 24  A 1 
ATOM 191  C CD2 . LEU A 1 24  ? -6.764  3.272   -23.086 1.00 72.09 24  A 1 
ATOM 192  N N   . SER A 1 25  ? -4.519  -1.743  -23.700 1.00 85.66 25  A 1 
ATOM 193  C CA  . SER A 1 25  ? -4.053  -3.032  -23.170 1.00 84.97 25  A 1 
ATOM 194  C C   . SER A 1 25  ? -2.552  -3.070  -22.869 1.00 86.12 25  A 1 
ATOM 195  O O   . SER A 1 25  ? -2.069  -4.028  -22.262 1.00 82.40 25  A 1 
ATOM 196  C CB  . SER A 1 25  ? -4.408  -4.167  -24.133 1.00 82.65 25  A 1 
ATOM 197  O OG  . SER A 1 25  ? -5.799  -4.203  -24.364 1.00 71.83 25  A 1 
ATOM 198  N N   . GLN A 1 26  ? -1.783  -2.050  -23.272 1.00 86.67 26  A 1 
ATOM 199  C CA  . GLN A 1 26  ? -0.360  -2.004  -22.949 1.00 86.79 26  A 1 
ATOM 200  C C   . GLN A 1 26  ? -0.141  -1.707  -21.458 1.00 88.47 26  A 1 
ATOM 201  O O   . GLN A 1 26  ? -0.778  -0.803  -20.913 1.00 86.12 26  A 1 
ATOM 202  C CB  . GLN A 1 26  ? 0.382   -0.977  -23.813 1.00 86.60 26  A 1 
ATOM 203  C CG  . GLN A 1 26  ? 0.408   -1.390  -25.287 1.00 81.64 26  A 1 
ATOM 204  C CD  . GLN A 1 26  ? 1.292   -0.494  -26.146 1.00 77.13 26  A 1 
ATOM 205  O OE1 . GLN A 1 26  ? 1.896   0.473   -25.710 1.00 69.73 26  A 1 
ATOM 206  N NE2 . GLN A 1 26  ? 1.430   -0.804  -27.416 1.00 65.96 26  A 1 
ATOM 207  N N   . PRO A 1 27  ? 0.836   -2.363  -20.794 1.00 89.05 27  A 1 
ATOM 208  C CA  . PRO A 1 27  ? 1.144   -2.107  -19.383 1.00 89.37 27  A 1 
ATOM 209  C C   . PRO A 1 27  ? 1.439   -0.636  -19.069 1.00 90.60 27  A 1 
ATOM 210  O O   . PRO A 1 27  ? 1.126   -0.143  -17.989 1.00 88.72 27  A 1 
ATOM 211  C CB  . PRO A 1 27  ? 2.360   -2.981  -19.076 1.00 87.66 27  A 1 
ATOM 212  C CG  . PRO A 1 27  ? 2.227   -4.139  -20.056 1.00 85.03 27  A 1 
ATOM 213  C CD  . PRO A 1 27  ? 1.625   -3.476  -21.292 1.00 86.91 27  A 1 
ATOM 214  N N   . VAL A 1 28  ? 2.004   0.093   -20.039 1.00 91.51 28  A 1 
ATOM 215  C CA  . VAL A 1 28  ? 2.299   1.528   -19.933 1.00 91.58 28  A 1 
ATOM 216  C C   . VAL A 1 28  ? 1.050   2.343   -19.584 1.00 92.02 28  A 1 
ATOM 217  O O   . VAL A 1 28  ? 1.145   3.261   -18.769 1.00 91.18 28  A 1 
ATOM 218  C CB  . VAL A 1 28  ? 2.936   2.040   -21.240 1.00 90.47 28  A 1 
ATOM 219  C CG1 . VAL A 1 28  ? 3.247   3.540   -21.183 1.00 82.36 28  A 1 
ATOM 220  C CG2 . VAL A 1 28  ? 4.250   1.308   -21.532 1.00 82.15 28  A 1 
ATOM 221  N N   . CYS A 1 29  ? -0.121  1.989   -20.114 1.00 90.06 29  A 1 
ATOM 222  C CA  . CYS A 1 29  ? -1.376  2.683   -19.826 1.00 89.83 29  A 1 
ATOM 223  C C   . CYS A 1 29  ? -1.715  2.614   -18.328 1.00 90.62 29  A 1 
ATOM 224  O O   . CYS A 1 29  ? -1.866  3.652   -17.678 1.00 89.74 29  A 1 
ATOM 225  C CB  . CYS A 1 29  ? -2.484  2.086   -20.704 1.00 88.22 29  A 1 
ATOM 226  S SG  . CYS A 1 29  ? -3.998  3.060   -20.484 1.00 75.91 29  A 1 
ATOM 227  N N   . GLY A 1 30  ? -1.732  1.411   -17.747 1.00 89.39 30  A 1 
ATOM 228  C CA  . GLY A 1 30  ? -1.996  1.224   -16.314 1.00 88.89 30  A 1 
ATOM 229  C C   . GLY A 1 30  ? -0.950  1.895   -15.414 1.00 90.36 30  A 1 
ATOM 230  O O   . GLY A 1 30  ? -1.294  2.473   -14.383 1.00 89.21 30  A 1 
ATOM 231  N N   . ILE A 1 31  ? 0.331   1.894   -15.828 1.00 91.18 31  A 1 
ATOM 232  C CA  . ILE A 1 31  ? 1.411   2.597   -15.114 1.00 91.07 31  A 1 
ATOM 233  C C   . ILE A 1 31  ? 1.163   4.110   -15.106 1.00 91.76 31  A 1 
ATOM 234  O O   . ILE A 1 31  ? 1.210   4.733   -14.043 1.00 91.24 31  A 1 
ATOM 235  C CB  . ILE A 1 31  ? 2.791   2.252   -15.724 1.00 90.52 31  A 1 
ATOM 236  C CG1 . ILE A 1 31  ? 3.129   0.763   -15.497 1.00 87.90 31  A 1 
ATOM 237  C CG2 . ILE A 1 31  ? 3.906   3.133   -15.123 1.00 87.42 31  A 1 
ATOM 238  C CD1 . ILE A 1 31  ? 4.311   0.260   -16.333 1.00 81.60 31  A 1 
ATOM 239  N N   . LEU A 1 32  ? 0.868   4.707   -16.270 1.00 92.07 32  A 1 
ATOM 240  C CA  . LEU A 1 32  ? 0.619   6.145   -16.389 1.00 92.08 32  A 1 
ATOM 241  C C   . LEU A 1 32  ? -0.605  6.583   -15.584 1.00 92.45 32  A 1 
ATOM 242  O O   . LEU A 1 32  ? -0.529  7.588   -14.879 1.00 92.17 32  A 1 
ATOM 243  C CB  . LEU A 1 32  ? 0.460   6.530   -17.869 1.00 92.15 32  A 1 
ATOM 244  C CG  . LEU A 1 32  ? 1.766   6.498   -18.685 1.00 88.49 32  A 1 
ATOM 245  C CD1 . LEU A 1 32  ? 1.442   6.799   -20.148 1.00 82.71 32  A 1 
ATOM 246  C CD2 . LEU A 1 32  ? 2.793   7.523   -18.200 1.00 82.68 32  A 1 
ATOM 247  N N   . ILE A 1 33  ? -1.699  5.809   -15.627 1.00 92.26 33  A 1 
ATOM 248  C CA  . ILE A 1 33  ? -2.895  6.063   -14.807 1.00 92.05 33  A 1 
ATOM 249  C C   . ILE A 1 33  ? -2.530  6.052   -13.322 1.00 92.29 33  A 1 
ATOM 250  O O   . ILE A 1 33  ? -2.892  6.975   -12.592 1.00 91.18 33  A 1 
ATOM 251  C CB  . ILE A 1 33  ? -3.996  5.024   -15.121 1.00 91.41 33  A 1 
ATOM 252  C CG1 . ILE A 1 33  ? -4.537  5.246   -16.549 1.00 88.84 33  A 1 
ATOM 253  C CG2 . ILE A 1 33  ? -5.162  5.109   -14.112 1.00 88.86 33  A 1 
ATOM 254  C CD1 . ILE A 1 33  ? -5.315  4.040   -17.079 1.00 83.17 33  A 1 
ATOM 255  N N   . THR A 1 34  ? -1.764  5.058   -12.876 1.00 92.56 34  A 1 
ATOM 256  C CA  . THR A 1 34  ? -1.338  4.942   -11.474 1.00 91.21 34  A 1 
ATOM 257  C C   . THR A 1 34  ? -0.503  6.149   -11.044 1.00 91.37 34  A 1 
ATOM 258  O O   . THR A 1 34  ? -0.779  6.755   -10.007 1.00 90.20 34  A 1 
ATOM 259  C CB  . THR A 1 34  ? -0.541  3.650   -11.244 1.00 89.88 34  A 1 
ATOM 260  O OG1 . THR A 1 34  ? -1.294  2.532   -11.641 1.00 83.89 34  A 1 
ATOM 261  C CG2 . THR A 1 34  ? -0.193  3.446   -9.769  1.00 82.80 34  A 1 
ATOM 262  N N   . ILE A 1 35  ? 0.490   6.547   -11.858 1.00 91.97 35  A 1 
ATOM 263  C CA  . ILE A 1 35  ? 1.343   7.714   -11.587 1.00 91.64 35  A 1 
ATOM 264  C C   . ILE A 1 35  ? 0.514   9.002   -11.559 1.00 92.32 35  A 1 
ATOM 265  O O   . ILE A 1 35  ? 0.688   9.818   -10.652 1.00 92.01 35  A 1 
ATOM 266  C CB  . ILE A 1 35  ? 2.492   7.798   -12.620 1.00 91.52 35  A 1 
ATOM 267  C CG1 . ILE A 1 35  ? 3.473   6.620   -12.425 1.00 89.42 35  A 1 
ATOM 268  C CG2 . ILE A 1 35  ? 3.253   9.136   -12.509 1.00 88.43 35  A 1 
ATOM 269  C CD1 . ILE A 1 35  ? 4.502   6.471   -13.552 1.00 83.32 35  A 1 
ATOM 270  N N   . ALA A 1 36  ? -0.403  9.184   -12.513 1.00 93.00 36  A 1 
ATOM 271  C CA  . ALA A 1 36  ? -1.263  10.362  -12.593 1.00 92.84 36  A 1 
ATOM 272  C C   . ALA A 1 36  ? -2.185  10.472  -11.367 1.00 93.27 36  A 1 
ATOM 273  O O   . ALA A 1 36  ? -2.203  11.513  -10.708 1.00 92.82 36  A 1 
ATOM 274  C CB  . ALA A 1 36  ? -2.054  10.308  -13.905 1.00 93.44 36  A 1 
ATOM 275  N N   . CYS A 1 37  ? -2.883  9.390   -11.007 1.00 92.41 37  A 1 
ATOM 276  C CA  . CYS A 1 37  ? -3.768  9.356   -9.841  1.00 91.84 37  A 1 
ATOM 277  C C   . CYS A 1 37  ? -3.001  9.593   -8.533  1.00 91.74 37  A 1 
ATOM 278  O O   . CYS A 1 37  ? -3.442  10.378  -7.691  1.00 91.04 37  A 1 
ATOM 279  C CB  . CYS A 1 37  ? -4.508  8.009   -9.804  1.00 92.15 37  A 1 
ATOM 280  S SG  . CYS A 1 37  ? -5.703  7.914   -11.169 1.00 91.22 37  A 1 
ATOM 281  N N   . TYR A 1 38  ? -1.822  8.981   -8.375  1.00 90.57 38  A 1 
ATOM 282  C CA  . TYR A 1 38  ? -0.993  9.196   -7.190  1.00 88.77 38  A 1 
ATOM 283  C C   . TYR A 1 38  ? -0.449  10.628  -7.113  1.00 89.76 38  A 1 
ATOM 284  O O   . TYR A 1 38  ? -0.514  11.261  -6.056  1.00 89.26 38  A 1 
ATOM 285  C CB  . TYR A 1 38  ? 0.140   8.167   -7.163  1.00 86.45 38  A 1 
ATOM 286  C CG  . TYR A 1 38  ? 0.966   8.247   -5.893  1.00 83.64 38  A 1 
ATOM 287  C CD1 . TYR A 1 38  ? 2.265   8.788   -5.919  1.00 78.20 38  A 1 
ATOM 288  C CD2 . TYR A 1 38  ? 0.411   7.814   -4.675  1.00 76.88 38  A 1 
ATOM 289  C CE1 . TYR A 1 38  ? 3.012   8.885   -4.729  1.00 73.53 38  A 1 
ATOM 290  C CE2 . TYR A 1 38  ? 1.150   7.917   -3.480  1.00 73.48 38  A 1 
ATOM 291  C CZ  . TYR A 1 38  ? 2.454   8.454   -3.508  1.00 73.73 38  A 1 
ATOM 292  O OH  . TYR A 1 38  ? 3.169   8.560   -2.353  1.00 72.26 38  A 1 
ATOM 293  N N   . SER A 1 39  ? 0.017   11.182  -8.238  1.00 91.16 39  A 1 
ATOM 294  C CA  . SER A 1 39  ? 0.499   12.571  -8.316  1.00 91.84 39  A 1 
ATOM 295  C C   . SER A 1 39  ? -0.612  13.571  -7.994  1.00 92.39 39  A 1 
ATOM 296  O O   . SER A 1 39  ? -0.382  14.539  -7.265  1.00 92.39 39  A 1 
ATOM 297  C CB  . SER A 1 39  ? 1.062   12.874  -9.708  1.00 92.98 39  A 1 
ATOM 298  O OG  . SER A 1 39  ? 2.127   12.000  -10.012 1.00 84.28 39  A 1 
ATOM 299  N N   . LEU A 1 40  ? -1.835  13.319  -8.470  1.00 93.32 40  A 1 
ATOM 300  C CA  . LEU A 1 40  ? -3.005  14.121  -8.126  1.00 92.81 40  A 1 
ATOM 301  C C   . LEU A 1 40  ? -3.344  14.002  -6.632  1.00 92.32 40  A 1 
ATOM 302  O O   . LEU A 1 40  ? -3.625  15.011  -5.991  1.00 91.25 40  A 1 
ATOM 303  C CB  . LEU A 1 40  ? -4.174  13.714  -9.040  1.00 93.25 40  A 1 
ATOM 304  C CG  . LEU A 1 40  ? -5.422  14.604  -8.890  1.00 84.69 40  A 1 
ATOM 305  C CD1 . LEU A 1 40  ? -5.137  16.080  -9.182  1.00 76.93 40  A 1 
ATOM 306  C CD2 . LEU A 1 40  ? -6.499  14.145  -9.876  1.00 78.61 40  A 1 
ATOM 307  N N   . GLY A 1 41  ? -3.232  12.807  -6.049  1.00 90.31 41  A 1 
ATOM 308  C CA  . GLY A 1 41  ? -3.364  12.599  -4.603  1.00 87.79 41  A 1 
ATOM 309  C C   . GLY A 1 41  ? -2.357  13.418  -3.783  1.00 87.83 41  A 1 
ATOM 310  O O   . GLY A 1 41  ? -2.732  14.060  -2.799  1.00 86.38 41  A 1 
ATOM 311  N N   . LEU A 1 42  ? -1.091  13.478  -4.224  1.00 88.84 42  A 1 
ATOM 312  C CA  . LEU A 1 42  ? -0.058  14.330  -3.614  1.00 88.38 42  A 1 
ATOM 313  C C   . LEU A 1 42  ? -0.393  15.821  -3.744  1.00 89.42 42  A 1 
ATOM 314  O O   . LEU A 1 42  ? -0.228  16.577  -2.783  1.00 88.75 42  A 1 
ATOM 315  C CB  . LEU A 1 42  ? 1.310   14.051  -4.267  1.00 87.12 42  A 1 
ATOM 316  C CG  . LEU A 1 42  ? 1.949   12.696  -3.920  1.00 83.01 42  A 1 
ATOM 317  C CD1 . LEU A 1 42  ? 3.197   12.499  -4.778  1.00 78.11 42  A 1 
ATOM 318  C CD2 . LEU A 1 42  ? 2.377   12.632  -2.452  1.00 77.50 42  A 1 
ATOM 319  N N   . LEU A 1 43  ? -0.887  16.248  -4.907  1.00 90.08 43  A 1 
ATOM 320  C CA  . LEU A 1 43  ? -1.296  17.632  -5.137  1.00 90.70 43  A 1 
ATOM 321  C C   . LEU A 1 43  ? -2.468  18.026  -4.229  1.00 91.55 43  A 1 
ATOM 322  O O   . LEU A 1 43  ? -2.405  19.067  -3.575  1.00 91.85 43  A 1 
ATOM 323  C CB  . LEU A 1 43  ? -1.632  17.818  -6.626  1.00 92.65 43  A 1 
ATOM 324  C CG  . LEU A 1 43  ? -2.028  19.263  -6.996  1.00 83.27 43  A 1 
ATOM 325  C CD1 . LEU A 1 43  ? -0.881  20.251  -6.771  1.00 76.49 43  A 1 
ATOM 326  C CD2 . LEU A 1 43  ? -2.432  19.318  -8.467  1.00 78.74 43  A 1 
ATOM 327  N N   . ILE A 1 44  ? -3.497  17.178  -4.129  1.00 91.43 44  A 1 
ATOM 328  C CA  . ILE A 1 44  ? -4.650  17.399  -3.244  1.00 90.39 44  A 1 
ATOM 329  C C   . ILE A 1 44  ? -4.191  17.516  -1.790  1.00 89.39 44  A 1 
ATOM 330  O O   . ILE A 1 44  ? -4.592  18.450  -1.099  1.00 88.01 44  A 1 
ATOM 331  C CB  . ILE A 1 44  ? -5.707  16.287  -3.438  1.00 90.98 44  A 1 
ATOM 332  C CG1 . ILE A 1 44  ? -6.360  16.428  -4.834  1.00 89.16 44  A 1 
ATOM 333  C CG2 . ILE A 1 44  ? -6.794  16.355  -2.346  1.00 87.90 44  A 1 
ATOM 334  C CD1 . ILE A 1 44  ? -7.171  15.197  -5.267  1.00 82.07 44  A 1 
ATOM 335  N N   . ARG A 1 45  ? -3.291  16.641  -1.334  1.00 88.58 45  A 1 
ATOM 336  C CA  . ARG A 1 45  ? -2.719  16.737  0.016   1.00 86.48 45  A 1 
ATOM 337  C C   . ARG A 1 45  ? -1.953  18.041  0.240   1.00 87.67 45  A 1 
ATOM 338  O O   . ARG A 1 45  ? -2.016  18.601  1.332   1.00 85.32 45  A 1 
ATOM 339  C CB  . ARG A 1 45  ? -1.823  15.524  0.285   1.00 82.84 45  A 1 
ATOM 340  C CG  . ARG A 1 45  ? -1.221  15.582  1.694   1.00 77.04 45  A 1 
ATOM 341  C CD  . ARG A 1 45  ? -0.466  14.294  1.974   1.00 72.26 45  A 1 
ATOM 342  N NE  . ARG A 1 45  ? 0.239   14.322  3.264   1.00 66.83 45  A 1 
ATOM 343  C CZ  . ARG A 1 45  ? 0.835   13.269  3.794   1.00 61.34 45  A 1 
ATOM 344  N NH1 . ARG A 1 45  ? 0.723   12.085  3.269   1.00 58.63 45  A 1 
ATOM 345  N NH2 . ARG A 1 45  ? 1.584   13.375  4.853   1.00 55.69 45  A 1 
ATOM 346  N N   . LYS A 1 46  ? -1.221  18.524  -0.773  1.00 88.31 46  A 1 
ATOM 347  C CA  . LYS A 1 46  ? -0.493  19.799  -0.686  1.00 88.59 46  A 1 
ATOM 348  C C   . LYS A 1 46  ? -1.445  20.996  -0.572  1.00 90.54 46  A 1 
ATOM 349  O O   . LYS A 1 46  ? -1.144  21.931  0.163   1.00 90.17 46  A 1 
ATOM 350  C CB  . LYS A 1 46  ? 0.447   19.919  -1.892  1.00 88.67 46  A 1 
ATOM 351  C CG  . LYS A 1 46  ? 1.377   21.134  -1.779  1.00 80.32 46  A 1 
ATOM 352  C CD  . LYS A 1 46  ? 2.310   21.221  -2.988  1.00 77.85 46  A 1 
ATOM 353  C CE  . LYS A 1 46  ? 3.204   22.461  -2.869  1.00 71.87 46  A 1 
ATOM 354  N NZ  . LYS A 1 46  ? 4.084   22.618  -4.053  1.00 65.10 46  A 1 
ATOM 355  N N   . LEU A 1 47  ? -2.578  20.960  -1.287  1.00 89.61 47  A 1 
ATOM 356  C CA  . LEU A 1 47  ? -3.596  22.018  -1.270  1.00 90.20 47  A 1 
ATOM 357  C C   . LEU A 1 47  ? -4.482  21.966  -0.015  1.00 90.82 47  A 1 
ATOM 358  O O   . LEU A 1 47  ? -4.856  23.009  0.516   1.00 90.05 47  A 1 
ATOM 359  C CB  . LEU A 1 47  ? -4.453  21.900  -2.544  1.00 92.06 47  A 1 
ATOM 360  C CG  . LEU A 1 47  ? -3.700  22.196  -3.855  1.00 87.58 47  A 1 
ATOM 361  C CD1 . LEU A 1 47  ? -4.611  21.885  -5.042  1.00 79.63 47  A 1 
ATOM 362  C CD2 . LEU A 1 47  ? -3.260  23.659  -3.952  1.00 81.07 47  A 1 
ATOM 363  N N   . LEU A 1 48  ? -4.795  20.764  0.473   1.00 89.78 48  A 1 
ATOM 364  C CA  . LEU A 1 48  ? -5.635  20.515  1.646   1.00 88.10 48  A 1 
ATOM 365  C C   . LEU A 1 48  ? -4.850  19.697  2.686   1.00 85.95 48  A 1 
ATOM 366  O O   . LEU A 1 48  ? -5.021  18.475  2.760   1.00 82.67 48  A 1 
ATOM 367  C CB  . LEU A 1 48  ? -6.929  19.799  1.198   1.00 88.37 48  A 1 
ATOM 368  C CG  . LEU A 1 48  ? -7.831  20.616  0.265   1.00 83.12 48  A 1 
ATOM 369  C CD1 . LEU A 1 48  ? -8.984  19.731  -0.214  1.00 76.16 48  A 1 
ATOM 370  C CD2 . LEU A 1 48  ? -8.419  21.844  0.963   1.00 76.74 48  A 1 
ATOM 371  N N   . PRO A 1 49  ? -3.977  20.334  3.482   1.00 85.76 49  A 1 
ATOM 372  C CA  . PRO A 1 49  ? -3.137  19.631  4.449   1.00 82.41 49  A 1 
ATOM 373  C C   . PRO A 1 49  ? -3.966  19.124  5.638   1.00 79.46 49  A 1 
ATOM 374  O O   . PRO A 1 49  ? -4.012  19.734  6.708   1.00 73.73 49  A 1 
ATOM 375  C CB  . PRO A 1 49  ? -2.043  20.638  4.825   1.00 81.66 49  A 1 
ATOM 376  C CG  . PRO A 1 49  ? -2.738  21.989  4.658   1.00 80.46 49  A 1 
ATOM 377  C CD  . PRO A 1 49  ? -3.668  21.753  3.473   1.00 84.04 49  A 1 
ATOM 378  N N   . SER A 1 50  ? -4.623  17.978  5.446   1.00 79.10 50  A 1 
ATOM 379  C CA  . SER A 1 50  ? -5.420  17.286  6.456   1.00 76.67 50  A 1 
ATOM 380  C C   . SER A 1 50  ? -4.850  15.886  6.718   1.00 75.11 50  A 1 
ATOM 381  O O   . SER A 1 50  ? -4.370  15.232  5.787   1.00 71.71 50  A 1 
ATOM 382  C CB  . SER A 1 50  ? -6.881  17.210  5.994   1.00 75.94 50  A 1 
ATOM 383  O OG  . SER A 1 50  ? -7.664  16.442  6.886   1.00 69.32 50  A 1 
ATOM 384  N N   . PRO A 1 51  ? -4.907  15.374  7.953   1.00 72.56 51  A 1 
ATOM 385  C CA  . PRO A 1 51  ? -4.529  13.988  8.236   1.00 69.79 51  A 1 
ATOM 386  C C   . PRO A 1 51  ? -5.405  12.956  7.505   1.00 69.30 51  A 1 
ATOM 387  O O   . PRO A 1 51  ? -4.988  11.814  7.356   1.00 67.54 51  A 1 
ATOM 388  C CB  . PRO A 1 51  ? -4.638  13.857  9.762   1.00 68.34 51  A 1 
ATOM 389  C CG  . PRO A 1 51  ? -5.665  14.916  10.150  1.00 66.91 51  A 1 
ATOM 390  C CD  . PRO A 1 51  ? -5.401  16.033  9.147   1.00 67.74 51  A 1 
ATOM 391  N N   . LEU A 1 52  ? -6.584  13.358  7.013   1.00 74.92 52  A 1 
ATOM 392  C CA  . LEU A 1 52  ? -7.489  12.512  6.228   1.00 74.21 52  A 1 
ATOM 393  C C   . LEU A 1 52  ? -7.157  12.492  4.725   1.00 74.84 52  A 1 
ATOM 394  O O   . LEU A 1 52  ? -7.602  11.591  4.020   1.00 73.10 52  A 1 
ATOM 395  C CB  . LEU A 1 52  ? -8.936  12.979  6.461   1.00 73.50 52  A 1 
ATOM 396  C CG  . LEU A 1 52  ? -9.424  12.872  7.919   1.00 70.44 52  A 1 
ATOM 397  C CD1 . LEU A 1 52  ? -10.830 13.460  8.030   1.00 68.85 52  A 1 
ATOM 398  C CD2 . LEU A 1 52  ? -9.459  11.426  8.413   1.00 66.33 52  A 1 
ATOM 399  N N   . THR A 1 53  ? -6.369  13.451  4.219   1.00 77.69 53  A 1 
ATOM 400  C CA  . THR A 1 53  ? -5.974  13.497  2.801   1.00 78.54 53  A 1 
ATOM 401  C C   . THR A 1 53  ? -4.743  12.627  2.548   1.00 78.51 53  A 1 
ATOM 402  O O   . THR A 1 53  ? -3.669  13.100  2.184   1.00 76.72 53  A 1 
ATOM 403  C CB  . THR A 1 53  ? -5.802  14.937  2.290   1.00 79.46 53  A 1 
ATOM 404  O OG1 . THR A 1 53  ? -4.909  15.659  3.093   1.00 74.64 53  A 1 
ATOM 405  C CG2 . THR A 1 53  ? -7.122  15.693  2.272   1.00 73.34 53  A 1 
ATOM 406  N N   . ASN A 1 54  ? -4.894  11.315  2.760   1.00 78.41 54  A 1 
ATOM 407  C CA  . ASN A 1 54  ? -3.850  10.347  2.437   1.00 77.01 54  A 1 
ATOM 408  C C   . ASN A 1 54  ? -3.751  10.181  0.903   1.00 78.97 54  A 1 
ATOM 409  O O   . ASN A 1 54  ? -4.734  9.760   0.286   1.00 77.69 54  A 1 
ATOM 410  C CB  . ASN A 1 54  ? -4.139  9.028   3.181   1.00 73.81 54  A 1 
ATOM 411  C CG  . ASN A 1 54  ? -3.036  8.001   2.994   1.00 68.61 54  A 1 
ATOM 412  O OD1 . ASN A 1 54  ? -2.493  7.810   1.919   1.00 64.06 54  A 1 
ATOM 413  N ND2 . ASN A 1 54  ? -2.658  7.302   4.034   1.00 62.40 54  A 1 
ATOM 414  N N   . PRO A 1 55  ? -2.584  10.465  0.276   1.00 80.19 55  A 1 
ATOM 415  C CA  . PRO A 1 55  ? -2.424  10.393  -1.178  1.00 81.18 55  A 1 
ATOM 416  C C   . PRO A 1 55  ? -2.775  9.029   -1.769  1.00 83.00 55  A 1 
ATOM 417  O O   . PRO A 1 55  ? -3.348  8.969   -2.854  1.00 82.58 55  A 1 
ATOM 418  C CB  . PRO A 1 55  ? -0.958  10.725  -1.455  1.00 80.00 55  A 1 
ATOM 419  C CG  . PRO A 1 55  ? -0.548  11.566  -0.258  1.00 77.64 55  A 1 
ATOM 420  C CD  . PRO A 1 55  ? -1.364  10.965  0.883   1.00 79.83 55  A 1 
ATOM 421  N N   . LEU A 1 56  ? -2.481  7.939   -1.060  1.00 79.25 56  A 1 
ATOM 422  C CA  . LEU A 1 56  ? -2.791  6.577   -1.494  1.00 78.01 56  A 1 
ATOM 423  C C   . LEU A 1 56  ? -4.298  6.300   -1.489  1.00 79.30 56  A 1 
ATOM 424  O O   . LEU A 1 56  ? -4.809  5.703   -2.431  1.00 78.59 56  A 1 
ATOM 425  C CB  . LEU A 1 56  ? -2.056  5.571   -0.593  1.00 75.58 56  A 1 
ATOM 426  C CG  . LEU A 1 56  ? -0.559  5.443   -0.919  1.00 69.10 56  A 1 
ATOM 427  C CD1 . LEU A 1 56  ? 0.191   4.827   0.254   1.00 64.88 56  A 1 
ATOM 428  C CD2 . LEU A 1 56  ? -0.346  4.547   -2.142  1.00 62.26 56  A 1 
ATOM 429  N N   . LEU A 1 57  ? -5.030  6.764   -0.463  1.00 79.57 57  A 1 
ATOM 430  C CA  . LEU A 1 57  ? -6.488  6.622   -0.422  1.00 79.92 57  A 1 
ATOM 431  C C   . LEU A 1 57  ? -7.151  7.429   -1.539  1.00 82.63 57  A 1 
ATOM 432  O O   . LEU A 1 57  ? -8.033  6.918   -2.225  1.00 82.78 57  A 1 
ATOM 433  C CB  . LEU A 1 57  ? -7.037  7.055   0.945   1.00 77.54 57  A 1 
ATOM 434  C CG  . LEU A 1 57  ? -6.667  6.128   2.117   1.00 71.00 57  A 1 
ATOM 435  C CD1 . LEU A 1 57  ? -7.249  6.703   3.410   1.00 67.00 57  A 1 
ATOM 436  C CD2 . LEU A 1 57  ? -7.220  4.713   1.934   1.00 64.31 57  A 1 
ATOM 437  N N   . ILE A 1 58  ? -6.682  8.661   -1.758  1.00 82.68 58  A 1 
ATOM 438  C CA  . ILE A 1 58  ? -7.170  9.510   -2.847  1.00 85.27 58  A 1 
ATOM 439  C C   . ILE A 1 58  ? -6.883  8.848   -4.197  1.00 86.93 58  A 1 
ATOM 440  O O   . ILE A 1 58  ? -7.784  8.741   -5.023  1.00 87.29 58  A 1 
ATOM 441  C CB  . ILE A 1 58  ? -6.557  10.922  -2.749  1.00 86.26 58  A 1 
ATOM 442  C CG1 . ILE A 1 58  ? -7.008  11.626  -1.446  1.00 84.40 58  A 1 
ATOM 443  C CG2 . ILE A 1 58  ? -6.967  11.767  -3.968  1.00 83.04 58  A 1 
ATOM 444  C CD1 . ILE A 1 58  ? -6.196  12.884  -1.117  1.00 77.23 58  A 1 
ATOM 445  N N   . ALA A 1 59  ? -5.663  8.344   -4.410  1.00 86.54 59  A 1 
ATOM 446  C CA  . ALA A 1 59  ? -5.286  7.651   -5.637  1.00 86.79 59  A 1 
ATOM 447  C C   . ALA A 1 59  ? -6.171  6.427   -5.905  1.00 88.11 59  A 1 
ATOM 448  O O   . ALA A 1 59  ? -6.636  6.259   -7.028  1.00 87.87 59  A 1 
ATOM 449  C CB  . ALA A 1 59  ? -3.807  7.265   -5.557  1.00 86.25 59  A 1 
ATOM 450  N N   . ASN A 1 60  ? -6.471  5.615   -4.887  1.00 85.59 60  A 1 
ATOM 451  C CA  . ASN A 1 60  ? -7.360  4.460   -5.025  1.00 84.41 60  A 1 
ATOM 452  C C   . ASN A 1 60  ? -8.773  4.870   -5.465  1.00 87.32 60  A 1 
ATOM 453  O O   . ASN A 1 60  ? -9.332  4.267   -6.376  1.00 86.60 60  A 1 
ATOM 454  C CB  . ASN A 1 60  ? -7.409  3.687   -3.697  1.00 79.93 60  A 1 
ATOM 455  C CG  . ASN A 1 60  ? -6.130  2.943   -3.371  1.00 73.32 60  A 1 
ATOM 456  O OD1 . ASN A 1 60  ? -5.241  2.750   -4.181  1.00 65.08 60  A 1 
ATOM 457  N ND2 . ASN A 1 60  ? -6.003  2.464   -2.158  1.00 65.09 60  A 1 
ATOM 458  N N   . VAL A 1 61  ? -9.342  5.923   -4.859  1.00 86.44 61  A 1 
ATOM 459  C CA  . VAL A 1 61  ? -10.654 6.453   -5.261  1.00 88.22 61  A 1 
ATOM 460  C C   . VAL A 1 61  ? -10.615 6.963   -6.701  1.00 90.80 61  A 1 
ATOM 461  O O   . VAL A 1 61  ? -11.508 6.650   -7.483  1.00 91.02 61  A 1 
ATOM 462  C CB  . VAL A 1 61  ? -11.125 7.555   -4.291  1.00 88.00 61  A 1 
ATOM 463  C CG1 . VAL A 1 61  ? -12.412 8.240   -4.766  1.00 84.40 61  A 1 
ATOM 464  C CG2 . VAL A 1 61  ? -11.409 6.970   -2.900  1.00 83.84 61  A 1 
ATOM 465  N N   . LEU A 1 62  ? -9.562  7.699   -7.077  1.00 89.69 62  A 1 
ATOM 466  C CA  . LEU A 1 62  ? -9.397  8.211   -8.437  1.00 91.08 62  A 1 
ATOM 467  C C   . LEU A 1 62  ? -9.271  7.086   -9.468  1.00 92.39 62  A 1 
ATOM 468  O O   . LEU A 1 62  ? -9.900  7.167   -10.514 1.00 92.44 62  A 1 
ATOM 469  C CB  . LEU A 1 62  ? -8.173  9.130   -8.502  1.00 91.68 62  A 1 
ATOM 470  C CG  . LEU A 1 62  ? -8.337  10.468  -7.761  1.00 89.50 62  A 1 
ATOM 471  C CD1 . LEU A 1 62  ? -6.984  11.179  -7.738  1.00 84.95 62  A 1 
ATOM 472  C CD2 . LEU A 1 62  ? -9.360  11.386  -8.428  1.00 85.09 62  A 1 
ATOM 473  N N   . ILE A 1 63  ? -8.523  6.022   -9.176  1.00 90.34 63  A 1 
ATOM 474  C CA  . ILE A 1 63  ? -8.396  4.854   -10.057 1.00 90.58 63  A 1 
ATOM 475  C C   . ILE A 1 63  ? -9.757  4.188   -10.268 1.00 91.63 63  A 1 
ATOM 476  O O   . ILE A 1 63  ? -10.122 3.899   -11.406 1.00 91.10 63  A 1 
ATOM 477  C CB  . ILE A 1 63  ? -7.351  3.868   -9.494  1.00 89.50 63  A 1 
ATOM 478  C CG1 . ILE A 1 63  ? -5.933  4.461   -9.662  1.00 85.79 63  A 1 
ATOM 479  C CG2 . ILE A 1 63  ? -7.431  2.496   -10.188 1.00 85.84 63  A 1 
ATOM 480  C CD1 . ILE A 1 63  ? -4.879  3.794   -8.776  1.00 77.73 63  A 1 
ATOM 481  N N   . ILE A 1 64  ? -10.539 3.987   -9.193  1.00 90.60 64  A 1 
ATOM 482  C CA  . ILE A 1 64  ? -11.896 3.427   -9.291  1.00 90.60 64  A 1 
ATOM 483  C C   . ILE A 1 64  ? -12.779 4.320   -10.170 1.00 92.30 64  A 1 
ATOM 484  O O   . ILE A 1 64  ? -13.473 3.816   -11.049 1.00 92.11 64  A 1 
ATOM 485  C CB  . ILE A 1 64  ? -12.503 3.219   -7.884  1.00 89.57 64  A 1 
ATOM 486  C CG1 . ILE A 1 64  ? -11.735 2.107   -7.131  1.00 86.39 64  A 1 
ATOM 487  C CG2 . ILE A 1 64  ? -13.997 2.852   -7.969  1.00 84.62 64  A 1 
ATOM 488  C CD1 . ILE A 1 64  ? -12.026 2.070   -5.625  1.00 78.64 64  A 1 
ATOM 489  N N   . LEU A 1 65  ? -12.726 5.642   -9.984  1.00 92.39 65  A 1 
ATOM 490  C CA  . LEU A 1 65  ? -13.481 6.595   -10.801 1.00 92.66 65  A 1 
ATOM 491  C C   . LEU A 1 65  ? -13.048 6.570   -12.271 1.00 93.38 65  A 1 
ATOM 492  O O   . LEU A 1 65  ? -13.902 6.597   -13.151 1.00 93.21 65  A 1 
ATOM 493  C CB  . LEU A 1 65  ? -13.327 8.013   -10.228 1.00 93.61 65  A 1 
ATOM 494  C CG  . LEU A 1 65  ? -14.072 8.253   -8.904  1.00 87.57 65  A 1 
ATOM 495  C CD1 . LEU A 1 65  ? -13.687 9.633   -8.360  1.00 80.89 65  A 1 
ATOM 496  C CD2 . LEU A 1 65  ? -15.590 8.211   -9.076  1.00 81.70 65  A 1 
ATOM 497  N N   . VAL A 1 66  ? -11.743 6.481   -12.549 1.00 93.20 66  A 1 
ATOM 498  C CA  . VAL A 1 66  ? -11.224 6.350   -13.917 1.00 92.56 66  A 1 
ATOM 499  C C   . VAL A 1 66  ? -11.774 5.087   -14.568 1.00 92.84 66  A 1 
ATOM 500  O O   . VAL A 1 66  ? -12.300 5.173   -15.667 1.00 91.57 66  A 1 
ATOM 501  C CB  . VAL A 1 66  ? -9.685  6.382   -13.948 1.00 92.14 66  A 1 
ATOM 502  C CG1 . VAL A 1 66  ? -9.099  5.939   -15.295 1.00 88.11 66  A 1 
ATOM 503  C CG2 . VAL A 1 66  ? -9.178  7.808   -13.690 1.00 88.26 66  A 1 
ATOM 504  N N   . ILE A 1 67  ? -11.726 3.936   -13.898 1.00 92.26 67  A 1 
ATOM 505  C CA  . ILE A 1 67  ? -12.249 2.674   -14.443 1.00 91.40 67  A 1 
ATOM 506  C C   . ILE A 1 67  ? -13.770 2.735   -14.627 1.00 91.69 67  A 1 
ATOM 507  O O   . ILE A 1 67  ? -14.289 2.279   -15.637 1.00 90.19 67  A 1 
ATOM 508  C CB  . ILE A 1 67  ? -11.813 1.495   -13.545 1.00 90.84 67  A 1 
ATOM 509  C CG1 . ILE A 1 67  ? -10.275 1.327   -13.605 1.00 88.02 67  A 1 
ATOM 510  C CG2 . ILE A 1 67  ? -12.502 0.181   -13.964 1.00 87.19 67  A 1 
ATOM 511  C CD1 . ILE A 1 67  ? -9.715  0.394   -12.526 1.00 78.81 67  A 1 
ATOM 512  N N   . ALA A 1 68  ? -14.507 3.329   -13.673 1.00 93.49 68  A 1 
ATOM 513  C CA  . ALA A 1 68  ? -15.964 3.421   -13.746 1.00 92.90 68  A 1 
ATOM 514  C C   . ALA A 1 68  ? -16.472 4.412   -14.810 1.00 92.95 68  A 1 
ATOM 515  O O   . ALA A 1 68  ? -17.554 4.217   -15.360 1.00 90.50 68  A 1 
ATOM 516  C CB  . ALA A 1 68  ? -16.483 3.797   -12.353 1.00 93.37 68  A 1 
ATOM 517  N N   . CYS A 1 69  ? -15.718 5.481   -15.088 1.00 93.50 69  A 1 
ATOM 518  C CA  . CYS A 1 69  ? -16.149 6.578   -15.962 1.00 91.96 69  A 1 
ATOM 519  C C   . CYS A 1 69  ? -15.451 6.603   -17.332 1.00 90.54 69  A 1 
ATOM 520  O O   . CYS A 1 69  ? -15.737 7.483   -18.144 1.00 88.27 69  A 1 
ATOM 521  C CB  . CYS A 1 69  ? -15.952 7.911   -15.225 1.00 92.45 69  A 1 
ATOM 522  S SG  . CYS A 1 69  ? -16.923 7.978   -13.692 1.00 86.67 69  A 1 
ATOM 523  N N   . SER A 1 70  ? -14.522 5.677   -17.605 1.00 91.42 70  A 1 
ATOM 524  C CA  . SER A 1 70  ? -13.787 5.597   -18.870 1.00 89.52 70  A 1 
ATOM 525  C C   . SER A 1 70  ? -13.978 4.238   -19.554 1.00 88.67 70  A 1 
ATOM 526  O O   . SER A 1 70  ? -14.450 3.296   -18.922 1.00 86.19 70  A 1 
ATOM 527  C CB  . SER A 1 70  ? -12.308 5.929   -18.638 1.00 88.10 70  A 1 
ATOM 528  O OG  . SER A 1 70  ? -11.604 4.813   -18.132 1.00 80.61 70  A 1 
ATOM 529  N N   . PRO A 1 71  ? -13.606 4.097   -20.833 1.00 89.83 71  A 1 
ATOM 530  C CA  . PRO A 1 71  ? -13.667 2.813   -21.533 1.00 88.47 71  A 1 
ATOM 531  C C   . PRO A 1 71  ? -12.564 1.823   -21.116 1.00 88.73 71  A 1 
ATOM 532  O O   . PRO A 1 71  ? -12.429 0.775   -21.738 1.00 85.46 71  A 1 
ATOM 533  C CB  . PRO A 1 71  ? -13.589 3.185   -23.020 1.00 86.23 71  A 1 
ATOM 534  C CG  . PRO A 1 71  ? -12.703 4.430   -23.014 1.00 83.77 71  A 1 
ATOM 535  C CD  . PRO A 1 71  ? -13.142 5.143   -21.734 1.00 87.14 71  A 1 
ATOM 536  N N   . ILE A 1 72  ? -11.743 2.150   -20.116 1.00 88.70 72  A 1 
ATOM 537  C CA  . ILE A 1 72  ? -10.638 1.308   -19.646 1.00 89.12 72  A 1 
ATOM 538  C C   . ILE A 1 72  ? -11.201 0.188   -18.777 1.00 89.40 72  A 1 
ATOM 539  O O   . ILE A 1 72  ? -11.859 0.456   -17.769 1.00 87.72 72  A 1 
ATOM 540  C CB  . ILE A 1 72  ? -9.586  2.147   -18.887 1.00 88.72 72  A 1 
ATOM 541  C CG1 . ILE A 1 72  ? -9.001  3.231   -19.816 1.00 83.32 72  A 1 
ATOM 542  C CG2 . ILE A 1 72  ? -8.455  1.252   -18.337 1.00 82.63 72  A 1 
ATOM 543  C CD1 . ILE A 1 72  ? -8.182  4.292   -19.084 1.00 75.47 72  A 1 
ATOM 544  N N   . THR A 1 73  ? -10.906 -1.059  -19.127 1.00 89.43 73  A 1 
ATOM 545  C CA  . THR A 1 73  ? -11.328 -2.210  -18.325 1.00 89.37 73  A 1 
ATOM 546  C C   . THR A 1 73  ? -10.373 -2.468  -17.157 1.00 90.05 73  A 1 
ATOM 547  O O   . THR A 1 73  ? -9.227  -2.010  -17.136 1.00 88.84 73  A 1 
ATOM 548  C CB  . THR A 1 73  ? -11.555 -3.485  -19.155 1.00 88.12 73  A 1 
ATOM 549  O OG1 . THR A 1 73  ? -10.369 -4.195  -19.389 1.00 82.54 73  A 1 
ATOM 550  C CG2 . THR A 1 73  ? -12.256 -3.232  -20.494 1.00 79.33 73  A 1 
ATOM 551  N N   . ILE A 1 74  ? -10.846 -3.234  -16.173 1.00 89.46 74  A 1 
ATOM 552  C CA  . ILE A 1 74  ? -10.043 -3.645  -15.016 1.00 89.11 74  A 1 
ATOM 553  C C   . ILE A 1 74  ? -8.810  -4.430  -15.482 1.00 89.30 74  A 1 
ATOM 554  O O   . ILE A 1 74  ? -7.709  -4.188  -14.995 1.00 88.41 74  A 1 
ATOM 555  C CB  . ILE A 1 74  ? -10.912 -4.459  -14.027 1.00 88.21 74  A 1 
ATOM 556  C CG1 . ILE A 1 74  ? -12.038 -3.564  -13.454 1.00 82.49 74  A 1 
ATOM 557  C CG2 . ILE A 1 74  ? -10.051 -5.041  -12.889 1.00 81.02 74  A 1 
ATOM 558  C CD1 . ILE A 1 74  ? -13.057 -4.307  -12.581 1.00 74.59 74  A 1 
ATOM 559  N N   . GLU A 1 75  ? -8.964  -5.315  -16.458 1.00 87.53 75  A 1 
ATOM 560  C CA  . GLU A 1 75  ? -7.892  -6.155  -16.993 1.00 87.10 75  A 1 
ATOM 561  C C   . GLU A 1 75  ? -6.801  -5.312  -17.665 1.00 87.65 75  A 1 
ATOM 562  O O   . GLU A 1 75  ? -5.613  -5.543  -17.440 1.00 86.33 75  A 1 
ATOM 563  C CB  . GLU A 1 75  ? -8.444  -7.172  -18.007 1.00 86.76 75  A 1 
ATOM 564  C CG  . GLU A 1 75  ? -9.525  -8.129  -17.461 1.00 80.41 75  A 1 
ATOM 565  C CD  . GLU A 1 75  ? -10.886 -7.460  -17.207 1.00 73.56 75  A 1 
ATOM 566  O OE1 . GLU A 1 75  ? -11.647 -7.995  -16.376 1.00 65.16 75  A 1 
ATOM 567  O OE2 . GLU A 1 75  ? -11.133 -6.373  -17.788 1.00 64.26 75  A 1 
ATOM 568  N N   . GLN A 1 76  ? -7.201  -4.296  -18.436 1.00 88.27 76  A 1 
ATOM 569  C CA  . GLN A 1 76  ? -6.276  -3.365  -19.081 1.00 87.76 76  A 1 
ATOM 570  C C   . GLN A 1 76  ? -5.472  -2.563  -18.051 1.00 88.50 76  A 1 
ATOM 571  O O   . GLN A 1 76  ? -4.250  -2.444  -18.161 1.00 87.86 76  A 1 
ATOM 572  C CB  . GLN A 1 76  ? -7.064  -2.407  -19.987 1.00 87.43 76  A 1 
ATOM 573  C CG  . GLN A 1 76  ? -7.608  -3.100  -21.240 1.00 84.95 76  A 1 
ATOM 574  C CD  . GLN A 1 76  ? -8.503  -2.181  -22.067 1.00 84.82 76  A 1 
ATOM 575  O OE1 . GLN A 1 76  ? -9.170  -1.283  -21.571 1.00 79.88 76  A 1 
ATOM 576  N NE2 . GLN A 1 76  ? -8.559  -2.373  -23.364 1.00 77.52 76  A 1 
ATOM 577  N N   . TYR A 1 77  ? -6.131  -2.058  -17.009 1.00 88.97 77  A 1 
ATOM 578  C CA  . TYR A 1 77  ? -5.446  -1.374  -15.912 1.00 88.62 77  A 1 
ATOM 579  C C   . TYR A 1 77  ? -4.494  -2.316  -15.160 1.00 88.47 77  A 1 
ATOM 580  O O   . TYR A 1 77  ? -3.348  -1.957  -14.883 1.00 87.53 77  A 1 
ATOM 581  C CB  . TYR A 1 77  ? -6.483  -0.749  -14.970 1.00 88.77 77  A 1 
ATOM 582  C CG  . TYR A 1 77  ? -5.855  -0.179  -13.714 1.00 88.50 77  A 1 
ATOM 583  C CD1 . TYR A 1 77  ? -5.930  -0.896  -12.503 1.00 84.08 77  A 1 
ATOM 584  C CD2 . TYR A 1 77  ? -5.126  1.025   -13.774 1.00 85.14 77  A 1 
ATOM 585  C CE1 . TYR A 1 77  ? -5.274  -0.416  -11.358 1.00 83.91 77  A 1 
ATOM 586  C CE2 . TYR A 1 77  ? -4.463  1.507   -12.629 1.00 84.11 77  A 1 
ATOM 587  C CZ  . TYR A 1 77  ? -4.533  0.781   -11.419 1.00 84.99 77  A 1 
ATOM 588  O OH  . TYR A 1 77  ? -3.878  1.228   -10.316 1.00 83.48 77  A 1 
ATOM 589  N N   . LEU A 1 78  ? -4.947  -3.537  -14.853 1.00 88.78 78  A 1 
ATOM 590  C CA  . LEU A 1 78  ? -4.160  -4.536  -14.129 1.00 87.17 78  A 1 
ATOM 591  C C   . LEU A 1 78  ? -2.918  -4.996  -14.898 1.00 87.53 78  A 1 
ATOM 592  O O   . LEU A 1 78  ? -1.936  -5.340  -14.248 1.00 86.48 78  A 1 
ATOM 593  C CB  . LEU A 1 78  ? -5.037  -5.744  -13.756 1.00 85.47 78  A 1 
ATOM 594  C CG  . LEU A 1 78  ? -5.987  -5.515  -12.567 1.00 80.52 78  A 1 
ATOM 595  C CD1 . LEU A 1 78  ? -6.832  -6.776  -12.360 1.00 74.75 78  A 1 
ATOM 596  C CD2 . LEU A 1 78  ? -5.239  -5.234  -11.258 1.00 73.91 78  A 1 
ATOM 597  N N   . ALA A 1 79  ? -2.893  -4.923  -16.230 1.00 88.21 79  A 1 
ATOM 598  C CA  . ALA A 1 79  ? -1.679  -5.201  -17.000 1.00 87.22 79  A 1 
ATOM 599  C C   . ALA A 1 79  ? -0.494  -4.323  -16.544 1.00 87.85 79  A 1 
ATOM 600  O O   . ALA A 1 79  ? 0.616   -4.820  -16.352 1.00 85.28 79  A 1 
ATOM 601  C CB  . ALA A 1 79  ? -1.989  -5.009  -18.492 1.00 87.29 79  A 1 
ATOM 602  N N   . GLY A 1 80  ? -0.740  -3.023  -16.289 1.00 86.74 80  A 1 
ATOM 603  C CA  . GLY A 1 80  ? 0.266   -2.116  -15.725 1.00 84.08 80  A 1 
ATOM 604  C C   . GLY A 1 80  ? 0.427   -2.250  -14.211 1.00 84.34 80  A 1 
ATOM 605  O O   . GLY A 1 80  ? 1.549   -2.252  -13.700 1.00 81.59 80  A 1 
ATOM 606  N N   . GLY A 1 81  ? -0.683  -2.409  -13.480 1.00 84.76 81  A 1 
ATOM 607  C CA  . GLY A 1 81  ? -0.676  -2.554  -12.020 1.00 80.83 81  A 1 
ATOM 608  C C   . GLY A 1 81  ? 0.092   -3.786  -11.533 1.00 80.49 81  A 1 
ATOM 609  O O   . GLY A 1 81  ? 0.847   -3.702  -10.563 1.00 77.98 81  A 1 
ATOM 610  N N   . ASN A 1 82  ? -0.021  -4.908  -12.244 1.00 83.01 82  A 1 
ATOM 611  C CA  . ASN A 1 82  ? 0.723   -6.133  -11.956 1.00 80.54 82  A 1 
ATOM 612  C C   . ASN A 1 82  ? 2.224   -5.940  -12.187 1.00 80.05 82  A 1 
ATOM 613  O O   . ASN A 1 82  ? 3.026   -6.371  -11.359 1.00 78.73 82  A 1 
ATOM 614  C CB  . ASN A 1 82  ? 0.162   -7.283  -12.810 1.00 80.08 82  A 1 
ATOM 615  C CG  . ASN A 1 82  ? -1.215  -7.741  -12.362 1.00 77.03 82  A 1 
ATOM 616  O OD1 . ASN A 1 82  ? -1.647  -7.528  -11.239 1.00 71.57 82  A 1 
ATOM 617  N ND2 . ASN A 1 82  ? -1.945  -8.423  -13.215 1.00 70.79 82  A 1 
ATOM 618  N N   . LEU A 1 83  ? 2.607   -5.220  -13.253 1.00 85.41 83  A 1 
ATOM 619  C CA  . LEU A 1 83  ? 4.013   -4.898  -13.503 1.00 85.40 83  A 1 
ATOM 620  C C   . LEU A 1 83  ? 4.603   -4.051  -12.366 1.00 84.01 83  A 1 
ATOM 621  O O   . LEU A 1 83  ? 5.680   -4.365  -11.868 1.00 81.71 83  A 1 
ATOM 622  C CB  . LEU A 1 83  ? 4.147   -4.207  -14.871 1.00 86.37 83  A 1 
ATOM 623  C CG  . LEU A 1 83  ? 5.611   -3.992  -15.299 1.00 80.21 83  A 1 
ATOM 624  C CD1 . LEU A 1 83  ? 6.337   -5.311  -15.559 1.00 74.42 83  A 1 
ATOM 625  C CD2 . LEU A 1 83  ? 5.665   -3.173  -16.585 1.00 74.92 83  A 1 
ATOM 626  N N   . ILE A 1 84  ? 3.886   -3.023  -11.892 1.00 83.15 84  A 1 
ATOM 627  C CA  . ILE A 1 84  ? 4.299   -2.233  -10.717 1.00 80.60 84  A 1 
ATOM 628  C C   . ILE A 1 84  ? 4.429   -3.137  -9.485  1.00 77.80 84  A 1 
ATOM 629  O O   . ILE A 1 84  ? 5.406   -3.042  -8.738  1.00 74.77 84  A 1 
ATOM 630  C CB  . ILE A 1 84  ? 3.309   -1.076  -10.452 1.00 81.33 84  A 1 
ATOM 631  C CG1 . ILE A 1 84  ? 3.331   -0.064  -11.617 1.00 79.43 84  A 1 
ATOM 632  C CG2 . ILE A 1 84  ? 3.638   -0.355  -9.129  1.00 79.14 84  A 1 
ATOM 633  C CD1 . ILE A 1 84  ? 2.192   0.961   -11.558 1.00 74.18 84  A 1 
ATOM 634  N N   . SER A 1 85  ? 3.466   -4.039  -9.278  1.00 77.98 85  A 1 
ATOM 635  C CA  . SER A 1 85  ? 3.428   -4.938  -8.119  1.00 73.97 85  A 1 
ATOM 636  C C   . SER A 1 85  ? 4.641   -5.869  -8.048  1.00 72.09 85  A 1 
ATOM 637  O O   . SER A 1 85  ? 5.138   -6.130  -6.954  1.00 68.74 85  A 1 
ATOM 638  C CB  . SER A 1 85  ? 2.135   -5.759  -8.121  1.00 71.91 85  A 1 
ATOM 639  O OG  . SER A 1 85  ? 1.024   -4.896  -7.999  1.00 63.24 85  A 1 
ATOM 640  N N   . MET A 1 86  ? 5.200   -6.290  -9.190  1.00 73.27 86  A 1 
ATOM 641  C CA  . MET A 1 86  ? 6.439   -7.083  -9.235  1.00 72.59 86  A 1 
ATOM 642  C C   . MET A 1 86  ? 7.642   -6.358  -8.610  1.00 72.35 86  A 1 
ATOM 643  O O   . MET A 1 86  ? 8.541   -7.008  -8.074  1.00 69.98 86  A 1 
ATOM 644  C CB  . MET A 1 86  ? 6.785   -7.455  -10.683 1.00 73.06 86  A 1 
ATOM 645  C CG  . MET A 1 86  ? 5.799   -8.453  -11.298 1.00 69.55 86  A 1 
ATOM 646  S SD  . MET A 1 86  ? 6.153   -8.860  -13.032 1.00 65.45 86  A 1 
ATOM 647  C CE  . MET A 1 86  ? 7.727   -9.745  -12.858 1.00 57.12 86  A 1 
ATOM 648  N N   . PHE A 1 87  ? 7.655   -5.019  -8.635  1.00 73.08 87  A 1 
ATOM 649  C CA  . PHE A 1 87  ? 8.748   -4.221  -8.073  1.00 71.58 87  A 1 
ATOM 650  C C   . PHE A 1 87  ? 8.577   -3.886  -6.590  1.00 69.98 87  A 1 
ATOM 651  O O   . PHE A 1 87  ? 9.535   -3.415  -5.975  1.00 67.87 87  A 1 
ATOM 652  C CB  . PHE A 1 87  ? 8.965   -2.965  -8.919  1.00 72.89 87  A 1 
ATOM 653  C CG  . PHE A 1 87  ? 9.501   -3.268  -10.305 1.00 73.32 87  A 1 
ATOM 654  C CD1 . PHE A 1 87  ? 10.866  -3.549  -10.489 1.00 69.86 87  A 1 
ATOM 655  C CD2 . PHE A 1 87  ? 8.631   -3.302  -11.407 1.00 71.11 87  A 1 
ATOM 656  C CE1 . PHE A 1 87  ? 11.357  -3.862  -11.768 1.00 66.81 87  A 1 
ATOM 657  C CE2 . PHE A 1 87  ? 9.119   -3.620  -12.686 1.00 67.21 87  A 1 
ATOM 658  C CZ  . PHE A 1 87  ? 10.481  -3.899  -12.868 1.00 69.30 87  A 1 
ATOM 659  N N   . ILE A 1 88  ? 7.415   -4.151  -5.976  1.00 69.76 88  A 1 
ATOM 660  C CA  . ILE A 1 88  ? 7.173   -3.838  -4.557  1.00 67.82 88  A 1 
ATOM 661  C C   . ILE A 1 88  ? 8.233   -4.502  -3.667  1.00 66.69 88  A 1 
ATOM 662  O O   . ILE A 1 88  ? 8.851   -3.828  -2.844  1.00 63.31 88  A 1 
ATOM 663  C CB  . ILE A 1 88  ? 5.739   -4.235  -4.129  1.00 65.80 88  A 1 
ATOM 664  C CG1 . ILE A 1 88  ? 4.706   -3.349  -4.864  1.00 60.73 88  A 1 
ATOM 665  C CG2 . ILE A 1 88  ? 5.556   -4.107  -2.601  1.00 59.61 88  A 1 
ATOM 666  C CD1 . ILE A 1 88  ? 3.244   -3.736  -4.615  1.00 55.35 88  A 1 
ATOM 667  N N   . GLY A 1 89  ? 8.477   -5.802  -3.852  1.00 65.12 89  A 1 
ATOM 668  C CA  . GLY A 1 89  ? 9.503   -6.539  -3.108  1.00 64.07 89  A 1 
ATOM 669  C C   . GLY A 1 89  ? 10.909  -5.954  -3.313  1.00 65.06 89  A 1 
ATOM 670  O O   . GLY A 1 89  ? 11.495  -5.458  -2.350  1.00 62.52 89  A 1 
ATOM 671  N N   . PRO A 1 90  ? 11.430  -5.909  -4.551  1.00 67.09 90  A 1 
ATOM 672  C CA  . PRO A 1 90  ? 12.754  -5.360  -4.849  1.00 66.78 90  A 1 
ATOM 673  C C   . PRO A 1 90  ? 12.979  -3.923  -4.357  1.00 67.00 90  A 1 
ATOM 674  O O   . PRO A 1 90  ? 14.050  -3.612  -3.839  1.00 65.51 90  A 1 
ATOM 675  C CB  . PRO A 1 90  ? 12.886  -5.447  -6.368  1.00 66.20 90  A 1 
ATOM 676  C CG  . PRO A 1 90  ? 12.016  -6.648  -6.728  1.00 64.86 90  A 1 
ATOM 677  C CD  . PRO A 1 90  ? 10.876  -6.571  -5.723  1.00 69.51 90  A 1 
ATOM 678  N N   . VAL A 1 91  ? 11.973  -3.041  -4.465  1.00 67.66 91  A 1 
ATOM 679  C CA  . VAL A 1 91  ? 12.084  -1.646  -4.008  1.00 67.24 91  A 1 
ATOM 680  C C   . VAL A 1 91  ? 12.309  -1.556  -2.495  1.00 67.60 91  A 1 
ATOM 681  O O   . VAL A 1 91  ? 13.025  -0.664  -2.036  1.00 65.68 91  A 1 
ATOM 682  C CB  . VAL A 1 91  ? 10.859  -0.829  -4.467  1.00 65.58 91  A 1 
ATOM 683  C CG1 . VAL A 1 91  ? 10.743  0.541   -3.786  1.00 59.98 91  A 1 
ATOM 684  C CG2 . VAL A 1 91  ? 10.940  -0.567  -5.977  1.00 59.47 91  A 1 
ATOM 685  N N   . THR A 1 92  ? 11.782  -2.497  -1.706  1.00 69.94 92  A 1 
ATOM 686  C CA  . THR A 1 92  ? 12.017  -2.505  -0.251  1.00 68.05 92  A 1 
ATOM 687  C C   . THR A 1 92  ? 13.489  -2.720  0.121   1.00 68.90 92  A 1 
ATOM 688  O O   . THR A 1 92  ? 13.919  -2.264  1.180   1.00 67.36 92  A 1 
ATOM 689  C CB  . THR A 1 92  ? 11.147  -3.520  0.507   1.00 64.46 92  A 1 
ATOM 690  O OG1 . THR A 1 92  ? 11.474  -4.847  0.195   1.00 58.09 92  A 1 
ATOM 691  C CG2 . THR A 1 92  ? 9.650   -3.306  0.305   1.00 56.71 92  A 1 
ATOM 692  N N   . VAL A 1 93  ? 14.303  -3.310  -0.765  1.00 70.13 93  A 1 
ATOM 693  C CA  . VAL A 1 93  ? 15.748  -3.501  -0.544  1.00 71.41 93  A 1 
ATOM 694  C C   . VAL A 1 93  ? 16.479  -2.159  -0.404  1.00 73.31 93  A 1 
ATOM 695  O O   . VAL A 1 93  ? 17.450  -2.061  0.346   1.00 73.12 93  A 1 
ATOM 696  C CB  . VAL A 1 93  ? 16.370  -4.345  -1.674  1.00 70.34 93  A 1 
ATOM 697  C CG1 . VAL A 1 93  ? 17.869  -4.593  -1.460  1.00 65.11 93  A 1 
ATOM 698  C CG2 . VAL A 1 93  ? 15.691  -5.721  -1.775  1.00 65.96 93  A 1 
ATOM 699  N N   . ILE A 1 94  ? 15.982  -1.088  -1.032  1.00 72.17 94  A 1 
ATOM 700  C CA  . ILE A 1 94  ? 16.548  0.266   -0.901  1.00 73.04 94  A 1 
ATOM 701  C C   . ILE A 1 94  ? 16.512  0.741   0.563   1.00 74.14 94  A 1 
ATOM 702  O O   . ILE A 1 94  ? 17.396  1.483   1.005   1.00 73.58 94  A 1 
ATOM 703  C CB  . ILE A 1 94  ? 15.804  1.247   -1.838  1.00 71.53 94  A 1 
ATOM 704  C CG1 . ILE A 1 94  ? 15.937  0.794   -3.317  1.00 66.62 94  A 1 
ATOM 705  C CG2 . ILE A 1 94  ? 16.333  2.687   -1.672  1.00 64.89 94  A 1 
ATOM 706  C CD1 . ILE A 1 94  ? 15.068  1.589   -4.297  1.00 61.20 94  A 1 
ATOM 707  N N   . LEU A 1 95  ? 15.540  0.276   1.359   1.00 73.81 95  A 1 
ATOM 708  C CA  . LEU A 1 95  ? 15.457  0.597   2.785   1.00 73.99 95  A 1 
ATOM 709  C C   . LEU A 1 95  ? 16.645  0.035   3.572   1.00 75.84 95  A 1 
ATOM 710  O O   . LEU A 1 95  ? 16.997  0.609   4.597   1.00 74.89 95  A 1 
ATOM 711  C CB  . LEU A 1 95  ? 14.131  0.082   3.377   1.00 72.14 95  A 1 
ATOM 712  C CG  . LEU A 1 95  ? 12.864  0.710   2.767   1.00 67.38 95  A 1 
ATOM 713  C CD1 . LEU A 1 95  ? 11.624  0.020   3.331   1.00 63.61 95  A 1 
ATOM 714  C CD2 . LEU A 1 95  ? 12.766  2.204   3.087   1.00 62.73 95  A 1 
ATOM 715  N N   . ALA A 1 96  ? 17.319  -1.012  3.086   1.00 78.97 96  A 1 
ATOM 716  C CA  . ALA A 1 96  ? 18.485  -1.591  3.750   1.00 79.52 96  A 1 
ATOM 717  C C   . ALA A 1 96  ? 19.599  -0.555  3.968   1.00 81.41 96  A 1 
ATOM 718  O O   . ALA A 1 96  ? 20.203  -0.519  5.041   1.00 80.97 96  A 1 
ATOM 719  C CB  . ALA A 1 96  ? 18.993  -2.782  2.930   1.00 77.91 96  A 1 
ATOM 720  N N   . LEU A 1 97  ? 19.831  0.344   3.005   1.00 80.28 97  A 1 
ATOM 721  C CA  . LEU A 1 97  ? 20.828  1.408   3.147   1.00 80.10 97  A 1 
ATOM 722  C C   . LEU A 1 97  ? 20.438  2.410   4.241   1.00 81.24 97  A 1 
ATOM 723  O O   . LEU A 1 97  ? 21.284  2.826   5.037   1.00 80.50 97  A 1 
ATOM 724  C CB  . LEU A 1 97  ? 21.026  2.100   1.786   1.00 79.86 97  A 1 
ATOM 725  C CG  . LEU A 1 97  ? 22.131  3.177   1.794   1.00 73.26 97  A 1 
ATOM 726  C CD1 . LEU A 1 97  ? 23.507  2.596   2.118   1.00 67.52 97  A 1 
ATOM 727  C CD2 . LEU A 1 97  ? 22.198  3.852   0.425   1.00 67.97 97  A 1 
ATOM 728  N N   . ARG A 1 98  ? 19.152  2.768   4.317   1.00 79.21 98  A 1 
ATOM 729  C CA  . ARG A 1 98  ? 18.626  3.672   5.356   1.00 77.46 98  A 1 
ATOM 730  C C   . ARG A 1 98  ? 18.703  3.026   6.740   1.00 80.20 98  A 1 
ATOM 731  O O   . ARG A 1 98  ? 19.158  3.661   7.688   1.00 78.50 98  A 1 
ATOM 732  C CB  . ARG A 1 98  ? 17.187  4.095   5.027   1.00 75.07 98  A 1 
ATOM 733  C CG  . ARG A 1 98  ? 17.066  4.850   3.696   1.00 69.86 98  A 1 
ATOM 734  C CD  . ARG A 1 98  ? 15.626  5.342   3.508   1.00 65.70 98  A 1 
ATOM 735  N NE  . ARG A 1 98  ? 15.438  6.007   2.211   1.00 61.09 98  A 1 
ATOM 736  C CZ  . ARG A 1 98  ? 14.391  6.734   1.855   1.00 53.73 98  A 1 
ATOM 737  N NH1 . ARG A 1 98  ? 13.382  6.943   2.660   1.00 50.84 98  A 1 
ATOM 738  N NH2 . ARG A 1 98  ? 14.330  7.271   0.668   1.00 50.21 98  A 1 
ATOM 739  N N   . ILE A 1 99  ? 18.355  1.746   6.841   1.00 79.10 99  A 1 
ATOM 740  C CA  . ILE A 1 99  ? 18.503  0.953   8.071   1.00 79.40 99  A 1 
ATOM 741  C C   . ILE A 1 99  ? 19.979  0.886   8.485   1.00 81.01 99  A 1 
ATOM 742  O O   . ILE A 1 99  ? 20.313  1.128   9.646   1.00 81.17 99  A 1 
ATOM 743  C CB  . ILE A 1 99  ? 17.892  -0.458  7.875   1.00 78.45 99  A 1 
ATOM 744  C CG1 . ILE A 1 99  ? 16.358  -0.371  7.668   1.00 75.16 99  A 1 
ATOM 745  C CG2 . ILE A 1 99  ? 18.203  -1.365  9.081   1.00 74.16 99  A 1 
ATOM 746  C CD1 . ILE A 1 99  ? 15.739  -1.652  7.091   1.00 69.85 99  A 1 
ATOM 747  N N   . TYR A 1 100 ? 20.893  0.639   7.533   1.00 82.60 100 A 1 
ATOM 748  C CA  . TYR A 1 100 ? 22.331  0.583   7.808   1.00 83.45 100 A 1 
ATOM 749  C C   . TYR A 1 100 ? 22.887  1.910   8.351   1.00 83.84 100 A 1 
ATOM 750  O O   . TYR A 1 100 ? 23.716  1.896   9.264   1.00 83.16 100 A 1 
ATOM 751  C CB  . TYR A 1 100 ? 23.079  0.162   6.539   1.00 84.17 100 A 1 
ATOM 752  C CG  . TYR A 1 100 ? 24.576  0.067   6.750   1.00 84.24 100 A 1 
ATOM 753  C CD1 . TYR A 1 100 ? 25.422  1.116   6.330   1.00 80.62 100 A 1 
ATOM 754  C CD2 . TYR A 1 100 ? 25.125  -1.061  7.392   1.00 80.98 100 A 1 
ATOM 755  C CE1 . TYR A 1 100 ? 26.809  1.029   6.541   1.00 79.65 100 A 1 
ATOM 756  C CE2 . TYR A 1 100 ? 26.512  -1.148  7.606   1.00 79.66 100 A 1 
ATOM 757  C CZ  . TYR A 1 100 ? 27.355  -0.103  7.179   1.00 81.03 100 A 1 
ATOM 758  O OH  . TYR A 1 100 ? 28.699  -0.182  7.387   1.00 78.78 100 A 1 
ATOM 759  N N   . ARG A 1 101 ? 22.414  3.050   7.848   1.00 82.44 101 A 1 
ATOM 760  C CA  . ARG A 1 101 ? 22.776  4.370   8.397   1.00 81.98 101 A 1 
ATOM 761  C C   . ARG A 1 101 ? 22.355  4.527   9.862   1.00 82.20 101 A 1 
ATOM 762  O O   . ARG A 1 101 ? 23.104  5.105   10.639  1.00 80.44 101 A 1 
ATOM 763  C CB  . ARG A 1 101 ? 22.165  5.490   7.539   1.00 81.56 101 A 1 
ATOM 764  C CG  . ARG A 1 101 ? 22.904  5.668   6.210   1.00 74.30 101 A 1 
ATOM 765  C CD  . ARG A 1 101 ? 22.227  6.772   5.397   1.00 70.84 101 A 1 
ATOM 766  N NE  . ARG A 1 101 ? 22.967  7.098   4.172   1.00 65.23 101 A 1 
ATOM 767  C CZ  . ARG A 1 101 ? 22.683  8.091   3.351   1.00 59.56 101 A 1 
ATOM 768  N NH1 . ARG A 1 101 ? 21.650  8.874   3.544   1.00 56.81 101 A 1 
ATOM 769  N NH2 . ARG A 1 101 ? 23.445  8.335   2.310   1.00 52.76 101 A 1 
ATOM 770  N N   . GLN A 1 102 ? 21.227  3.937   10.252  1.00 81.36 102 A 1 
ATOM 771  C CA  . GLN A 1 102 ? 20.691  3.970   11.619  1.00 81.33 102 A 1 
ATOM 772  C C   . GLN A 1 102 ? 21.198  2.815   12.512  1.00 83.52 102 A 1 
ATOM 773  O O   . GLN A 1 102 ? 20.716  2.624   13.626  1.00 82.53 102 A 1 
ATOM 774  C CB  . GLN A 1 102 ? 19.149  4.015   11.548  1.00 80.52 102 A 1 
ATOM 775  C CG  . GLN A 1 102 ? 18.609  5.260   10.812  1.00 76.59 102 A 1 
ATOM 776  C CD  . GLN A 1 102 ? 18.967  6.587   11.473  1.00 74.34 102 A 1 
ATOM 777  O OE1 . GLN A 1 102 ? 19.245  6.679   12.658  1.00 69.60 102 A 1 
ATOM 778  N NE2 . GLN A 1 102 ? 18.970  7.680   10.739  1.00 64.82 102 A 1 
ATOM 779  N N   . ARG A 1 103 ? 22.206  2.041   12.078  1.00 82.07 103 A 1 
ATOM 780  C CA  . ARG A 1 103 ? 22.660  0.810   12.769  1.00 82.64 103 A 1 
ATOM 781  C C   . ARG A 1 103 ? 23.092  1.006   14.227  1.00 84.11 103 A 1 
ATOM 782  O O   . ARG A 1 103 ? 22.934  0.086   15.023  1.00 84.18 103 A 1 
ATOM 783  C CB  . ARG A 1 103 ? 23.795  0.146   11.962  1.00 82.92 103 A 1 
ATOM 784  C CG  . ARG A 1 103 ? 25.097  0.968   11.953  1.00 78.08 103 A 1 
ATOM 785  C CD  . ARG A 1 103 ? 26.112  0.378   10.968  1.00 77.84 103 A 1 
ATOM 786  N NE  . ARG A 1 103 ? 27.359  1.168   10.933  1.00 73.31 103 A 1 
ATOM 787  C CZ  . ARG A 1 103 ? 27.570  2.308   10.283  1.00 68.31 103 A 1 
ATOM 788  N NH1 . ARG A 1 103 ? 26.637  2.900   9.601   1.00 61.78 103 A 1 
ATOM 789  N NH2 . ARG A 1 103 ? 28.744  2.869   10.315  1.00 61.13 103 A 1 
ATOM 790  N N   . ALA A 1 104 ? 23.653  2.165   14.579  1.00 85.73 104 A 1 
ATOM 791  C CA  . ALA A 1 104 ? 24.062  2.454   15.955  1.00 85.82 104 A 1 
ATOM 792  C C   . ALA A 1 104 ? 22.839  2.567   16.883  1.00 85.42 104 A 1 
ATOM 793  O O   . ALA A 1 104 ? 22.790  1.908   17.925  1.00 83.51 104 A 1 
ATOM 794  C CB  . ALA A 1 104 ? 24.912  3.733   15.956  1.00 86.82 104 A 1 
ATOM 795  N N   . GLN A 1 105 ? 21.817  3.313   16.449  1.00 82.26 105 A 1 
ATOM 796  C CA  . GLN A 1 105 ? 20.549  3.435   17.172  1.00 81.12 105 A 1 
ATOM 797  C C   . GLN A 1 105 ? 19.781  2.108   17.195  1.00 83.03 105 A 1 
ATOM 798  O O   . GLN A 1 105 ? 19.219  1.740   18.225  1.00 82.42 105 A 1 
ATOM 799  C CB  . GLN A 1 105 ? 19.683  4.519   16.519  1.00 79.75 105 A 1 
ATOM 800  C CG  . GLN A 1 105 ? 20.280  5.931   16.639  1.00 73.97 105 A 1 
ATOM 801  C CD  . GLN A 1 105 ? 19.363  6.993   16.041  1.00 69.95 105 A 1 
ATOM 802  O OE1 . GLN A 1 105 ? 18.323  6.714   15.476  1.00 64.39 105 A 1 
ATOM 803  N NE2 . GLN A 1 105 ? 19.709  8.259   16.128  1.00 60.56 105 A 1 
ATOM 804  N N   . LEU A 1 106 ? 19.815  1.358   16.098  1.00 82.04 106 A 1 
ATOM 805  C CA  . LEU A 1 106 ? 19.232  0.019   16.027  1.00 82.49 106 A 1 
ATOM 806  C C   . LEU A 1 106 ? 19.841  -0.919  17.078  1.00 84.97 106 A 1 
ATOM 807  O O   . LEU A 1 106 ? 19.102  -1.548  17.828  1.00 85.52 106 A 1 
ATOM 808  C CB  . LEU A 1 106 ? 19.414  -0.530  14.598  1.00 81.13 106 A 1 
ATOM 809  C CG  . LEU A 1 106 ? 18.945  -1.984  14.426  1.00 75.60 106 A 1 
ATOM 810  C CD1 . LEU A 1 106 ? 17.475  -2.150  14.764  1.00 70.45 106 A 1 
ATOM 811  C CD2 . LEU A 1 106 ? 19.171  -2.427  12.978  1.00 70.76 106 A 1 
ATOM 812  N N   . LYS A 1 107 ? 21.178  -0.976  17.171  1.00 85.24 107 A 1 
ATOM 813  C CA  . LYS A 1 107 ? 21.867  -1.809  18.173  1.00 85.70 107 A 1 
ATOM 814  C C   . LYS A 1 107 ? 21.526  -1.395  19.605  1.00 86.37 107 A 1 
ATOM 815  O O   . LYS A 1 107 ? 21.298  -2.265  20.435  1.00 85.63 107 A 1 
ATOM 816  C CB  . LYS A 1 107 ? 23.386  -1.764  17.958  1.00 87.01 107 A 1 
ATOM 817  C CG  . LYS A 1 107 ? 23.832  -2.634  16.778  1.00 80.94 107 A 1 
ATOM 818  C CD  . LYS A 1 107 ? 25.358  -2.556  16.636  1.00 78.12 107 A 1 
ATOM 819  C CE  . LYS A 1 107 ? 25.832  -3.452  15.488  1.00 71.94 107 A 1 
ATOM 820  N NZ  . LYS A 1 107 ? 27.318  -3.570  15.470  1.00 63.72 107 A 1 
ATOM 821  N N   . ALA A 1 108 ? 21.468  -0.091  19.871  1.00 87.18 108 A 1 
ATOM 822  C CA  . ALA A 1 108 ? 21.126  0.427   21.195  1.00 86.49 108 A 1 
ATOM 823  C C   . ALA A 1 108 ? 19.677  0.105   21.611  1.00 86.06 108 A 1 
ATOM 824  O O   . ALA A 1 108 ? 19.403  -0.047  22.799  1.00 83.58 108 A 1 
ATOM 825  C CB  . ALA A 1 108 ? 21.387  1.939   21.197  1.00 86.42 108 A 1 
ATOM 826  N N   . ASN A 1 109 ? 18.766  -0.031  20.641  1.00 85.88 109 A 1 
ATOM 827  C CA  . ASN A 1 109 ? 17.331  -0.197  20.883  1.00 84.86 109 A 1 
ATOM 828  C C   . ASN A 1 109 ? 16.781  -1.554  20.415  1.00 86.61 109 A 1 
ATOM 829  O O   . ASN A 1 109 ? 15.572  -1.712  20.270  1.00 85.49 109 A 1 
ATOM 830  C CB  . ASN A 1 109 ? 16.581  0.994   20.268  1.00 83.39 109 A 1 
ATOM 831  C CG  . ASN A 1 109 ? 16.961  2.301   20.933  1.00 79.79 109 A 1 
ATOM 832  O OD1 . ASN A 1 109 ? 16.503  2.618   22.015  1.00 72.79 109 A 1 
ATOM 833  N ND2 . ASN A 1 109 ? 17.824  3.080   20.327  1.00 71.97 109 A 1 
ATOM 834  N N   . ILE A 1 110 ? 17.633  -2.563  20.178  1.00 86.17 110 A 1 
ATOM 835  C CA  . ILE A 1 110 ? 17.191  -3.843  19.599  1.00 86.80 110 A 1 
ATOM 836  C C   . ILE A 1 110 ? 16.129  -4.545  20.455  1.00 88.01 110 A 1 
ATOM 837  O O   . ILE A 1 110 ? 15.141  -5.044  19.917  1.00 87.51 110 A 1 
ATOM 838  C CB  . ILE A 1 110 ? 18.408  -4.751  19.314  1.00 86.41 110 A 1 
ATOM 839  C CG1 . ILE A 1 110 ? 18.054  -5.963  18.433  1.00 77.78 110 A 1 
ATOM 840  C CG2 . ILE A 1 110 ? 19.104  -5.240  20.599  1.00 76.70 110 A 1 
ATOM 841  C CD1 . ILE A 1 110 ? 17.545  -5.594  17.035  1.00 68.80 110 A 1 
ATOM 842  N N   . VAL A 1 111 ? 16.289  -4.526  21.785  1.00 89.01 111 A 1 
ATOM 843  C CA  . VAL A 1 111 ? 15.344  -5.151  22.722  1.00 89.48 111 A 1 
ATOM 844  C C   . VAL A 1 111 ? 13.968  -4.470  22.678  1.00 89.26 111 A 1 
ATOM 845  O O   . VAL A 1 111 ? 12.987  -5.173  22.430  1.00 88.38 111 A 1 
ATOM 846  C CB  . VAL A 1 111 ? 15.921  -5.217  24.152  1.00 90.07 111 A 1 
ATOM 847  C CG1 . VAL A 1 111 ? 14.918  -5.818  25.144  1.00 85.02 111 A 1 
ATOM 848  C CG2 . VAL A 1 111 ? 17.196  -6.068  24.188  1.00 83.44 111 A 1 
ATOM 849  N N   . PRO A 1 112 ? 13.838  -3.132  22.843  1.00 89.37 112 A 1 
ATOM 850  C CA  . PRO A 1 112 ? 12.534  -2.482  22.733  1.00 88.15 112 A 1 
ATOM 851  C C   . PRO A 1 112 ? 11.925  -2.579  21.327  1.00 88.25 112 A 1 
ATOM 852  O O   . PRO A 1 112 ? 10.706  -2.699  21.218  1.00 86.99 112 A 1 
ATOM 853  C CB  . PRO A 1 112 ? 12.742  -1.030  23.185  1.00 86.62 112 A 1 
ATOM 854  C CG  . PRO A 1 112 ? 14.238  -0.790  23.019  1.00 83.68 112 A 1 
ATOM 855  C CD  . PRO A 1 112 ? 14.840  -2.166  23.284  1.00 87.10 112 A 1 
ATOM 856  N N   . ILE A 1 113 ? 12.727  -2.608  20.257  1.00 86.08 113 A 1 
ATOM 857  C CA  . ILE A 1 113 ? 12.221  -2.844  18.892  1.00 85.93 113 A 1 
ATOM 858  C C   . ILE A 1 113 ? 11.567  -4.222  18.796  1.00 87.32 113 A 1 
ATOM 859  O O   . ILE A 1 113 ? 10.400  -4.313  18.416  1.00 87.22 113 A 1 
ATOM 860  C CB  . ILE A 1 113 ? 13.338  -2.703  17.835  1.00 85.08 113 A 1 
ATOM 861  C CG1 . ILE A 1 113 ? 13.806  -1.244  17.739  1.00 82.35 113 A 1 
ATOM 862  C CG2 . ILE A 1 113 ? 12.863  -3.172  16.445  1.00 81.89 113 A 1 
ATOM 863  C CD1 . ILE A 1 113 ? 15.167  -1.123  17.045  1.00 77.38 113 A 1 
ATOM 864  N N   . LEU A 1 114 ? 12.288  -5.285  19.162  1.00 87.81 114 A 1 
ATOM 865  C CA  . LEU A 1 114 ? 11.755  -6.645  19.113  1.00 88.07 114 A 1 
ATOM 866  C C   . LEU A 1 114 ? 10.523  -6.793  20.008  1.00 89.00 114 A 1 
ATOM 867  O O   . LEU A 1 114 ? 9.511   -7.337  19.564  1.00 88.71 114 A 1 
ATOM 868  C CB  . LEU A 1 114 ? 12.849  -7.646  19.517  1.00 88.35 114 A 1 
ATOM 869  C CG  . LEU A 1 114 ? 13.976  -7.811  18.481  1.00 83.47 114 A 1 
ATOM 870  C CD1 . LEU A 1 114 ? 15.055  -8.729  19.057  1.00 77.75 114 A 1 
ATOM 871  C CD2 . LEU A 1 114 ? 13.480  -8.413  17.165  1.00 76.94 114 A 1 
ATOM 872  N N   . GLY A 1 115 ? 10.572  -6.250  21.229  1.00 89.50 115 A 1 
ATOM 873  C CA  . GLY A 1 115 ? 9.437   -6.249  22.152  1.00 88.28 115 A 1 
ATOM 874  C C   . GLY A 1 115 ? 8.202   -5.558  21.571  1.00 88.15 115 A 1 
ATOM 875  O O   . GLY A 1 115 ? 7.108   -6.116  21.618  1.00 86.85 115 A 1 
ATOM 876  N N   . SER A 1 116 ? 8.372   -4.386  20.947  1.00 87.52 116 A 1 
ATOM 877  C CA  . SER A 1 116 ? 7.270   -3.666  20.299  1.00 85.54 116 A 1 
ATOM 878  C C   . SER A 1 116 ? 6.705   -4.408  19.086  1.00 85.75 116 A 1 
ATOM 879  O O   . SER A 1 116 ? 5.485   -4.458  18.926  1.00 83.86 116 A 1 
ATOM 880  C CB  . SER A 1 116 ? 7.696   -2.248  19.914  1.00 83.15 116 A 1 
ATOM 881  O OG  . SER A 1 116 ? 8.615   -2.234  18.846  1.00 71.89 116 A 1 
ATOM 882  N N   . CYS A 1 117 ? 7.555   -5.046  18.279  1.00 86.77 117 A 1 
ATOM 883  C CA  . CYS A 1 117 ? 7.114   -5.839  17.135  1.00 86.60 117 A 1 
ATOM 884  C C   . CYS A 1 117 ? 6.338   -7.092  17.566  1.00 87.30 117 A 1 
ATOM 885  O O   . CYS A 1 117 ? 5.310   -7.405  16.970  1.00 87.27 117 A 1 
ATOM 886  C CB  . CYS A 1 117 ? 8.328   -6.206  16.274  1.00 86.45 117 A 1 
ATOM 887  S SG  . CYS A 1 117 ? 9.021   -4.729  15.471  1.00 84.90 117 A 1 
ATOM 888  N N   . ILE A 1 118 ? 6.790   -7.783  18.621  1.00 89.11 118 A 1 
ATOM 889  C CA  . ILE A 1 118 ? 6.086   -8.941  19.188  1.00 88.39 118 A 1 
ATOM 890  C C   . ILE A 1 118 ? 4.736   -8.508  19.759  1.00 88.04 118 A 1 
ATOM 891  O O   . ILE A 1 118 ? 3.701   -9.053  19.374  1.00 87.26 118 A 1 
ATOM 892  C CB  . ILE A 1 118 ? 6.957   -9.650  20.252  1.00 88.99 118 A 1 
ATOM 893  C CG1 . ILE A 1 118 ? 8.189   -10.307 19.592  1.00 86.79 118 A 1 
ATOM 894  C CG2 . ILE A 1 118 ? 6.145   -10.721 21.008  1.00 86.14 118 A 1 
ATOM 895  C CD1 . ILE A 1 118 ? 9.290   -10.709 20.584  1.00 80.26 118 A 1 
ATOM 896  N N   . ALA A 1 119 ? 4.737   -7.502  20.636  1.00 89.18 119 A 1 
ATOM 897  C CA  . ALA A 1 119 ? 3.525   -7.005  21.273  1.00 87.93 119 A 1 
ATOM 898  C C   . ALA A 1 119 ? 2.513   -6.476  20.248  1.00 87.04 119 A 1 
ATOM 899  O O   . ALA A 1 119 ? 1.336   -6.822  20.315  1.00 85.53 119 A 1 
ATOM 900  C CB  . ALA A 1 119 ? 3.915   -5.927  22.290  1.00 87.80 119 A 1 
ATOM 901  N N   . GLY A 1 120 ? 2.968   -5.690  19.268  1.00 86.53 120 A 1 
ATOM 902  C CA  . GLY A 1 120 ? 2.118   -5.145  18.211  1.00 83.94 120 A 1 
ATOM 903  C C   . GLY A 1 120 ? 1.530   -6.223  17.300  1.00 83.90 120 A 1 
ATOM 904  O O   . GLY A 1 120 ? 0.335   -6.189  17.006  1.00 82.56 120 A 1 
ATOM 905  N N   . SER A 1 121 ? 2.333   -7.221  16.910  1.00 84.36 121 A 1 
ATOM 906  C CA  . SER A 1 121 ? 1.859   -8.343  16.088  1.00 82.93 121 A 1 
ATOM 907  C C   . SER A 1 121 ? 0.829   -9.197  16.823  1.00 82.80 121 A 1 
ATOM 908  O O   . SER A 1 121 ? -0.231  -9.502  16.276  1.00 82.21 121 A 1 
ATOM 909  C CB  . SER A 1 121 ? 3.028   -9.231  15.655  1.00 82.47 121 A 1 
ATOM 910  O OG  . SER A 1 121 ? 3.975   -8.477  14.928  1.00 75.39 121 A 1 
ATOM 911  N N   . ALA A 1 122 ? 1.099   -9.532  18.093  1.00 86.24 122 A 1 
ATOM 912  C CA  . ALA A 1 122 ? 0.169   -10.280 18.932  1.00 85.46 122 A 1 
ATOM 913  C C   . ALA A 1 122 ? -1.130  -9.499  19.172  1.00 85.49 122 A 1 
ATOM 914  O O   . ALA A 1 122 ? -2.217  -10.034 18.966  1.00 84.79 122 A 1 
ATOM 915  C CB  . ALA A 1 122 ? 0.874   -10.632 20.245  1.00 85.77 122 A 1 
ATOM 916  N N   . ALA A 1 123 ? -1.036  -8.213  19.527  1.00 86.05 123 A 1 
ATOM 917  C CA  . ALA A 1 123 ? -2.198  -7.352  19.731  1.00 84.71 123 A 1 
ATOM 918  C C   . ALA A 1 123 ? -3.050  -7.226  18.460  1.00 84.33 123 A 1 
ATOM 919  O O   . ALA A 1 123 ? -4.276  -7.279  18.539  1.00 82.93 123 A 1 
ATOM 920  C CB  . ALA A 1 123 ? -1.718  -5.980  20.217  1.00 84.51 123 A 1 
ATOM 921  N N   . SER A 1 124 ? -2.422  -7.110  17.287  1.00 82.27 124 A 1 
ATOM 922  C CA  . SER A 1 124 ? -3.112  -7.052  15.996  1.00 80.46 124 A 1 
ATOM 923  C C   . SER A 1 124 ? -3.921  -8.323  15.727  1.00 81.38 124 A 1 
ATOM 924  O O   . SER A 1 124 ? -5.121  -8.243  15.466  1.00 80.55 124 A 1 
ATOM 925  C CB  . SER A 1 124 ? -2.094  -6.819  14.880  1.00 77.58 124 A 1 
ATOM 926  O OG  . SER A 1 124 ? -2.734  -6.694  13.627  1.00 68.13 124 A 1 
ATOM 927  N N   . LEU A 1 125 ? -3.293  -9.497  15.852  1.00 81.43 125 A 1 
ATOM 928  C CA  . LEU A 1 125 ? -3.962  -10.780 15.612  1.00 81.88 125 A 1 
ATOM 929  C C   . LEU A 1 125 ? -5.074  -11.048 16.632  1.00 83.15 125 A 1 
ATOM 930  O O   . LEU A 1 125 ? -6.204  -11.363 16.253  1.00 83.28 125 A 1 
ATOM 931  C CB  . LEU A 1 125 ? -2.914  -11.904 15.632  1.00 80.88 125 A 1 
ATOM 932  C CG  . LEU A 1 125 ? -1.988  -11.919 14.401  1.00 75.52 125 A 1 
ATOM 933  C CD1 . LEU A 1 125 ? -0.827  -12.880 14.640  1.00 70.16 125 A 1 
ATOM 934  C CD2 . LEU A 1 125 ? -2.719  -12.391 13.145  1.00 69.58 125 A 1 
ATOM 935  N N   . ILE A 1 126 ? -4.784  -10.864 17.924  1.00 84.94 126 A 1 
ATOM 936  C CA  . ILE A 1 126 ? -5.727  -11.127 19.015  1.00 85.34 126 A 1 
ATOM 937  C C   . ILE A 1 126 ? -6.926  -10.181 18.937  1.00 86.26 126 A 1 
ATOM 938  O O   . ILE A 1 126 ? -8.063  -10.630 19.055  1.00 86.02 126 A 1 
ATOM 939  C CB  . ILE A 1 126 ? -5.008  -11.041 20.381  1.00 85.76 126 A 1 
ATOM 940  C CG1 . ILE A 1 126 ? -3.978  -12.188 20.525  1.00 82.83 126 A 1 
ATOM 941  C CG2 . ILE A 1 126 ? -6.013  -11.100 21.547  1.00 82.19 126 A 1 
ATOM 942  C CD1 . ILE A 1 126 ? -3.020  -12.012 21.710  1.00 75.94 126 A 1 
ATOM 943  N N   . SER A 1 127 ? -6.704  -8.876  18.709  1.00 82.61 127 A 1 
ATOM 944  C CA  . SER A 1 127 ? -7.802  -7.904  18.617  1.00 82.11 127 A 1 
ATOM 945  C C   . SER A 1 127 ? -8.731  -8.195  17.443  1.00 83.27 127 A 1 
ATOM 946  O O   . SER A 1 127 ? -9.945  -8.206  17.631  1.00 82.76 127 A 1 
ATOM 947  C CB  . SER A 1 127 ? -7.285  -6.466  18.541  1.00 80.20 127 A 1 
ATOM 948  O OG  . SER A 1 127 ? -6.463  -6.268  17.413  1.00 72.40 127 A 1 
ATOM 949  N N   . VAL A 1 128 ? -8.192  -8.501  16.259  1.00 81.18 128 A 1 
ATOM 950  C CA  . VAL A 1 128 ? -9.006  -8.883  15.096  1.00 81.22 128 A 1 
ATOM 951  C C   . VAL A 1 128 ? -9.805  -10.143 15.392  1.00 83.05 128 A 1 
ATOM 952  O O   . VAL A 1 128 ? -11.011 -10.160 15.160  1.00 82.85 128 A 1 
ATOM 953  C CB  . VAL A 1 128 ? -8.140  -9.063  13.837  1.00 79.18 128 A 1 
ATOM 954  C CG1 . VAL A 1 128 ? -8.942  -9.620  12.648  1.00 74.87 128 A 1 
ATOM 955  C CG2 . VAL A 1 128 ? -7.560  -7.721  13.393  1.00 75.32 128 A 1 
ATOM 956  N N   . TRP A 1 129 ? -9.169  -11.170 15.956  1.00 83.02 129 A 1 
ATOM 957  C CA  . TRP A 1 129 ? -9.839  -12.425 16.280  1.00 83.51 129 A 1 
ATOM 958  C C   . TRP A 1 129 ? -10.977 -12.245 17.295  1.00 85.06 129 A 1 
ATOM 959  O O   . TRP A 1 129 ? -12.087 -12.724 17.064  1.00 85.24 129 A 1 
ATOM 960  C CB  . TRP A 1 129 ? -8.798  -13.421 16.783  1.00 83.72 129 A 1 
ATOM 961  C CG  . TRP A 1 129 ? -9.364  -14.751 17.159  1.00 82.06 129 A 1 
ATOM 962  C CD1 . TRP A 1 129 ? -9.729  -15.728 16.298  1.00 77.27 129 A 1 
ATOM 963  C CD2 . TRP A 1 129 ? -9.647  -15.267 18.496  1.00 78.98 129 A 1 
ATOM 964  N NE1 . TRP A 1 129 ? -10.202 -16.813 17.003  1.00 75.14 129 A 1 
ATOM 965  C CE2 . TRP A 1 129 ? -10.168 -16.589 18.362  1.00 78.13 129 A 1 
ATOM 966  C CE3 . TRP A 1 129 ? -9.497  -14.756 19.804  1.00 74.55 129 A 1 
ATOM 967  C CZ2 . TRP A 1 129 ? -10.511 -17.374 19.476  1.00 75.40 129 A 1 
ATOM 968  C CZ3 . TRP A 1 129 ? -9.846  -15.533 20.927  1.00 73.23 129 A 1 
ATOM 969  C CH2 . TRP A 1 129 ? -10.346 -16.840 20.762  1.00 72.91 129 A 1 
ATOM 970  N N   . ILE A 1 130 ? -10.739 -11.506 18.390  1.00 86.15 130 A 1 
ATOM 971  C CA  . ILE A 1 130 ? -11.754 -11.212 19.415  1.00 87.57 130 A 1 
ATOM 972  C C   . ILE A 1 130 ? -12.908 -10.406 18.817  1.00 88.77 130 A 1 
ATOM 973  O O   . ILE A 1 130 ? -14.066 -10.759 19.030  1.00 88.20 130 A 1 
ATOM 974  C CB  . ILE A 1 130 ? -11.129 -10.485 20.629  1.00 88.53 130 A 1 
ATOM 975  C CG1 . ILE A 1 130 ? -10.224 -11.456 21.414  1.00 84.78 130 A 1 
ATOM 976  C CG2 . ILE A 1 130 ? -12.214 -9.907  21.565  1.00 83.81 130 A 1 
ATOM 977  C CD1 . ILE A 1 130 ? -9.415  -10.791 22.539  1.00 78.80 130 A 1 
ATOM 978  N N   . LEU A 1 131 ? -12.616 -9.341  18.062  1.00 83.57 131 A 1 
ATOM 979  C CA  . LEU A 1 131 ? -13.651 -8.493  17.467  1.00 82.35 131 A 1 
ATOM 980  C C   . LEU A 1 131 ? -14.484 -9.263  16.441  1.00 82.87 131 A 1 
ATOM 981  O O   . LEU A 1 131 ? -15.708 -9.175  16.473  1.00 82.78 131 A 1 
ATOM 982  C CB  . LEU A 1 131 ? -13.006 -7.247  16.839  1.00 81.91 131 A 1 
ATOM 983  C CG  . LEU A 1 131 ? -12.467 -6.232  17.862  1.00 76.48 131 A 1 
ATOM 984  C CD1 . LEU A 1 131 ? -11.647 -5.162  17.140  1.00 71.21 131 A 1 
ATOM 985  C CD2 . LEU A 1 131 ? -13.587 -5.528  18.628  1.00 71.04 131 A 1 
ATOM 986  N N   . CYS A 1 132 ? -13.862 -10.074 15.588  1.00 83.34 132 A 1 
ATOM 987  C CA  . CYS A 1 132 ? -14.597 -10.910 14.639  1.00 82.54 132 A 1 
ATOM 988  C C   . CYS A 1 132 ? -15.522 -11.903 15.352  1.00 83.92 132 A 1 
ATOM 989  O O   . CYS A 1 132 ? -16.676 -12.044 14.955  1.00 83.89 132 A 1 
ATOM 990  C CB  . CYS A 1 132 ? -13.613 -11.627 13.712  1.00 81.30 132 A 1 
ATOM 991  S SG  . CYS A 1 132 ? -12.864 -10.446 12.549  1.00 78.72 132 A 1 
ATOM 992  N N   . ARG A 1 133 ? -15.069 -12.520 16.449  1.00 87.68 133 A 1 
ATOM 993  C CA  . ARG A 1 133 ? -15.935 -13.374 17.281  1.00 87.55 133 A 1 
ATOM 994  C C   . ARG A 1 133 ? -17.066 -12.602 17.953  1.00 89.59 133 A 1 
ATOM 995  O O   . ARG A 1 133 ? -18.196 -13.073 17.942  1.00 88.36 133 A 1 
ATOM 996  C CB  . ARG A 1 133 ? -15.112 -14.128 18.337  1.00 86.21 133 A 1 
ATOM 997  C CG  . ARG A 1 133 ? -14.670 -15.483 17.803  1.00 79.09 133 A 1 
ATOM 998  C CD  . ARG A 1 133 ? -14.371 -16.449 18.951  1.00 75.06 133 A 1 
ATOM 999  N NE  . ARG A 1 133 ? -14.785 -17.809 18.599  1.00 68.42 133 A 1 
ATOM 1000 C CZ  . ARG A 1 133 ? -14.484 -18.919 19.257  1.00 62.27 133 A 1 
ATOM 1001 N NH1 . ARG A 1 133 ? -13.734 -18.913 20.325  1.00 57.20 133 A 1 
ATOM 1002 N NH2 . ARG A 1 133 ? -14.940 -20.075 18.846  1.00 55.51 133 A 1 
ATOM 1003 N N   . LEU A 1 134 ? -16.777 -11.435 18.517  1.00 87.72 134 A 1 
ATOM 1004 C CA  . LEU A 1 134 ? -17.762 -10.603 19.206  1.00 88.24 134 A 1 
ATOM 1005 C C   . LEU A 1 134 ? -18.886 -10.142 18.271  1.00 89.46 134 A 1 
ATOM 1006 O O   . LEU A 1 134 ? -20.046 -10.129 18.671  1.00 88.72 134 A 1 
ATOM 1007 C CB  . LEU A 1 134 ? -17.029 -9.403  19.831  1.00 89.30 134 A 1 
ATOM 1008 C CG  . LEU A 1 134 ? -17.936 -8.460  20.646  1.00 80.48 134 A 1 
ATOM 1009 C CD1 . LEU A 1 134 ? -18.512 -9.154  21.884  1.00 72.52 134 A 1 
ATOM 1010 C CD2 . LEU A 1 134 ? -17.126 -7.251  21.105  1.00 73.84 134 A 1 
ATOM 1011 N N   . PHE A 1 135 ? -18.553 -9.793  17.028  1.00 86.79 135 A 1 
ATOM 1012 C CA  . PHE A 1 135 ? -19.514 -9.344  16.019  1.00 85.46 135 A 1 
ATOM 1013 C C   . PHE A 1 135 ? -20.081 -10.478 15.150  1.00 86.34 135 A 1 
ATOM 1014 O O   . PHE A 1 135 ? -20.847 -10.201 14.232  1.00 83.80 135 A 1 
ATOM 1015 C CB  . PHE A 1 135 ? -18.881 -8.218  15.189  1.00 85.91 135 A 1 
ATOM 1016 C CG  . PHE A 1 135 ? -18.657 -6.933  15.967  1.00 86.07 135 A 1 
ATOM 1017 C CD1 . PHE A 1 135 ? -19.764 -6.197  16.431  1.00 78.33 135 A 1 
ATOM 1018 C CD2 . PHE A 1 135 ? -17.358 -6.467  16.230  1.00 79.71 135 A 1 
ATOM 1019 C CE1 . PHE A 1 135 ? -19.570 -5.014  17.165  1.00 76.55 135 A 1 
ATOM 1020 C CE2 . PHE A 1 135 ? -17.163 -5.284  16.966  1.00 77.58 135 A 1 
ATOM 1021 C CZ  . PHE A 1 135 ? -18.269 -4.558  17.437  1.00 78.33 135 A 1 
ATOM 1022 N N   . GLY A 1 136 ? -19.739 -11.740 15.419  1.00 88.33 136 A 1 
ATOM 1023 C CA  . GLY A 1 136 ? -20.238 -12.883 14.647  1.00 88.68 136 A 1 
ATOM 1024 C C   . GLY A 1 136 ? -19.810 -12.867 13.175  1.00 89.17 136 A 1 
ATOM 1025 O O   . GLY A 1 136 ? -20.573 -13.290 12.313  1.00 85.52 136 A 1 
ATOM 1026 N N   . ILE A 1 137 ? -18.615 -12.334 12.883  1.00 84.98 137 A 1 
ATOM 1027 C CA  . ILE A 1 137 ? -18.079 -12.263 11.520  1.00 83.29 137 A 1 
ATOM 1028 C C   . ILE A 1 137 ? -17.711 -13.671 11.040  1.00 83.19 137 A 1 
ATOM 1029 O O   . ILE A 1 137 ? -17.114 -14.455 11.781  1.00 81.56 137 A 1 
ATOM 1030 C CB  . ILE A 1 137 ? -16.882 -11.288 11.450  1.00 82.08 137 A 1 
ATOM 1031 C CG1 . ILE A 1 137 ? -17.237 -9.859  11.922  1.00 79.46 137 A 1 
ATOM 1032 C CG2 . ILE A 1 137 ? -16.272 -11.231 10.041  1.00 76.94 137 A 1 
ATOM 1033 C CD1 . ILE A 1 137 ? -18.333 -9.148  11.127  1.00 71.36 137 A 1 
ATOM 1034 N N   . ASP A 1 138 ? -18.038 -13.958 9.784   1.00 84.11 138 A 1 
ATOM 1035 C CA  . ASP A 1 138 ? -17.745 -15.228 9.125   1.00 82.85 138 A 1 
ATOM 1036 C C   . ASP A 1 138 ? -16.244 -15.585 9.167   1.00 82.98 138 A 1 
ATOM 1037 O O   . ASP A 1 138 ? -15.362 -14.719 9.141   1.00 81.73 138 A 1 
ATOM 1038 C CB  . ASP A 1 138 ? -18.263 -15.184 7.682   1.00 81.36 138 A 1 
ATOM 1039 C CG  . ASP A 1 138 ? -17.976 -16.509 6.993   1.00 75.27 138 A 1 
ATOM 1040 O OD1 . ASP A 1 138 ? -16.955 -16.555 6.266   1.00 68.01 138 A 1 
ATOM 1041 O OD2 . ASP A 1 138 ? -18.677 -17.488 7.318   1.00 68.83 138 A 1 
ATOM 1042 N N   . GLN A 1 139 ? -15.949 -16.877 9.221   1.00 81.70 139 A 1 
ATOM 1043 C CA  . GLN A 1 139 ? -14.583 -17.378 9.342   1.00 80.40 139 A 1 
ATOM 1044 C C   . GLN A 1 139 ? -13.717 -16.999 8.136   1.00 80.33 139 A 1 
ATOM 1045 O O   . GLN A 1 139 ? -12.563 -16.618 8.319   1.00 79.13 139 A 1 
ATOM 1046 C CB  . GLN A 1 139 ? -14.633 -18.895 9.570   1.00 79.24 139 A 1 
ATOM 1047 C CG  . GLN A 1 139 ? -13.245 -19.482 9.868   1.00 72.40 139 A 1 
ATOM 1048 C CD  . GLN A 1 139 ? -13.282 -20.956 10.258  1.00 68.38 139 A 1 
ATOM 1049 O OE1 . GLN A 1 139 ? -14.318 -21.577 10.419  1.00 61.72 139 A 1 
ATOM 1050 N NE2 . GLN A 1 139 ? -12.141 -21.578 10.451  1.00 57.78 139 A 1 
ATOM 1051 N N   . VAL A 1 140 ? -14.272 -17.021 6.919   1.00 80.21 140 A 1 
ATOM 1052 C CA  . VAL A 1 140 ? -13.546 -16.659 5.690   1.00 79.46 140 A 1 
ATOM 1053 C C   . VAL A 1 140 ? -13.109 -15.194 5.740   1.00 79.43 140 A 1 
ATOM 1054 O O   . VAL A 1 140 ? -11.957 -14.861 5.447   1.00 77.98 140 A 1 
ATOM 1055 C CB  . VAL A 1 140 ? -14.420 -16.924 4.445   1.00 79.64 140 A 1 
ATOM 1056 C CG1 . VAL A 1 140 ? -13.705 -16.534 3.150   1.00 74.31 140 A 1 
ATOM 1057 C CG2 . VAL A 1 140 ? -14.815 -18.403 4.338   1.00 75.02 140 A 1 
ATOM 1058 N N   . ILE A 1 141 ? -14.002 -14.300 6.190   1.00 79.76 141 A 1 
ATOM 1059 C CA  . ILE A 1 141 ? -13.686 -12.877 6.374   1.00 79.30 141 A 1 
ATOM 1060 C C   . ILE A 1 141 ? -12.668 -12.706 7.505   1.00 79.43 141 A 1 
ATOM 1061 O O   . ILE A 1 141 ? -11.701 -11.957 7.365   1.00 78.58 141 A 1 
ATOM 1062 C CB  . ILE A 1 141 ? -14.975 -12.062 6.624   1.00 80.09 141 A 1 
ATOM 1063 C CG1 . ILE A 1 141 ? -15.937 -12.195 5.420   1.00 77.40 141 A 1 
ATOM 1064 C CG2 . ILE A 1 141 ? -14.632 -10.583 6.891   1.00 76.05 141 A 1 
ATOM 1065 C CD1 . ILE A 1 141 ? -17.281 -11.481 5.595   1.00 70.04 141 A 1 
ATOM 1066 N N   . THR A 1 142 ? -12.842 -13.431 8.611   1.00 79.40 142 A 1 
ATOM 1067 C CA  . THR A 1 142 ? -11.938 -13.372 9.768   1.00 78.74 142 A 1 
ATOM 1068 C C   . THR A 1 142 ? -10.502 -13.711 9.372   1.00 78.16 142 A 1 
ATOM 1069 O O   . THR A 1 142 ? -9.601  -12.908 9.607   1.00 77.58 142 A 1 
ATOM 1070 C CB  . THR A 1 142 ? -12.427 -14.292 10.898  1.00 80.17 142 A 1 
ATOM 1071 O OG1 . THR A 1 142 ? -13.695 -13.861 11.334  1.00 74.94 142 A 1 
ATOM 1072 C CG2 . THR A 1 142 ? -11.506 -14.265 12.118  1.00 75.47 142 A 1 
ATOM 1073 N N   . VAL A 1 143 ? -10.276 -14.852 8.717   1.00 79.67 143 A 1 
ATOM 1074 C CA  . VAL A 1 143 ? -8.929  -15.273 8.288   1.00 78.27 143 A 1 
ATOM 1075 C C   . VAL A 1 143 ? -8.349  -14.359 7.204   1.00 77.24 143 A 1 
ATOM 1076 O O   . VAL A 1 143 ? -7.136  -14.178 7.149   1.00 75.02 143 A 1 
ATOM 1077 C CB  . VAL A 1 143 ? -8.886  -16.750 7.849   1.00 78.43 143 A 1 
ATOM 1078 C CG1 . VAL A 1 143 ? -9.284  -17.674 9.004   1.00 70.67 143 A 1 
ATOM 1079 C CG2 . VAL A 1 143 ? -9.755  -17.048 6.632   1.00 71.80 143 A 1 
ATOM 1080 N N   . SER A 1 144 ? -9.198  -13.696 6.415   1.00 76.93 144 A 1 
ATOM 1081 C CA  . SER A 1 144 ? -8.777  -12.663 5.457   1.00 74.87 144 A 1 
ATOM 1082 C C   . SER A 1 144 ? -8.281  -11.384 6.148   1.00 74.68 144 A 1 
ATOM 1083 O O   . SER A 1 144 ? -7.446  -10.662 5.613   1.00 73.23 144 A 1 
ATOM 1084 C CB  . SER A 1 144 ? -9.939  -12.284 4.530   1.00 74.35 144 A 1 
ATOM 1085 O OG  . SER A 1 144 ? -10.446 -13.418 3.864   1.00 67.71 144 A 1 
ATOM 1086 N N   . MET A 1 145 ? -8.797  -11.086 7.353   1.00 75.37 145 A 1 
ATOM 1087 C CA  . MET A 1 145 ? -8.491  -9.858  8.094   1.00 74.65 145 A 1 
ATOM 1088 C C   . MET A 1 145 ? -7.358  -10.007 9.120   1.00 73.93 145 A 1 
ATOM 1089 O O   . MET A 1 145 ? -6.818  -8.986  9.561   1.00 72.47 145 A 1 
ATOM 1090 C CB  . MET A 1 145 ? -9.762  -9.357  8.788   1.00 73.96 145 A 1 
ATOM 1091 C CG  . MET A 1 145 ? -10.787 -8.799  7.797   1.00 70.25 145 A 1 
ATOM 1092 S SD  . MET A 1 145 ? -12.287 -8.145  8.564   1.00 66.94 145 A 1 
ATOM 1093 C CE  . MET A 1 145 ? -11.646 -6.746  9.505   1.00 59.45 145 A 1 
ATOM 1094 N N   . LEU A 1 146 ? -7.010  -11.224 9.513   1.00 74.98 146 A 1 
ATOM 1095 C CA  . LEU A 1 146 ? -6.002  -11.496 10.545  1.00 74.70 146 A 1 
ATOM 1096 C C   . LEU A 1 146 ? -4.583  -11.003 10.186  1.00 74.71 146 A 1 
ATOM 1097 O O   . LEU A 1 146 ? -3.980  -10.335 11.034  1.00 72.04 146 A 1 
ATOM 1098 C CB  . LEU A 1 146 ? -6.014  -12.995 10.895  1.00 74.72 146 A 1 
ATOM 1099 C CG  . LEU A 1 146 ? -7.168  -13.416 11.821  1.00 72.50 146 A 1 
ATOM 1100 C CD1 . LEU A 1 146 ? -7.282  -14.937 11.849  1.00 69.94 146 A 1 
ATOM 1101 C CD2 . LEU A 1 146 ? -6.978  -12.925 13.253  1.00 69.58 146 A 1 
ATOM 1102 N N   . PRO A 1 147 ? -4.025  -11.255 8.978   1.00 74.49 147 A 1 
ATOM 1103 C CA  . PRO A 1 147 ? -2.621  -10.934 8.694   1.00 72.38 147 A 1 
ATOM 1104 C C   . PRO A 1 147 ? -2.420  -9.437  8.384   1.00 70.94 147 A 1 
ATOM 1105 O O   . PRO A 1 147 ? -2.188  -9.036  7.244   1.00 66.97 147 A 1 
ATOM 1106 C CB  . PRO A 1 147 ? -2.237  -11.881 7.552   1.00 69.74 147 A 1 
ATOM 1107 C CG  . PRO A 1 147 ? -3.533  -12.041 6.771   1.00 67.20 147 A 1 
ATOM 1108 C CD  . PRO A 1 147 ? -4.591  -12.029 7.869   1.00 71.44 147 A 1 
ATOM 1109 N N   . LYS A 1 148 ? -2.512  -8.574  9.418   1.00 71.46 148 A 1 
ATOM 1110 C CA  . LYS A 1 148 ? -2.397  -7.108  9.286   1.00 68.67 148 A 1 
ATOM 1111 C C   . LYS A 1 148 ? -0.981  -6.572  9.475   1.00 68.32 148 A 1 
ATOM 1112 O O   . LYS A 1 148 ? -0.599  -5.625  8.794   1.00 62.07 148 A 1 
ATOM 1113 C CB  . LYS A 1 148 ? -3.350  -6.411  10.261  1.00 64.13 148 A 1 
ATOM 1114 C CG  . LYS A 1 148 ? -4.811  -6.568  9.856   1.00 58.71 148 A 1 
ATOM 1115 C CD  . LYS A 1 148 ? -5.716  -5.788  10.814  1.00 57.56 148 A 1 
ATOM 1116 C CE  . LYS A 1 148 ? -7.192  -5.989  10.478  1.00 52.24 148 A 1 
ATOM 1117 N NZ  . LYS A 1 148 ? -7.600  -5.224  9.280   1.00 46.25 148 A 1 
ATOM 1118 N N   . SER A 1 149 ? -0.201  -7.147  10.370  1.00 67.01 149 A 1 
ATOM 1119 C CA  . SER A 1 149 ? 1.144   -6.668  10.716  1.00 65.07 149 A 1 
ATOM 1120 C C   . SER A 1 149 ? 2.241   -7.323  9.872   1.00 65.45 149 A 1 
ATOM 1121 O O   . SER A 1 149 ? 3.271   -7.745  10.389  1.00 61.94 149 A 1 
ATOM 1122 C CB  . SER A 1 149 ? 1.395   -6.826  12.220  1.00 60.76 149 A 1 
ATOM 1123 O OG  . SER A 1 149 ? 0.413   -6.123  12.947  1.00 54.77 149 A 1 
ATOM 1124 N N   . VAL A 1 150 ? 2.009   -7.451  8.559   1.00 68.59 150 A 1 
ATOM 1125 C CA  . VAL A 1 150 ? 2.895   -8.148  7.614   1.00 67.56 150 A 1 
ATOM 1126 C C   . VAL A 1 150 ? 3.031   -7.350  6.311   1.00 68.49 150 A 1 
ATOM 1127 O O   . VAL A 1 150 ? 2.346   -6.342  6.106   1.00 63.73 150 A 1 
ATOM 1128 C CB  . VAL A 1 150 ? 2.388   -9.582  7.343   1.00 63.56 150 A 1 
ATOM 1129 C CG1 . VAL A 1 150 ? 2.287   -10.423 8.610   1.00 58.60 150 A 1 
ATOM 1130 C CG2 . VAL A 1 150 ? 1.023   -9.630  6.660   1.00 60.72 150 A 1 
ATOM 1131 N N   . THR A 1 151 ? 3.910   -7.773  5.401   1.00 67.27 151 A 1 
ATOM 1132 C CA  . THR A 1 151 ? 3.920   -7.208  4.039   1.00 66.15 151 A 1 
ATOM 1133 C C   . THR A 1 151 ? 2.666   -7.628  3.274   1.00 66.80 151 A 1 
ATOM 1134 O O   . THR A 1 151 ? 2.079   -8.671  3.557   1.00 64.12 151 A 1 
ATOM 1135 C CB  . THR A 1 151 ? 5.172   -7.604  3.245   1.00 62.40 151 A 1 
ATOM 1136 O OG1 . THR A 1 151 ? 5.190   -8.989  3.005   1.00 56.95 151 A 1 
ATOM 1137 C CG2 . THR A 1 151 ? 6.475   -7.243  3.952   1.00 57.03 151 A 1 
ATOM 1138 N N   . THR A 1 152 ? 2.268   -6.854  2.257   1.00 65.66 152 A 1 
ATOM 1139 C CA  . THR A 1 152 ? 1.098   -7.184  1.422   1.00 66.00 152 A 1 
ATOM 1140 C C   . THR A 1 152 ? 1.204   -8.579  0.802   1.00 68.11 152 A 1 
ATOM 1141 O O   . THR A 1 152 ? 0.231   -9.321  0.817   1.00 67.12 152 A 1 
ATOM 1142 C CB  . THR A 1 152 ? 0.921   -6.145  0.304   1.00 63.36 152 A 1 
ATOM 1143 O OG1 . THR A 1 152 ? 0.931   -4.848  0.855   1.00 57.75 152 A 1 
ATOM 1144 C CG2 . THR A 1 152 ? -0.388  -6.308  -0.459  1.00 57.06 152 A 1 
ATOM 1145 N N   . ALA A 1 153 ? 2.386   -8.966  0.315   1.00 67.62 153 A 1 
ATOM 1146 C CA  . ALA A 1 153 ? 2.609   -10.286 -0.275  1.00 68.24 153 A 1 
ATOM 1147 C C   . ALA A 1 153 ? 2.381   -11.422 0.740   1.00 71.05 153 A 1 
ATOM 1148 O O   . ALA A 1 153 ? 1.629   -12.352 0.462   1.00 70.10 153 A 1 
ATOM 1149 C CB  . ALA A 1 153 ? 4.029   -10.320 -0.855  1.00 64.91 153 A 1 
ATOM 1150 N N   . ILE A 1 154 ? 2.959   -11.301 1.946   1.00 68.15 154 A 1 
ATOM 1151 C CA  . ILE A 1 154 ? 2.784   -12.287 3.024   1.00 70.45 154 A 1 
ATOM 1152 C C   . ILE A 1 154 ? 1.326   -12.321 3.490   1.00 73.01 154 A 1 
ATOM 1153 O O   . ILE A 1 154 ? 0.788   -13.392 3.730   1.00 73.10 154 A 1 
ATOM 1154 C CB  . ILE A 1 154 ? 3.757   -11.991 4.191   1.00 69.19 154 A 1 
ATOM 1155 C CG1 . ILE A 1 154 ? 5.219   -12.194 3.732   1.00 65.34 154 A 1 
ATOM 1156 C CG2 . ILE A 1 154 ? 3.464   -12.882 5.406   1.00 64.21 154 A 1 
ATOM 1157 C CD1 . ILE A 1 154 ? 6.264   -11.698 4.746   1.00 59.99 154 A 1 
ATOM 1158 N N   . ALA A 1 155 ? 0.658   -11.163 3.590   1.00 70.59 155 A 1 
ATOM 1159 C CA  . ALA A 1 155 ? -0.746  -11.089 3.983   1.00 71.95 155 A 1 
ATOM 1160 C C   . ALA A 1 155 ? -1.658  -11.872 3.033   1.00 73.67 155 A 1 
ATOM 1161 O O   . ALA A 1 155 ? -2.509  -12.636 3.487   1.00 74.14 155 A 1 
ATOM 1162 C CB  . ALA A 1 155 ? -1.164  -9.616  4.042   1.00 70.32 155 A 1 
ATOM 1163 N N   . LEU A 1 156 ? -1.456  -11.702 1.722   1.00 70.64 156 A 1 
ATOM 1164 C CA  . LEU A 1 156 ? -2.208  -12.432 0.701   1.00 71.72 156 A 1 
ATOM 1165 C C   . LEU A 1 156 ? -1.949  -13.937 0.785   1.00 74.27 156 A 1 
ATOM 1166 O O   . LEU A 1 156 ? -2.897  -14.716 0.761   1.00 73.82 156 A 1 
ATOM 1167 C CB  . LEU A 1 156 ? -1.845  -11.888 -0.691  1.00 69.94 156 A 1 
ATOM 1168 C CG  . LEU A 1 156 ? -2.323  -10.451 -0.966  1.00 65.08 156 A 1 
ATOM 1169 C CD1 . LEU A 1 156 ? -1.750  -9.965  -2.296  1.00 61.36 156 A 1 
ATOM 1170 C CD2 . LEU A 1 156 ? -3.842  -10.344 -1.032  1.00 60.28 156 A 1 
ATOM 1171 N N   . GLU A 1 157 ? -0.687  -14.344 0.952   1.00 70.94 157 A 1 
ATOM 1172 C CA  . GLU A 1 157 ? -0.314  -15.756 1.060   1.00 73.16 157 A 1 
ATOM 1173 C C   . GLU A 1 157 ? -0.913  -16.421 2.306   1.00 75.06 157 A 1 
ATOM 1174 O O   . GLU A 1 157 ? -1.508  -17.496 2.208   1.00 75.51 157 A 1 
ATOM 1175 C CB  . GLU A 1 157 ? 1.217   -15.869 1.040   1.00 71.56 157 A 1 
ATOM 1176 C CG  . GLU A 1 157 ? 1.660   -17.333 0.978   1.00 65.59 157 A 1 
ATOM 1177 C CD  . GLU A 1 157 ? 3.178   -17.527 0.920   1.00 64.23 157 A 1 
ATOM 1178 O OE1 . GLU A 1 157 ? 3.573   -18.717 0.937   1.00 59.13 157 A 1 
ATOM 1179 O OE2 . GLU A 1 157 ? 3.929   -16.530 0.901   1.00 57.86 157 A 1 
ATOM 1180 N N   . LEU A 1 158 ? -0.813  -15.780 3.477   1.00 73.92 158 A 1 
ATOM 1181 C CA  . LEU A 1 158 ? -1.384  -16.300 4.726   1.00 74.74 158 A 1 
ATOM 1182 C C   . LEU A 1 158 ? -2.910  -16.393 4.656   1.00 76.13 158 A 1 
ATOM 1183 O O   . LEU A 1 158 ? -3.480  -17.406 5.057   1.00 75.62 158 A 1 
ATOM 1184 C CB  . LEU A 1 158 ? -0.959  -15.410 5.907   1.00 74.49 158 A 1 
ATOM 1185 C CG  . LEU A 1 158 ? 0.531   -15.488 6.280   1.00 70.69 158 A 1 
ATOM 1186 C CD1 . LEU A 1 158 ? 0.818   -14.465 7.380   1.00 67.25 158 A 1 
ATOM 1187 C CD2 . LEU A 1 158 ? 0.938   -16.868 6.791   1.00 66.70 158 A 1 
ATOM 1188 N N   . SER A 1 159 ? -3.565  -15.363 4.110   1.00 75.18 159 A 1 
ATOM 1189 C CA  . SER A 1 159 ? -5.015  -15.356 3.905   1.00 75.36 159 A 1 
ATOM 1190 C C   . SER A 1 159 ? -5.457  -16.517 3.006   1.00 74.87 159 A 1 
ATOM 1191 O O   . SER A 1 159 ? -6.350  -17.271 3.382   1.00 74.30 159 A 1 
ATOM 1192 C CB  . SER A 1 159 ? -5.429  -14.006 3.313   1.00 74.75 159 A 1 
ATOM 1193 O OG  . SER A 1 159 ? -6.808  -13.963 3.030   1.00 66.33 159 A 1 
ATOM 1194 N N   . GLN A 1 160 ? -4.793  -16.715 1.867   1.00 76.63 160 A 1 
ATOM 1195 C CA  . GLN A 1 160 ? -5.109  -17.805 0.938   1.00 76.32 160 A 1 
ATOM 1196 C C   . GLN A 1 160 ? -4.897  -19.189 1.561   1.00 77.47 160 A 1 
ATOM 1197 O O   . GLN A 1 160 ? -5.747  -20.060 1.406   1.00 76.24 160 A 1 
ATOM 1198 C CB  . GLN A 1 160 ? -4.241  -17.685 -0.317  1.00 74.99 160 A 1 
ATOM 1199 C CG  . GLN A 1 160 ? -4.714  -16.569 -1.250  1.00 69.55 160 A 1 
ATOM 1200 C CD  . GLN A 1 160 ? -3.820  -16.432 -2.480  1.00 67.50 160 A 1 
ATOM 1201 O OE1 . GLN A 1 160 ? -2.679  -16.844 -2.530  1.00 63.34 160 A 1 
ATOM 1202 N NE2 . GLN A 1 160 ? -4.306  -15.844 -3.547  1.00 58.77 160 A 1 
ATOM 1203 N N   . ARG A 1 161 ? -3.794  -19.391 2.293   1.00 77.99 161 A 1 
ATOM 1204 C CA  . ARG A 1 161 ? -3.500  -20.666 2.967   1.00 77.06 161 A 1 
ATOM 1205 C C   . ARG A 1 161 ? -4.548  -21.040 4.010   1.00 77.78 161 A 1 
ATOM 1206 O O   . ARG A 1 161 ? -4.819  -22.219 4.190   1.00 74.64 161 A 1 
ATOM 1207 C CB  . ARG A 1 161 ? -2.115  -20.607 3.621   1.00 76.41 161 A 1 
ATOM 1208 C CG  . ARG A 1 161 ? -0.969  -20.726 2.610   1.00 71.90 161 A 1 
ATOM 1209 C CD  . ARG A 1 161 ? 0.356   -20.646 3.372   1.00 68.85 161 A 1 
ATOM 1210 N NE  . ARG A 1 161 ? 1.528   -20.730 2.480   1.00 64.98 161 A 1 
ATOM 1211 C CZ  . ARG A 1 161 ? 2.710   -21.236 2.791   1.00 58.73 161 A 1 
ATOM 1212 N NH1 . ARG A 1 161 ? 2.949   -21.803 3.939   1.00 55.68 161 A 1 
ATOM 1213 N NH2 . ARG A 1 161 ? 3.693   -21.169 1.945   1.00 53.51 161 A 1 
ATOM 1214 N N   . ALA A 1 162 ? -5.154  -20.052 4.665   1.00 74.53 162 A 1 
ATOM 1215 C CA  . ALA A 1 162 ? -6.218  -20.253 5.647   1.00 74.01 162 A 1 
ATOM 1216 C C   . ALA A 1 162 ? -7.634  -20.309 5.030   1.00 75.20 162 A 1 
ATOM 1217 O O   . ALA A 1 162 ? -8.621  -20.319 5.759   1.00 71.11 162 A 1 
ATOM 1218 C CB  . ALA A 1 162 ? -6.073  -19.172 6.717   1.00 73.01 162 A 1 
ATOM 1219 N N   . GLY A 1 163 ? -7.760  -20.324 3.694   1.00 74.00 163 A 1 
ATOM 1220 C CA  . GLY A 1 163 ? -9.051  -20.345 2.992   1.00 74.98 163 A 1 
ATOM 1221 C C   . GLY A 1 163 ? -9.773  -18.994 2.946   1.00 76.41 163 A 1 
ATOM 1222 O O   . GLY A 1 163 ? -10.969 -18.948 2.666   1.00 72.12 163 A 1 
ATOM 1223 N N   . GLY A 1 164 ? -9.068  -17.894 3.236   1.00 72.15 164 A 1 
ATOM 1224 C CA  . GLY A 1 164 ? -9.587  -16.534 3.138   1.00 71.80 164 A 1 
ATOM 1225 C C   . GLY A 1 164 ? -9.570  -15.976 1.711   1.00 71.70 164 A 1 
ATOM 1226 O O   . GLY A 1 164 ? -9.026  -16.569 0.777   1.00 69.57 164 A 1 
ATOM 1227 N N   . LEU A 1 165 ? -10.147 -14.795 1.556   1.00 68.75 165 A 1 
ATOM 1228 C CA  . LEU A 1 165 ? -10.252 -14.087 0.282   1.00 68.10 165 A 1 
ATOM 1229 C C   . LEU A 1 165 ? -9.027  -13.193 0.066   1.00 68.17 165 A 1 
ATOM 1230 O O   . LEU A 1 165 ? -8.825  -12.193 0.765   1.00 65.09 165 A 1 
ATOM 1231 C CB  . LEU A 1 165 ? -11.567 -13.291 0.234   1.00 67.66 165 A 1 
ATOM 1232 C CG  . LEU A 1 165 ? -12.839 -14.160 0.303   1.00 64.25 165 A 1 
ATOM 1233 C CD1 . LEU A 1 165 ? -14.067 -13.266 0.449   1.00 60.11 165 A 1 
ATOM 1234 C CD2 . LEU A 1 165 ? -13.017 -15.014 -0.950  1.00 60.65 165 A 1 
ATOM 1235 N N   . ALA A 1 166 ? -8.220  -13.529 -0.940  1.00 62.96 166 A 1 
ATOM 1236 C CA  . ALA A 1 166 ? -7.116  -12.683 -1.378  1.00 60.68 166 A 1 
ATOM 1237 C C   . ALA A 1 166 ? -7.636  -11.296 -1.795  1.00 60.42 166 A 1 
ATOM 1238 O O   . ALA A 1 166 ? -8.579  -11.182 -2.572  1.00 56.28 166 A 1 
ATOM 1239 C CB  . ALA A 1 166 ? -6.382  -13.385 -2.523  1.00 57.66 166 A 1 
ATOM 1240 N N   . GLY A 1 167 ? -7.037  -10.240 -1.277  1.00 58.12 167 A 1 
ATOM 1241 C CA  . GLY A 1 167 ? -7.449  -8.852  -1.540  1.00 56.98 167 A 1 
ATOM 1242 C C   . GLY A 1 167 ? -8.408  -8.248  -0.507  1.00 57.82 167 A 1 
ATOM 1243 O O   . GLY A 1 167 ? -8.518  -7.025  -0.440  1.00 55.91 167 A 1 
ATOM 1244 N N   . LEU A 1 168 ? -9.027  -9.057  0.375   1.00 58.41 168 A 1 
ATOM 1245 C CA  . LEU A 1 168 ? -9.851  -8.570  1.498   1.00 59.45 168 A 1 
ATOM 1246 C C   . LEU A 1 168 ? -9.010  -8.187  2.737   1.00 60.55 168 A 1 
ATOM 1247 O O   . LEU A 1 168 ? -9.530  -7.725  3.749   1.00 57.70 168 A 1 
ATOM 1248 C CB  . LEU A 1 168 ? -10.954 -9.611  1.777   1.00 58.17 168 A 1 
ATOM 1249 C CG  . LEU A 1 168 ? -12.328 -8.992  2.073   1.00 53.85 168 A 1 
ATOM 1250 C CD1 . LEU A 1 168 ? -13.437 -9.860  1.472   1.00 51.28 168 A 1 
ATOM 1251 C CD2 . LEU A 1 168 ? -12.611 -8.865  3.567   1.00 51.74 168 A 1 
ATOM 1252 N N   . THR A 1 169 ? -7.679  -8.329  2.647   1.00 58.27 169 A 1 
ATOM 1253 C CA  . THR A 1 169 ? -6.733  -7.872  3.677   1.00 56.39 169 A 1 
ATOM 1254 C C   . THR A 1 169 ? -6.806  -6.351  3.828   1.00 55.65 169 A 1 
ATOM 1255 O O   . THR A 1 169 ? -6.226  -5.571  3.070   1.00 52.94 169 A 1 
ATOM 1256 C CB  . THR A 1 169 ? -5.303  -8.332  3.366   1.00 53.79 169 A 1 
ATOM 1257 O OG1 . THR A 1 169 ? -4.933  -7.982  2.054   1.00 48.72 169 A 1 
ATOM 1258 C CG2 . THR A 1 169 ? -5.157  -9.843  3.487   1.00 49.21 169 A 1 
ATOM 1259 N N   . ILE A 1 170 ? -7.558  -5.904  4.834   1.00 50.68 170 A 1 
ATOM 1260 C CA  . ILE A 1 170 ? -7.869  -4.483  5.022   1.00 50.18 170 A 1 
ATOM 1261 C C   . ILE A 1 170 ? -6.656  -3.748  5.603   1.00 51.98 170 A 1 
ATOM 1262 O O   . ILE A 1 170 ? -6.277  -3.940  6.761   1.00 49.01 170 A 1 
ATOM 1263 C CB  . ILE A 1 170 ? -9.135  -4.305  5.885   1.00 45.85 170 A 1 
ATOM 1264 C CG1 . ILE A 1 170 ? -10.341 -5.080  5.306   1.00 42.48 170 A 1 
ATOM 1265 C CG2 . ILE A 1 170 ? -9.490  -2.809  5.997   1.00 42.78 170 A 1 
ATOM 1266 C CD1 . ILE A 1 170 ? -11.611 -5.002  6.161   1.00 39.96 170 A 1 
ATOM 1267 N N   . THR A 1 171 ? -6.107  -2.799  4.825   1.00 52.51 171 A 1 
ATOM 1268 C CA  . THR A 1 171 ? -4.984  -1.911  5.193   1.00 51.51 171 A 1 
ATOM 1269 C C   . THR A 1 171 ? -5.404  -0.698  6.037   1.00 51.87 171 A 1 
ATOM 1270 O O   . THR A 1 171 ? -4.740  0.341   6.027   1.00 49.02 171 A 1 
ATOM 1271 C CB  . THR A 1 171 ? -4.237  -1.462  3.931   1.00 47.23 171 A 1 
ATOM 1272 O OG1 . THR A 1 171 ? -5.147  -0.871  3.035   1.00 43.97 171 A 1 
ATOM 1273 C CG2 . THR A 1 171 ? -3.567  -2.627  3.209   1.00 42.96 171 A 1 
ATOM 1274 N N   . THR A 1 172 ? -6.525  -0.790  6.768   1.00 53.08 172 A 1 
ATOM 1275 C CA  . THR A 1 172 ? -7.072  0.321   7.569   1.00 53.17 172 A 1 
ATOM 1276 C C   . THR A 1 172 ? -6.069  0.845   8.593   1.00 54.47 172 A 1 
ATOM 1277 O O   . THR A 1 172 ? -5.856  2.054   8.663   1.00 51.64 172 A 1 
ATOM 1278 C CB  . THR A 1 172 ? -8.367  -0.083  8.290   1.00 50.56 172 A 1 
ATOM 1279 O OG1 . THR A 1 172 ? -8.256  -1.378  8.841   1.00 46.79 172 A 1 
ATOM 1280 C CG2 . THR A 1 172 ? -9.558  -0.092  7.340   1.00 46.18 172 A 1 
ATOM 1281 N N   . SER A 1 173 ? -5.376  -0.033  9.322   1.00 56.08 173 A 1 
ATOM 1282 C CA  . SER A 1 173 ? -4.370  0.360   10.319  1.00 55.38 173 A 1 
ATOM 1283 C C   . SER A 1 173 ? -3.249  1.221   9.723   1.00 57.21 173 A 1 
ATOM 1284 O O   . SER A 1 173 ? -2.909  2.258   10.294  1.00 55.03 173 A 1 
ATOM 1285 C CB  . SER A 1 173 ? -3.772  -0.891  10.961  1.00 50.87 173 A 1 
ATOM 1286 O OG  . SER A 1 173 ? -3.318  -1.774  9.959   1.00 45.79 173 A 1 
ATOM 1287 N N   . ALA A 1 174 ? -2.745  0.857   8.539   1.00 57.00 174 A 1 
ATOM 1288 C CA  . ALA A 1 174 ? -1.723  1.619   7.828   1.00 56.16 174 A 1 
ATOM 1289 C C   . ALA A 1 174 ? -2.219  3.011   7.406   1.00 58.57 174 A 1 
ATOM 1290 O O   . ALA A 1 174 ? -1.469  3.983   7.473   1.00 56.24 174 A 1 
ATOM 1291 C CB  . ALA A 1 174 ? -1.284  0.800   6.612   1.00 51.69 174 A 1 
ATOM 1292 N N   . SER A 1 175 ? -3.495  3.126   7.013   1.00 61.31 175 A 1 
ATOM 1293 C CA  . SER A 1 175 ? -4.102  4.404   6.625   1.00 61.72 175 A 1 
ATOM 1294 C C   . SER A 1 175 ? -4.300  5.344   7.821   1.00 63.84 175 A 1 
ATOM 1295 O O   . SER A 1 175 ? -4.125  6.550   7.687   1.00 61.62 175 A 1 
ATOM 1296 C CB  . SER A 1 175 ? -5.445  4.155   5.938   1.00 58.43 175 A 1 
ATOM 1297 O OG  . SER A 1 175 ? -5.265  3.322   4.807   1.00 52.80 175 A 1 
ATOM 1298 N N   . PHE A 1 176 ? -4.626  4.792   8.989   1.00 65.09 176 A 1 
ATOM 1299 C CA  . PHE A 1 176 ? -4.812  5.561   10.223  1.00 67.14 176 A 1 
ATOM 1300 C C   . PHE A 1 176 ? -3.515  5.803   11.001  1.00 69.74 176 A 1 
ATOM 1301 O O   . PHE A 1 176 ? -3.489  6.698   11.847  1.00 67.31 176 A 1 
ATOM 1302 C CB  . PHE A 1 176 ? -5.872  4.879   11.098  1.00 64.70 176 A 1 
ATOM 1303 C CG  . PHE A 1 176 ? -7.281  5.019   10.558  1.00 61.80 176 A 1 
ATOM 1304 C CD1 . PHE A 1 176 ? -7.906  6.278   10.554  1.00 58.30 176 A 1 
ATOM 1305 C CD2 . PHE A 1 176 ? -7.968  3.905   10.047  1.00 55.34 176 A 1 
ATOM 1306 C CE1 . PHE A 1 176 ? -9.200  6.423   10.028  1.00 50.05 176 A 1 
ATOM 1307 C CE2 . PHE A 1 176 ? -9.261  4.050   9.516   1.00 49.47 176 A 1 
ATOM 1308 C CZ  . PHE A 1 176 ? -9.878  5.310   9.502   1.00 49.71 176 A 1 
ATOM 1309 N N   . SER A 1 177 ? -2.436  5.070   10.735  1.00 69.71 177 A 1 
ATOM 1310 C CA  . SER A 1 177 ? -1.199  5.170   11.518  1.00 70.78 177 A 1 
ATOM 1311 C C   . SER A 1 177 ? -0.618  6.591   11.618  1.00 71.87 177 A 1 
ATOM 1312 O O   . SER A 1 177 ? -0.368  7.015   12.749  1.00 71.17 177 A 1 
ATOM 1313 C CB  . SER A 1 177 ? -0.159  4.128   11.095  1.00 69.52 177 A 1 
ATOM 1314 O OG  . SER A 1 177 ? 0.379   4.377   9.819   1.00 62.47 177 A 1 
ATOM 1315 N N   . PRO A 1 178 ? -0.511  7.418   10.544  1.00 70.23 178 A 1 
ATOM 1316 C CA  . PRO A 1 178 ? 0.021   8.780   10.671  1.00 70.63 178 A 1 
ATOM 1317 C C   . PRO A 1 178 ? -0.872  9.684   11.527  1.00 72.63 178 A 1 
ATOM 1318 O O   . PRO A 1 178 ? -0.385  10.556  12.248  1.00 72.31 178 A 1 
ATOM 1319 C CB  . PRO A 1 178 ? 0.135   9.314   9.236   1.00 68.18 178 A 1 
ATOM 1320 C CG  . PRO A 1 178 ? 0.110   8.064   8.362   1.00 65.70 178 A 1 
ATOM 1321 C CD  . PRO A 1 178 ? -0.819  7.143   9.145   1.00 68.81 178 A 1 
ATOM 1322 N N   . PHE A 1 179 ? -2.189  9.461   11.471  1.00 70.87 179 A 1 
ATOM 1323 C CA  . PHE A 1 179 ? -3.163  10.171  12.289  1.00 72.86 179 A 1 
ATOM 1324 C C   . PHE A 1 179 ? -3.022  9.803   13.771  1.00 75.03 179 A 1 
ATOM 1325 O O   . PHE A 1 179 ? -2.975  10.694  14.619  1.00 74.86 179 A 1 
ATOM 1326 C CB  . PHE A 1 179 ? -4.564  9.854   11.755  1.00 71.23 179 A 1 
ATOM 1327 C CG  . PHE A 1 179 ? -5.691  10.438  12.573  1.00 67.60 179 A 1 
ATOM 1328 C CD1 . PHE A 1 179 ? -6.532  9.595   13.319  1.00 63.87 179 A 1 
ATOM 1329 C CD2 . PHE A 1 179 ? -5.934  11.822  12.539  1.00 60.86 179 A 1 
ATOM 1330 C CE1 . PHE A 1 179 ? -7.639  10.133  13.994  1.00 55.85 179 A 1 
ATOM 1331 C CE2 . PHE A 1 179 ? -7.036  12.360  13.217  1.00 55.82 179 A 1 
ATOM 1332 C CZ  . PHE A 1 179 ? -7.898  11.516  13.936  1.00 55.26 179 A 1 
ATOM 1333 N N   . LEU A 1 180 ? -2.863  8.518   14.082  1.00 72.98 180 A 1 
ATOM 1334 C CA  . LEU A 1 180 ? -2.633  8.046   15.447  1.00 74.36 180 A 1 
ATOM 1335 C C   . LEU A 1 180 ? -1.311  8.576   16.015  1.00 75.37 180 A 1 
ATOM 1336 O O   . LEU A 1 180 ? -1.295  9.059   17.144  1.00 75.19 180 A 1 
ATOM 1337 C CB  . LEU A 1 180 ? -2.680  6.509   15.477  1.00 73.13 180 A 1 
ATOM 1338 C CG  . LEU A 1 180 ? -4.065  5.907   15.170  1.00 69.96 180 A 1 
ATOM 1339 C CD1 . LEU A 1 180 ? -3.955  4.385   15.115  1.00 66.57 180 A 1 
ATOM 1340 C CD2 . LEU A 1 180 ? -5.114  6.275   16.223  1.00 65.26 180 A 1 
ATOM 1341 N N   . ILE A 1 181 ? -0.229  8.599   15.223  1.00 74.67 181 A 1 
ATOM 1342 C CA  . ILE A 1 181 ? 1.054   9.210   15.619  1.00 75.79 181 A 1 
ATOM 1343 C C   . ILE A 1 181 ? 0.860   10.671  16.032  1.00 76.40 181 A 1 
ATOM 1344 O O   . ILE A 1 181 ? 1.403   11.112  17.049  1.00 75.86 181 A 1 
ATOM 1345 C CB  . ILE A 1 181 ? 2.091   9.080   14.475  1.00 75.51 181 A 1 
ATOM 1346 C CG1 . ILE A 1 181 ? 2.499   7.611   14.209  1.00 73.17 181 A 1 
ATOM 1347 C CG2 . ILE A 1 181 ? 3.351   9.934   14.716  1.00 71.66 181 A 1 
ATOM 1348 C CD1 . ILE A 1 181 ? 3.151   6.869   15.372  1.00 67.31 181 A 1 
ATOM 1349 N N   . LYS A 1 182 ? 0.047   11.422  15.280  1.00 76.39 182 A 1 
ATOM 1350 C CA  . LYS A 1 182 ? -0.252  12.824  15.579  1.00 76.43 182 A 1 
ATOM 1351 C C   . LYS A 1 182 ? -1.108  12.979  16.839  1.00 78.41 182 A 1 
ATOM 1352 O O   . LYS A 1 182 ? -0.808  13.847  17.656  1.00 78.55 182 A 1 
ATOM 1353 C CB  . LYS A 1 182 ? -0.888  13.473  14.343  1.00 74.12 182 A 1 
ATOM 1354 C CG  . LYS A 1 182 ? -1.000  14.994  14.500  1.00 67.91 182 A 1 
ATOM 1355 C CD  . LYS A 1 182 ? -1.515  15.636  13.207  1.00 66.12 182 A 1 
ATOM 1356 C CE  . LYS A 1 182 ? -1.580  17.157  13.371  1.00 58.26 182 A 1 
ATOM 1357 N NZ  . LYS A 1 182 ? -2.032  17.831  12.128  1.00 52.17 182 A 1 
ATOM 1358 N N   . ILE A 1 183 ? -2.147  12.158  17.016  1.00 76.24 183 A 1 
ATOM 1359 C CA  . ILE A 1 183 ? -3.012  12.185  18.215  1.00 78.07 183 A 1 
ATOM 1360 C C   . ILE A 1 183 ? -2.220  11.849  19.477  1.00 79.32 183 A 1 
ATOM 1361 O O   . ILE A 1 183 ? -2.306  12.574  20.463  1.00 79.07 183 A 1 
ATOM 1362 C CB  . ILE A 1 183 ? -4.219  11.229  18.053  1.00 77.93 183 A 1 
ATOM 1363 C CG1 . ILE A 1 183 ? -5.223  11.882  17.085  1.00 72.81 183 A 1 
ATOM 1364 C CG2 . ILE A 1 183 ? -4.901  10.919  19.401  1.00 71.95 183 A 1 
ATOM 1365 C CD1 . ILE A 1 183 ? -6.455  11.022  16.819  1.00 65.66 183 A 1 
ATOM 1366 N N   . PHE A 1 184 ? -1.436  10.773  19.439  1.00 77.19 184 A 1 
ATOM 1367 C CA  . PHE A 1 184 ? -0.635  10.329  20.579  1.00 77.46 184 A 1 
ATOM 1368 C C   . PHE A 1 184 ? 0.641   11.152  20.779  1.00 78.17 184 A 1 
ATOM 1369 O O   . PHE A 1 184 ? 1.376   10.899  21.729  1.00 76.20 184 A 1 
ATOM 1370 C CB  . PHE A 1 184 ? -0.361  8.825   20.452  1.00 78.22 184 A 1 
ATOM 1371 C CG  . PHE A 1 184 ? -1.608  7.970   20.587  1.00 77.86 184 A 1 
ATOM 1372 C CD1 . PHE A 1 184 ? -2.343  7.985   21.790  1.00 72.56 184 A 1 
ATOM 1373 C CD2 . PHE A 1 184 ? -2.044  7.158   19.524  1.00 74.04 184 A 1 
ATOM 1374 C CE1 . PHE A 1 184 ? -3.507  7.210   21.919  1.00 69.81 184 A 1 
ATOM 1375 C CE2 . PHE A 1 184 ? -3.208  6.382   19.652  1.00 70.62 184 A 1 
ATOM 1376 C CZ  . PHE A 1 184 ? -3.942  6.409   20.849  1.00 71.30 184 A 1 
ATOM 1377 N N   . LYS A 1 185 ? 0.895   12.161  19.919  1.00 80.22 185 A 1 
ATOM 1378 C CA  . LYS A 1 185 ? 2.069   13.041  19.980  1.00 80.90 185 A 1 
ATOM 1379 C C   . LYS A 1 185 ? 3.380   12.251  20.077  1.00 81.93 185 A 1 
ATOM 1380 O O   . LYS A 1 185 ? 4.265   12.584  20.867  1.00 80.09 185 A 1 
ATOM 1381 C CB  . LYS A 1 185 ? 1.916   14.071  21.115  1.00 80.21 185 A 1 
ATOM 1382 C CG  . LYS A 1 185 ? 0.671   14.950  20.986  1.00 75.80 185 A 1 
ATOM 1383 C CD  . LYS A 1 185 ? 0.624   15.935  22.161  1.00 71.38 185 A 1 
ATOM 1384 C CE  . LYS A 1 185 ? -0.614  16.824  22.060  1.00 65.55 185 A 1 
ATOM 1385 N NZ  . LYS A 1 185 ? -0.717  17.741  23.220  1.00 55.60 185 A 1 
ATOM 1386 N N   . LEU A 1 186 ? 3.500   11.189  19.286  1.00 80.40 186 A 1 
ATOM 1387 C CA  . LEU A 1 186 ? 4.695   10.357  19.258  1.00 80.68 186 A 1 
ATOM 1388 C C   . LEU A 1 186 ? 5.807   11.084  18.485  1.00 81.76 186 A 1 
ATOM 1389 O O   . LEU A 1 186 ? 5.991   10.892  17.285  1.00 80.40 186 A 1 
ATOM 1390 C CB  . LEU A 1 186 ? 4.333   8.966   18.705  1.00 79.31 186 A 1 
ATOM 1391 C CG  . LEU A 1 186 ? 5.414   7.908   18.985  1.00 73.70 186 A 1 
ATOM 1392 C CD1 . LEU A 1 186 ? 5.546   7.599   20.478  1.00 68.52 186 A 1 
ATOM 1393 C CD2 . LEU A 1 186 ? 5.056   6.596   18.281  1.00 69.47 186 A 1 
ATOM 1394 N N   . ASN A 1 187 ? 6.519   11.970  19.187  1.00 83.81 187 A 1 
ATOM 1395 C CA  . ASN A 1 187 ? 7.500   12.886  18.590  1.00 83.51 187 A 1 
ATOM 1396 C C   . ASN A 1 187 ? 8.862   12.235  18.311  1.00 84.41 187 A 1 
ATOM 1397 O O   . ASN A 1 187 ? 9.640   12.795  17.544  1.00 82.17 187 A 1 
ATOM 1398 C CB  . ASN A 1 187 ? 7.660   14.105  19.518  1.00 82.19 187 A 1 
ATOM 1399 C CG  . ASN A 1 187 ? 6.393   14.926  19.648  1.00 79.57 187 A 1 
ATOM 1400 O OD1 . ASN A 1 187 ? 5.666   15.181  18.703  1.00 71.37 187 A 1 
ATOM 1401 N ND2 . ASN A 1 187 ? 6.080   15.384  20.835  1.00 71.40 187 A 1 
ATOM 1402 N N   . ASP A 1 188 ? 9.164   11.084  18.921  1.00 84.16 188 A 1 
ATOM 1403 C CA  . ASP A 1 188 ? 10.391  10.350  18.629  1.00 84.56 188 A 1 
ATOM 1404 C C   . ASP A 1 188 ? 10.307  9.719   17.226  1.00 85.69 188 A 1 
ATOM 1405 O O   . ASP A 1 188 ? 9.487   8.819   17.009  1.00 85.36 188 A 1 
ATOM 1406 C CB  . ASP A 1 188 ? 10.663  9.302   19.726  1.00 82.99 188 A 1 
ATOM 1407 C CG  . ASP A 1 188 ? 11.912  8.448   19.451  1.00 79.82 188 A 1 
ATOM 1408 O OD1 . ASP A 1 188 ? 12.618  8.688   18.439  1.00 74.14 188 A 1 
ATOM 1409 O OD2 . ASP A 1 188 ? 12.134  7.498   20.224  1.00 73.84 188 A 1 
ATOM 1410 N N   . PRO A 1 189 ? 11.165  10.144  16.265  1.00 83.84 189 A 1 
ATOM 1411 C CA  . PRO A 1 189 ? 11.156  9.613   14.905  1.00 84.04 189 A 1 
ATOM 1412 C C   . PRO A 1 189 ? 11.387  8.102   14.838  1.00 85.15 189 A 1 
ATOM 1413 O O   . PRO A 1 189 ? 10.885  7.435   13.932  1.00 84.17 189 A 1 
ATOM 1414 C CB  . PRO A 1 189 ? 12.281  10.359  14.179  1.00 82.60 189 A 1 
ATOM 1415 C CG  . PRO A 1 189 ? 12.448  11.653  14.964  1.00 80.39 189 A 1 
ATOM 1416 C CD  . PRO A 1 189 ? 12.166  11.203  16.389  1.00 84.17 189 A 1 
ATOM 1417 N N   . PHE A 1 190 ? 12.154  7.567   15.790  1.00 84.07 190 A 1 
ATOM 1418 C CA  . PHE A 1 190 ? 12.495  6.158   15.856  1.00 84.24 190 A 1 
ATOM 1419 C C   . PHE A 1 190 ? 11.274  5.331   16.273  1.00 85.56 190 A 1 
ATOM 1420 O O   . PHE A 1 190 ? 10.846  4.431   15.540  1.00 83.87 190 A 1 
ATOM 1421 C CB  . PHE A 1 190 ? 13.680  6.007   16.815  1.00 82.40 190 A 1 
ATOM 1422 C CG  . PHE A 1 190 ? 14.451  4.729   16.629  1.00 78.92 190 A 1 
ATOM 1423 C CD1 . PHE A 1 190 ? 14.160  3.611   17.414  1.00 72.76 190 A 1 
ATOM 1424 C CD2 . PHE A 1 190 ? 15.505  4.686   15.697  1.00 71.80 190 A 1 
ATOM 1425 C CE1 . PHE A 1 190 ? 14.933  2.447   17.270  1.00 66.87 190 A 1 
ATOM 1426 C CE2 . PHE A 1 190 ? 16.273  3.524   15.559  1.00 66.73 190 A 1 
ATOM 1427 C CZ  . PHE A 1 190 ? 15.990  2.404   16.346  1.00 66.97 190 A 1 
ATOM 1428 N N   . ALA A 1 191 ? 10.643  5.706   17.386  1.00 85.28 191 A 1 
ATOM 1429 C CA  . ALA A 1 191 ? 9.432   5.067   17.886  1.00 85.25 191 A 1 
ATOM 1430 C C   . ALA A 1 191 ? 8.247   5.229   16.919  1.00 85.95 191 A 1 
ATOM 1431 O O   . ALA A 1 191 ? 7.518   4.267   16.671  1.00 85.61 191 A 1 
ATOM 1432 C CB  . ALA A 1 191 ? 9.121   5.647   19.269  1.00 84.66 191 A 1 
ATOM 1433 N N   . ALA A 1 192 ? 8.096   6.410   16.308  1.00 85.34 192 A 1 
ATOM 1434 C CA  . ALA A 1 192 ? 7.065   6.659   15.301  1.00 85.18 192 A 1 
ATOM 1435 C C   . ALA A 1 192 ? 7.220   5.738   14.083  1.00 85.31 192 A 1 
ATOM 1436 O O   . ALA A 1 192 ? 6.246   5.133   13.634  1.00 84.75 192 A 1 
ATOM 1437 C CB  . ALA A 1 192 ? 7.116   8.137   14.892  1.00 84.94 192 A 1 
ATOM 1438 N N   . GLY A 1 193 ? 8.454   5.575   13.585  1.00 85.06 193 A 1 
ATOM 1439 C CA  . GLY A 1 193 ? 8.749   4.657   12.487  1.00 84.14 193 A 1 
ATOM 1440 C C   . GLY A 1 193 ? 8.399   3.207   12.823  1.00 84.70 193 A 1 
ATOM 1441 O O   . GLY A 1 193 ? 7.698   2.557   12.049  1.00 84.35 193 A 1 
ATOM 1442 N N   . ILE A 1 194 ? 8.809   2.725   14.001  1.00 85.35 194 A 1 
ATOM 1443 C CA  . ILE A 1 194 ? 8.495   1.368   14.471  1.00 85.02 194 A 1 
ATOM 1444 C C   . ILE A 1 194 ? 6.984   1.172   14.595  1.00 84.78 194 A 1 
ATOM 1445 O O   . ILE A 1 194 ? 6.454   0.200   14.065  1.00 84.22 194 A 1 
ATOM 1446 C CB  . ILE A 1 194 ? 9.210   1.063   15.804  1.00 85.10 194 A 1 
ATOM 1447 C CG1 . ILE A 1 194 ? 10.740  1.036   15.599  1.00 82.23 194 A 1 
ATOM 1448 C CG2 . ILE A 1 194 ? 8.758   -0.293  16.382  1.00 81.24 194 A 1 
ATOM 1449 C CD1 . ILE A 1 194 ? 11.508  1.182   16.908  1.00 74.30 194 A 1 
ATOM 1450 N N   . ALA A 1 195 ? 6.277   2.109   15.234  1.00 86.42 195 A 1 
ATOM 1451 C CA  . ALA A 1 195 ? 4.832   2.026   15.418  1.00 85.09 195 A 1 
ATOM 1452 C C   . ALA A 1 195 ? 4.090   1.945   14.073  1.00 84.66 195 A 1 
ATOM 1453 O O   . ALA A 1 195 ? 3.218   1.094   13.898  1.00 83.72 195 A 1 
ATOM 1454 C CB  . ALA A 1 195 ? 4.377   3.234   16.247  1.00 84.58 195 A 1 
ATOM 1455 N N   . ILE A 1 196 ? 4.474   2.783   13.100  1.00 84.48 196 A 1 
ATOM 1456 C CA  . ILE A 1 196 ? 3.889   2.757   11.755  1.00 83.61 196 A 1 
ATOM 1457 C C   . ILE A 1 196 ? 4.179   1.421   11.061  1.00 83.04 196 A 1 
ATOM 1458 O O   . ILE A 1 196 ? 3.259   0.797   10.545  1.00 81.77 196 A 1 
ATOM 1459 C CB  . ILE A 1 196 ? 4.380   3.962   10.919  1.00 82.70 196 A 1 
ATOM 1460 C CG1 . ILE A 1 196 ? 3.860   5.291   11.513  1.00 79.41 196 A 1 
ATOM 1461 C CG2 . ILE A 1 196 ? 3.891   3.847   9.467   1.00 79.04 196 A 1 
ATOM 1462 C CD1 . ILE A 1 196 ? 4.551   6.536   10.941  1.00 73.63 196 A 1 
ATOM 1463 N N   . GLY A 1 197 ? 5.427   0.953   11.084  1.00 83.19 197 A 1 
ATOM 1464 C CA  . GLY A 1 197 ? 5.832   -0.295  10.432  1.00 81.94 197 A 1 
ATOM 1465 C C   . GLY A 1 197 ? 5.171   -1.539  11.025  1.00 81.37 197 A 1 
ATOM 1466 O O   . GLY A 1 197 ? 4.734   -2.416  10.284  1.00 80.02 197 A 1 
ATOM 1467 N N   . THR A 1 198 ? 5.023   -1.602  12.355  1.00 83.65 198 A 1 
ATOM 1468 C CA  . THR A 1 198 ? 4.325   -2.698  13.046  1.00 81.87 198 A 1 
ATOM 1469 C C   . THR A 1 198 ? 2.811   -2.663  12.804  1.00 78.81 198 A 1 
ATOM 1470 O O   . THR A 1 198 ? 2.160   -3.703  12.817  1.00 74.54 198 A 1 
ATOM 1471 C CB  . THR A 1 198 ? 4.618   -2.645  14.551  1.00 82.62 198 A 1 
ATOM 1472 O OG1 . THR A 1 198 ? 6.007   -2.677  14.773  1.00 74.94 198 A 1 
ATOM 1473 C CG2 . THR A 1 198 ? 4.046   -3.825  15.323  1.00 75.14 198 A 1 
ATOM 1474 N N   . SER A 1 199 ? 2.237   -1.471  12.553  1.00 77.21 199 A 1 
ATOM 1475 C CA  . SER A 1 199 ? 0.789   -1.315  12.390  1.00 72.58 199 A 1 
ATOM 1476 C C   . SER A 1 199 ? 0.240   -1.754  11.033  1.00 70.14 199 A 1 
ATOM 1477 O O   . SER A 1 199 ? -0.972  -1.951  10.924  1.00 64.40 199 A 1 
ATOM 1478 C CB  . SER A 1 199 ? 0.373   0.129   12.680  1.00 70.18 199 A 1 
ATOM 1479 O OG  . SER A 1 199 ? 0.746   1.009   11.634  1.00 61.47 199 A 1 
ATOM 1480 N N   . GLY A 1 200 ? 1.067   -1.881  9.988   1.00 69.04 200 A 1 
ATOM 1481 C CA  . GLY A 1 200 ? 0.500   -2.167  8.669   1.00 64.67 200 A 1 
ATOM 1482 C C   . GLY A 1 200 ? 1.485   -2.394  7.531   1.00 64.42 200 A 1 
ATOM 1483 O O   . GLY A 1 200 ? 2.698   -2.357  7.691   1.00 58.05 200 A 1 
ATOM 1484 N N   . HIS A 1 201 ? 0.911   -2.614  6.357   1.00 62.85 201 A 1 
ATOM 1485 C CA  . HIS A 1 201 ? 1.593   -2.972  5.112   1.00 61.38 201 A 1 
ATOM 1486 C C   . HIS A 1 201 ? 2.407   -1.814  4.494   1.00 63.33 201 A 1 
ATOM 1487 O O   . HIS A 1 201 ? 2.643   -0.779  5.113   1.00 59.01 201 A 1 
ATOM 1488 C CB  . HIS A 1 201 ? 0.533   -3.499  4.122   1.00 56.20 201 A 1 
ATOM 1489 C CG  . HIS A 1 201 ? -0.367  -4.584  4.654   1.00 52.80 201 A 1 
ATOM 1490 N ND1 . HIS A 1 201 ? 0.003   -5.817  5.134   1.00 47.73 201 A 1 
ATOM 1491 C CD2 . HIS A 1 201 ? -1.732  -4.528  4.724   1.00 46.33 201 A 1 
ATOM 1492 C CE1 . HIS A 1 201 ? -1.118  -6.478  5.487   1.00 43.19 201 A 1 
ATOM 1493 N NE2 . HIS A 1 201 ? -2.195  -5.727  5.244   1.00 44.27 201 A 1 
ATOM 1494 N N   . ALA A 1 202 ? 2.796   -1.964  3.220   1.00 64.93 202 A 1 
ATOM 1495 C CA  . ALA A 1 202 ? 3.580   -0.987  2.459   1.00 64.01 202 A 1 
ATOM 1496 C C   . ALA A 1 202 ? 3.043   0.462   2.504   1.00 65.73 202 A 1 
ATOM 1497 O O   . ALA A 1 202 ? 3.833   1.406   2.461   1.00 63.29 202 A 1 
ATOM 1498 C CB  . ALA A 1 202 ? 3.668   -1.490  1.013   1.00 59.76 202 A 1 
ATOM 1499 N N   . ILE A 1 203 ? 1.726   0.654   2.654   1.00 66.53 203 A 1 
ATOM 1500 C CA  . ILE A 1 203 ? 1.094   1.976   2.816   1.00 66.77 203 A 1 
ATOM 1501 C C   . ILE A 1 203 ? 1.620   2.696   4.067   1.00 69.09 203 A 1 
ATOM 1502 O O   . ILE A 1 203 ? 1.928   3.887   4.013   1.00 67.11 203 A 1 
ATOM 1503 C CB  . ILE A 1 203 ? -0.450  1.833   2.862   1.00 63.97 203 A 1 
ATOM 1504 C CG1 . ILE A 1 203 ? -0.975  1.255   1.522   1.00 57.25 203 A 1 
ATOM 1505 C CG2 . ILE A 1 203 ? -1.122  3.186   3.168   1.00 55.55 203 A 1 
ATOM 1506 C CD1 . ILE A 1 203 ? -2.481  0.959   1.504   1.00 51.06 203 A 1 
ATOM 1507 N N   . GLY A 1 204 ? 1.772   1.983   5.183   1.00 71.38 204 A 1 
ATOM 1508 C CA  . GLY A 1 204 ? 2.339   2.527   6.416   1.00 72.68 204 A 1 
ATOM 1509 C C   . GLY A 1 204 ? 3.786   2.975   6.219   1.00 74.69 204 A 1 
ATOM 1510 O O   . GLY A 1 204 ? 4.129   4.112   6.529   1.00 74.04 204 A 1 
ATOM 1511 N N   . THR A 1 205 ? 4.613   2.133   5.606   1.00 73.54 205 A 1 
ATOM 1512 C CA  . THR A 1 205 ? 6.017   2.473   5.323   1.00 74.40 205 A 1 
ATOM 1513 C C   . THR A 1 205 ? 6.153   3.655   4.358   1.00 74.93 205 A 1 
ATOM 1514 O O   . THR A 1 205 ? 7.013   4.506   4.571   1.00 74.51 205 A 1 
ATOM 1515 C CB  . THR A 1 205 ? 6.773   1.250   4.791   1.00 73.73 205 A 1 
ATOM 1516 O OG1 . THR A 1 205 ? 6.655   0.210   5.730   1.00 67.76 205 A 1 
ATOM 1517 C CG2 . THR A 1 205 ? 8.259   1.506   4.593   1.00 68.51 205 A 1 
ATOM 1518 N N   . ALA A 1 206 ? 5.283   3.761   3.342   1.00 74.11 206 A 1 
ATOM 1519 C CA  . ALA A 1 206 ? 5.246   4.922   2.453   1.00 72.60 206 A 1 
ATOM 1520 C C   . ALA A 1 206 ? 4.938   6.213   3.234   1.00 73.91 206 A 1 
ATOM 1521 O O   . ALA A 1 206 ? 5.674   7.192   3.115   1.00 72.72 206 A 1 
ATOM 1522 C CB  . ALA A 1 206 ? 4.219   4.663   1.341   1.00 69.83 206 A 1 
ATOM 1523 N N   . ALA A 1 207 ? 3.931   6.185   4.117   1.00 73.87 207 A 1 
ATOM 1524 C CA  . ALA A 1 207 ? 3.612   7.314   4.988   1.00 74.53 207 A 1 
ATOM 1525 C C   . ALA A 1 207 ? 4.760   7.655   5.958   1.00 76.83 207 A 1 
ATOM 1526 O O   . ALA A 1 207 ? 5.042   8.825   6.204   1.00 76.11 207 A 1 
ATOM 1527 C CB  . ALA A 1 207 ? 2.317   6.986   5.742   1.00 72.58 207 A 1 
ATOM 1528 N N   . ALA A 1 208 ? 5.472   6.654   6.479   1.00 77.15 208 A 1 
ATOM 1529 C CA  . ALA A 1 208 ? 6.639   6.875   7.331   1.00 78.86 208 A 1 
ATOM 1530 C C   . ALA A 1 208 ? 7.800   7.548   6.580   1.00 79.28 208 A 1 
ATOM 1531 O O   . ALA A 1 208 ? 8.460   8.424   7.136   1.00 79.31 208 A 1 
ATOM 1532 C CB  . ALA A 1 208 ? 7.069   5.534   7.933   1.00 79.21 208 A 1 
ATOM 1533 N N   . ILE A 1 209 ? 8.030   7.183   5.312   1.00 79.19 209 A 1 
ATOM 1534 C CA  . ILE A 1 209 ? 9.050   7.813   4.458   1.00 78.10 209 A 1 
ATOM 1535 C C   . ILE A 1 209 ? 8.745   9.302   4.241   1.00 77.68 209 A 1 
ATOM 1536 O O   . ILE A 1 209 ? 9.668   10.111  4.241   1.00 76.09 209 A 1 
ATOM 1537 C CB  . ILE A 1 209 ? 9.187   7.049   3.119   1.00 77.47 209 A 1 
ATOM 1538 C CG1 . ILE A 1 209 ? 9.843   5.669   3.362   1.00 72.80 209 A 1 
ATOM 1539 C CG2 . ILE A 1 209 ? 10.028  7.835   2.090   1.00 71.92 209 A 1 
ATOM 1540 C CD1 . ILE A 1 209 ? 9.693   4.691   2.183   1.00 67.39 209 A 1 
ATOM 1541 N N   . GLU A 1 210 ? 7.465   9.674   4.109   1.00 77.01 210 A 1 
ATOM 1542 C CA  . GLU A 1 210 ? 7.043   11.078  3.995   1.00 75.32 210 A 1 
ATOM 1543 C C   . GLU A 1 210 ? 7.274   11.879  5.287   1.00 76.33 210 A 1 
ATOM 1544 O O   . GLU A 1 210 ? 7.471   13.091  5.231   1.00 75.17 210 A 1 
ATOM 1545 C CB  . GLU A 1 210 ? 5.553   11.150  3.642   1.00 72.58 210 A 1 
ATOM 1546 C CG  . GLU A 1 210 ? 5.204   10.557  2.268   1.00 66.12 210 A 1 
ATOM 1547 C CD  . GLU A 1 210 ? 3.683   10.521  2.036   1.00 64.06 210 A 1 
ATOM 1548 O OE1 . GLU A 1 210 ? 3.258   10.387  0.870   1.00 58.67 210 A 1 
ATOM 1549 O OE2 . GLU A 1 210 ? 2.919   10.669  3.019   1.00 56.54 210 A 1 
ATOM 1550 N N   . LEU A 1 211 ? 7.266   11.226  6.449   1.00 76.88 211 A 1 
ATOM 1551 C CA  . LEU A 1 211 ? 7.559   11.859  7.740   1.00 77.65 211 A 1 
ATOM 1552 C C   . LEU A 1 211 ? 9.062   12.065  7.963   1.00 78.84 211 A 1 
ATOM 1553 O O   . LEU A 1 211 ? 9.441   12.983  8.687   1.00 77.18 211 A 1 
ATOM 1554 C CB  . LEU A 1 211 ? 6.952   11.031  8.885   1.00 77.08 211 A 1 
ATOM 1555 C CG  . LEU A 1 211 ? 5.415   10.950  8.905   1.00 73.65 211 A 1 
ATOM 1556 C CD1 . LEU A 1 211 ? 4.972   10.004  10.023  1.00 70.25 211 A 1 
ATOM 1557 C CD2 . LEU A 1 211 ? 4.765   12.313  9.152   1.00 69.23 211 A 1 
ATOM 1558 N N   . GLY A 1 212 ? 9.922   11.228  7.371   1.00 81.27 212 A 1 
ATOM 1559 C CA  . GLY A 1 212 ? 11.373  11.377  7.446   1.00 81.88 212 A 1 
ATOM 1560 C C   . GLY A 1 212 ? 12.169  10.102  7.161   1.00 83.07 212 A 1 
ATOM 1561 O O   . GLY A 1 212 ? 11.640  8.989   7.116   1.00 81.74 212 A 1 
ATOM 1562 N N   . GLU A 1 213 ? 13.488  10.255  6.981   1.00 79.92 213 A 1 
ATOM 1563 C CA  . GLU A 1 213 ? 14.383  9.130   6.666   1.00 79.86 213 A 1 
ATOM 1564 C C   . GLU A 1 213 ? 14.429  8.095   7.799   1.00 81.40 213 A 1 
ATOM 1565 O O   . GLU A 1 213 ? 14.344  6.892   7.537   1.00 80.39 213 A 1 
ATOM 1566 C CB  . GLU A 1 213 ? 15.796  9.662   6.338   1.00 77.31 213 A 1 
ATOM 1567 C CG  . GLU A 1 213 ? 16.741  8.544   5.848   1.00 69.47 213 A 1 
ATOM 1568 C CD  . GLU A 1 213 ? 18.136  9.027   5.402   1.00 66.04 213 A 1 
ATOM 1569 O OE1 . GLU A 1 213 ? 18.950  8.156   4.985   1.00 60.47 213 A 1 
ATOM 1570 O OE2 . GLU A 1 213 ? 18.404  10.242  5.432   1.00 60.00 213 A 1 
ATOM 1571 N N   . THR A 1 214 ? 14.506  8.549   9.051   1.00 82.04 214 A 1 
ATOM 1572 C CA  . THR A 1 214 ? 14.531  7.680   10.237  1.00 83.33 214 A 1 
ATOM 1573 C C   . THR A 1 214 ? 13.222  6.910   10.385  1.00 84.51 214 A 1 
ATOM 1574 O O   . THR A 1 214 ? 13.245  5.693   10.548  1.00 83.70 214 A 1 
ATOM 1575 C CB  . THR A 1 214 ? 14.810  8.492   11.512  1.00 83.11 214 A 1 
ATOM 1576 O OG1 . THR A 1 214 ? 16.022  9.190   11.357  1.00 78.28 214 A 1 
ATOM 1577 C CG2 . THR A 1 214 ? 14.950  7.613   12.751  1.00 77.49 214 A 1 
ATOM 1578 N N   . GLN A 1 215 ? 12.079  7.589   10.263  1.00 82.31 215 A 1 
ATOM 1579 C CA  . GLN A 1 215 ? 10.761  6.959   10.320  1.00 83.46 215 A 1 
ATOM 1580 C C   . GLN A 1 215 ? 10.603  5.918   9.208   1.00 84.24 215 A 1 
ATOM 1581 O O   . GLN A 1 215 ? 10.178  4.798   9.480   1.00 83.82 215 A 1 
ATOM 1582 C CB  . GLN A 1 215 ? 9.638   8.006   10.204  1.00 83.75 215 A 1 
ATOM 1583 C CG  . GLN A 1 215 ? 9.550   9.019   11.353  1.00 81.58 215 A 1 
ATOM 1584 C CD  . GLN A 1 215 ? 10.392  10.272  11.161  1.00 81.07 215 A 1 
ATOM 1585 O OE1 . GLN A 1 215 ? 11.431  10.296  10.516  1.00 75.34 215 A 1 
ATOM 1586 N NE2 . GLN A 1 215 ? 9.984   11.386  11.721  1.00 72.18 215 A 1 
ATOM 1587 N N   . GLY A 1 216 ? 11.004  6.247   7.976   1.00 81.79 216 A 1 
ATOM 1588 C CA  . GLY A 1 216 ? 10.959  5.313   6.853   1.00 81.62 216 A 1 
ATOM 1589 C C   . GLY A 1 216 ? 11.830  4.073   7.066   1.00 82.97 216 A 1 
ATOM 1590 O O   . GLY A 1 216 ? 11.372  2.953   6.851   1.00 82.24 216 A 1 
ATOM 1591 N N   . ALA A 1 217 ? 13.072  4.261   7.543   1.00 84.02 217 A 1 
ATOM 1592 C CA  . ALA A 1 217 ? 13.991  3.162   7.834   1.00 83.80 217 A 1 
ATOM 1593 C C   . ALA A 1 217 ? 13.457  2.233   8.936   1.00 84.70 217 A 1 
ATOM 1594 O O   . ALA A 1 217 ? 13.435  1.014   8.763   1.00 84.33 217 A 1 
ATOM 1595 C CB  . ALA A 1 217 ? 15.350  3.759   8.220   1.00 82.72 217 A 1 
ATOM 1596 N N   . MET A 1 218 ? 12.990  2.809   10.050  1.00 83.57 218 A 1 
ATOM 1597 C CA  . MET A 1 218 ? 12.463  2.037   11.178  1.00 84.36 218 A 1 
ATOM 1598 C C   . MET A 1 218 ? 11.128  1.373   10.855  1.00 85.57 218 A 1 
ATOM 1599 O O   . MET A 1 218 ? 10.908  0.238   11.270  1.00 85.11 218 A 1 
ATOM 1600 C CB  . MET A 1 218 ? 12.347  2.925   12.419  1.00 84.34 218 A 1 
ATOM 1601 C CG  . MET A 1 218 ? 13.707  3.384   12.946  1.00 82.25 218 A 1 
ATOM 1602 S SD  . MET A 1 218 ? 14.903  2.057   13.278  1.00 79.00 218 A 1 
ATOM 1603 C CE  . MET A 1 218 ? 15.976  2.185   11.832  1.00 68.64 218 A 1 
ATOM 1604 N N   . SER A 1 219 ? 10.271  2.014   10.053  1.00 84.16 219 A 1 
ATOM 1605 C CA  . SER A 1 219 ? 9.032   1.406   9.565   1.00 83.90 219 A 1 
ATOM 1606 C C   . SER A 1 219 ? 9.307   0.195   8.675   1.00 83.95 219 A 1 
ATOM 1607 O O   . SER A 1 219 ? 8.719   -0.860  8.883   1.00 83.10 219 A 1 
ATOM 1608 C CB  . SER A 1 219 ? 8.208   2.446   8.814   1.00 83.00 219 A 1 
ATOM 1609 O OG  . SER A 1 219 ? 7.012   1.880   8.340   1.00 74.30 219 A 1 
ATOM 1610 N N   . GLY A 1 220 ? 10.248  0.301   7.731   1.00 83.02 220 A 1 
ATOM 1611 C CA  . GLY A 1 220 ? 10.631  -0.827  6.875   1.00 81.73 220 A 1 
ATOM 1612 C C   . GLY A 1 220 ? 11.222  -2.005  7.655   1.00 82.68 220 A 1 
ATOM 1613 O O   . GLY A 1 220 ? 10.891  -3.161  7.386   1.00 81.61 220 A 1 
ATOM 1614 N N   . LEU A 1 221 ? 12.053  -1.711  8.670   1.00 83.77 221 A 1 
ATOM 1615 C CA  . LEU A 1 221 ? 12.598  -2.721  9.575   1.00 84.53 221 A 1 
ATOM 1616 C C   . LEU A 1 221 ? 11.494  -3.397  10.396  1.00 85.59 221 A 1 
ATOM 1617 O O   . LEU A 1 221 ? 11.395  -4.625  10.400  1.00 85.37 221 A 1 
ATOM 1618 C CB  . LEU A 1 221 ? 13.631  -2.045  10.487  1.00 84.07 221 A 1 
ATOM 1619 C CG  . LEU A 1 221 ? 14.247  -2.995  11.527  1.00 80.87 221 A 1 
ATOM 1620 C CD1 . LEU A 1 221 ? 15.147  -4.043  10.881  1.00 76.60 221 A 1 
ATOM 1621 C CD2 . LEU A 1 221 ? 15.057  -2.174  12.519  1.00 75.92 221 A 1 
ATOM 1622 N N   . ALA A 1 222 ? 10.659  -2.608  11.074  1.00 85.34 222 A 1 
ATOM 1623 C CA  . ALA A 1 222 ? 9.602   -3.112  11.939  1.00 85.56 222 A 1 
ATOM 1624 C C   . ALA A 1 222 ? 8.573   -3.925  11.158  1.00 85.50 222 A 1 
ATOM 1625 O O   . ALA A 1 222 ? 8.204   -5.005  11.603  1.00 84.72 222 A 1 
ATOM 1626 C CB  . ALA A 1 222 ? 8.960   -1.938  12.677  1.00 85.73 222 A 1 
ATOM 1627 N N   . MET A 1 223 ? 8.183   -3.488  9.953   1.00 83.89 223 A 1 
ATOM 1628 C CA  . MET A 1 223 ? 7.300   -4.245  9.061   1.00 82.52 223 A 1 
ATOM 1629 C C   . MET A 1 223 ? 7.880   -5.621  8.712   1.00 82.39 223 A 1 
ATOM 1630 O O   . MET A 1 223 ? 7.151   -6.609  8.689   1.00 80.17 223 A 1 
ATOM 1631 C CB  . MET A 1 223 ? 7.061   -3.426  7.783   1.00 79.56 223 A 1 
ATOM 1632 C CG  . MET A 1 223 ? 6.098   -4.102  6.805   1.00 71.38 223 A 1 
ATOM 1633 S SD  . MET A 1 223 ? 5.855   -3.209  5.241   1.00 68.89 223 A 1 
ATOM 1634 C CE  . MET A 1 223 ? 7.508   -3.363  4.508   1.00 60.94 223 A 1 
ATOM 1635 N N   . SER A 1 224 ? 9.194   -5.703  8.463   1.00 82.17 224 A 1 
ATOM 1636 C CA  . SER A 1 224 ? 9.857   -6.973  8.140   1.00 81.23 224 A 1 
ATOM 1637 C C   . SER A 1 224 ? 9.888   -7.919  9.346   1.00 82.35 224 A 1 
ATOM 1638 O O   . SER A 1 224 ? 9.527   -9.088  9.228   1.00 81.17 224 A 1 
ATOM 1639 C CB  . SER A 1 224 ? 11.277  -6.718  7.631   1.00 79.21 224 A 1 
ATOM 1640 O OG  . SER A 1 224 ? 11.269  -5.823  6.536   1.00 70.35 224 A 1 
ATOM 1641 N N   . ILE A 1 225 ? 10.257  -7.404  10.525  1.00 83.59 225 A 1 
ATOM 1642 C CA  . ILE A 1 225 ? 10.300  -8.176  11.777  1.00 84.74 225 A 1 
ATOM 1643 C C   . ILE A 1 225 ? 8.892   -8.630  12.179  1.00 85.42 225 A 1 
ATOM 1644 O O   . ILE A 1 225 ? 8.672   -9.815  12.423  1.00 84.90 225 A 1 
ATOM 1645 C CB  . ILE A 1 225 ? 10.977  -7.351  12.895  1.00 85.46 225 A 1 
ATOM 1646 C CG1 . ILE A 1 225 ? 12.465  -7.095  12.560  1.00 83.18 225 A 1 
ATOM 1647 C CG2 . ILE A 1 225 ? 10.865  -8.072  14.253  1.00 82.17 225 A 1 
ATOM 1648 C CD1 . ILE A 1 225 ? 13.144  -6.086  13.498  1.00 77.47 225 A 1 
ATOM 1649 N N   . SER A 1 226 ? 7.927   -7.710  12.203  1.00 85.22 226 A 1 
ATOM 1650 C CA  . SER A 1 226 ? 6.529   -8.007  12.511  1.00 84.51 226 A 1 
ATOM 1651 C C   . SER A 1 226 ? 5.930   -8.985  11.514  1.00 83.87 226 A 1 
ATOM 1652 O O   . SER A 1 226 ? 5.150   -9.842  11.905  1.00 81.94 226 A 1 
ATOM 1653 C CB  . SER A 1 226 ? 5.688   -6.729  12.525  1.00 84.14 226 A 1 
ATOM 1654 O OG  . SER A 1 226 ? 6.117   -5.895  13.578  1.00 76.38 226 A 1 
ATOM 1655 N N   . GLY A 1 227 ? 6.339   -8.915  10.239  1.00 83.71 227 A 1 
ATOM 1656 C CA  . GLY A 1 227 ? 5.955   -9.868  9.207   1.00 81.39 227 A 1 
ATOM 1657 C C   . GLY A 1 227 ? 6.333   -11.302 9.547   1.00 82.04 227 A 1 
ATOM 1658 O O   . GLY A 1 227 ? 5.481   -12.192 9.489   1.00 80.49 227 A 1 
ATOM 1659 N N   . ILE A 1 228 ? 7.578   -11.519 9.971   1.00 83.87 228 A 1 
ATOM 1660 C CA  . ILE A 1 228 ? 8.061   -12.837 10.406  1.00 83.89 228 A 1 
ATOM 1661 C C   . ILE A 1 228 ? 7.302   -13.296 11.656  1.00 84.93 228 A 1 
ATOM 1662 O O   . ILE A 1 228 ? 6.783   -14.409 11.687  1.00 84.83 228 A 1 
ATOM 1663 C CB  . ILE A 1 228 ? 9.589   -12.803 10.644  1.00 83.42 228 A 1 
ATOM 1664 C CG1 . ILE A 1 228 ? 10.336  -12.507 9.321   1.00 80.62 228 A 1 
ATOM 1665 C CG2 . ILE A 1 228 ? 10.083  -14.133 11.243  1.00 79.33 228 A 1 
ATOM 1666 C CD1 . ILE A 1 228 ? 11.811  -12.131 9.517   1.00 73.99 228 A 1 
ATOM 1667 N N   . ILE A 1 229 ? 7.195   -12.428 12.666  1.00 84.40 229 A 1 
ATOM 1668 C CA  . ILE A 1 229 ? 6.520   -12.749 13.930  1.00 84.87 229 A 1 
ATOM 1669 C C   . ILE A 1 229 ? 5.050   -13.103 13.685  1.00 84.89 229 A 1 
ATOM 1670 O O   . ILE A 1 229 ? 4.582   -14.141 14.149  1.00 84.12 229 A 1 
ATOM 1671 C CB  . ILE A 1 229 ? 6.664   -11.576 14.922  1.00 85.74 229 A 1 
ATOM 1672 C CG1 . ILE A 1 229 ? 8.141   -11.389 15.336  1.00 84.54 229 A 1 
ATOM 1673 C CG2 . ILE A 1 229 ? 5.798   -11.798 16.173  1.00 83.77 229 A 1 
ATOM 1674 C CD1 . ILE A 1 229 ? 8.420   -10.037 16.000  1.00 78.76 229 A 1 
ATOM 1675 N N   . SER A 1 230 ? 4.326   -12.276 12.929  1.00 83.27 230 A 1 
ATOM 1676 C CA  . SER A 1 230 ? 2.917   -12.502 12.613  1.00 81.44 230 A 1 
ATOM 1677 C C   . SER A 1 230 ? 2.715   -13.774 11.803  1.00 80.75 230 A 1 
ATOM 1678 O O   . SER A 1 230 ? 1.777   -14.506 12.083  1.00 78.87 230 A 1 
ATOM 1679 C CB  . SER A 1 230 ? 2.319   -11.329 11.835  1.00 80.04 230 A 1 
ATOM 1680 O OG  . SER A 1 230 ? 2.363   -10.155 12.605  1.00 72.29 230 A 1 
ATOM 1681 N N   . ALA A 1 231 ? 3.597   -14.073 10.840  1.00 82.91 231 A 1 
ATOM 1682 C CA  . ALA A 1 231 ? 3.532   -15.315 10.076  1.00 81.72 231 A 1 
ATOM 1683 C C   . ALA A 1 231 ? 3.705   -16.546 10.974  1.00 82.66 231 A 1 
ATOM 1684 O O   . ALA A 1 231 ? 2.927   -17.492 10.866  1.00 81.57 231 A 1 
ATOM 1685 C CB  . ALA A 1 231 ? 4.586   -15.280 8.962   1.00 80.51 231 A 1 
ATOM 1686 N N   . VAL A 1 232 ? 4.671   -16.519 11.905  1.00 84.01 232 A 1 
ATOM 1687 C CA  . VAL A 1 232 ? 4.880   -17.608 12.874  1.00 84.21 232 A 1 
ATOM 1688 C C   . VAL A 1 232 ? 3.658   -17.777 13.771  1.00 84.64 232 A 1 
ATOM 1689 O O   . VAL A 1 232 ? 3.145   -18.884 13.885  1.00 84.18 232 A 1 
ATOM 1690 C CB  . VAL A 1 232 ? 6.161   -17.378 13.697  1.00 85.49 232 A 1 
ATOM 1691 C CG1 . VAL A 1 232 ? 6.307   -18.384 14.846  1.00 82.69 232 A 1 
ATOM 1692 C CG2 . VAL A 1 232 ? 7.404   -17.522 12.809  1.00 82.19 232 A 1 
ATOM 1693 N N   . ILE A 1 233 ? 3.154   -16.692 14.375  1.00 83.12 233 A 1 
ATOM 1694 C CA  . ILE A 1 233 ? 1.960   -16.750 15.235  1.00 81.87 233 A 1 
ATOM 1695 C C   . ILE A 1 233 ? 0.756   -17.271 14.447  1.00 81.44 233 A 1 
ATOM 1696 O O   . ILE A 1 233 ? 0.027   -18.126 14.937  1.00 80.14 233 A 1 
ATOM 1697 C CB  . ILE A 1 233 ? 1.661   -15.373 15.869  1.00 81.80 233 A 1 
ATOM 1698 C CG1 . ILE A 1 233 ? 2.795   -14.933 16.824  1.00 80.02 233 A 1 
ATOM 1699 C CG2 . ILE A 1 233 ? 0.336   -15.409 16.654  1.00 79.45 233 A 1 
ATOM 1700 C CD1 . ILE A 1 233 ? 2.693   -13.465 17.267  1.00 75.20 233 A 1 
ATOM 1701 N N   . PHE A 1 234 ? 0.559   -16.793 13.221  1.00 79.50 234 A 1 
ATOM 1702 C CA  . PHE A 1 234 ? -0.555  -17.195 12.370  1.00 78.32 234 A 1 
ATOM 1703 C C   . PHE A 1 234 ? -0.500  -18.687 12.028  1.00 78.59 234 A 1 
ATOM 1704 O O   . PHE A 1 234 ? -1.486  -19.380 12.212  1.00 77.85 234 A 1 
ATOM 1705 C CB  . PHE A 1 234 ? -0.564  -16.320 11.117  1.00 77.15 234 A 1 
ATOM 1706 C CG  . PHE A 1 234 ? -1.807  -16.461 10.271  1.00 74.36 234 A 1 
ATOM 1707 C CD1 . PHE A 1 234 ? -1.908  -17.485 9.319   1.00 68.92 234 A 1 
ATOM 1708 C CD2 . PHE A 1 234 ? -2.866  -15.550 10.434  1.00 68.43 234 A 1 
ATOM 1709 C CE1 . PHE A 1 234 ? -3.065  -17.600 8.529   1.00 64.34 234 A 1 
ATOM 1710 C CE2 . PHE A 1 234 ? -4.017  -15.660 9.640   1.00 64.21 234 A 1 
ATOM 1711 C CZ  . PHE A 1 234 ? -4.117  -16.685 8.687   1.00 66.03 234 A 1 
ATOM 1712 N N   . ILE A 1 235 ? 0.655   -19.210 11.615  1.00 80.36 235 A 1 
ATOM 1713 C CA  . ILE A 1 235 ? 0.837   -20.636 11.284  1.00 79.80 235 A 1 
ATOM 1714 C C   . ILE A 1 235 ? 0.649   -21.543 12.508  1.00 79.71 235 A 1 
ATOM 1715 O O   . ILE A 1 235 ? 0.250   -22.694 12.361  1.00 78.99 235 A 1 
ATOM 1716 C CB  . ILE A 1 235 ? 2.223   -20.847 10.630  1.00 80.38 235 A 1 
ATOM 1717 C CG1 . ILE A 1 235 ? 2.256   -20.191 9.227   1.00 77.29 235 A 1 
ATOM 1718 C CG2 . ILE A 1 235 ? 2.612   -22.334 10.510  1.00 76.17 235 A 1 
ATOM 1719 C CD1 . ILE A 1 235 ? 3.673   -20.029 8.656   1.00 71.58 235 A 1 
ATOM 1720 N N   . LEU A 1 236 ? 0.950   -21.053 13.715  1.00 84.48 236 A 1 
ATOM 1721 C CA  . LEU A 1 236 ? 0.783   -21.836 14.944  1.00 83.88 236 A 1 
ATOM 1722 C C   . LEU A 1 236 ? -0.663  -21.863 15.456  1.00 83.29 236 A 1 
ATOM 1723 O O   . LEU A 1 236 ? -1.019  -22.785 16.187  1.00 81.75 236 A 1 
ATOM 1724 C CB  . LEU A 1 236 ? 1.715   -21.274 16.030  1.00 85.52 236 A 1 
ATOM 1725 C CG  . LEU A 1 236 ? 3.217   -21.524 15.793  1.00 83.47 236 A 1 
ATOM 1726 C CD1 . LEU A 1 236 ? 4.019   -20.796 16.867  1.00 78.97 236 A 1 
ATOM 1727 C CD2 . LEU A 1 236 ? 3.585   -23.008 15.847  1.00 79.25 236 A 1 
ATOM 1728 N N   . LEU A 1 237 ? -1.459  -20.834 15.144  1.00 81.01 237 A 1 
ATOM 1729 C CA  . LEU A 1 237 ? -2.815  -20.668 15.677  1.00 78.54 237 A 1 
ATOM 1730 C C   . LEU A 1 237 ? -3.929  -21.020 14.683  1.00 77.75 237 A 1 
ATOM 1731 O O   . LEU A 1 237 ? -5.054  -21.258 15.123  1.00 74.84 237 A 1 
ATOM 1732 C CB  . LEU A 1 237 ? -2.986  -19.225 16.172  1.00 77.59 237 A 1 
ATOM 1733 C CG  . LEU A 1 237 ? -2.125  -18.818 17.384  1.00 74.14 237 A 1 
ATOM 1734 C CD1 . LEU A 1 237 ? -2.445  -17.372 17.761  1.00 70.94 237 A 1 
ATOM 1735 C CD2 . LEU A 1 237 ? -2.374  -19.685 18.618  1.00 69.11 237 A 1 
ATOM 1736 N N   . PHE A 1 238 ? -3.636  -21.019 13.374  1.00 78.63 238 A 1 
ATOM 1737 C CA  . PHE A 1 238 ? -4.599  -21.190 12.279  1.00 75.67 238 A 1 
ATOM 1738 C C   . PHE A 1 238 ? -4.027  -22.093 11.186  1.00 71.68 238 A 1 
ATOM 1739 O O   . PHE A 1 238 ? -4.845  -22.855 10.616  1.00 68.87 238 A 1 
ATOM 1740 C CB  . PHE A 1 238 ? -4.948  -19.820 11.681  1.00 71.97 238 A 1 
ATOM 1741 C CG  . PHE A 1 238 ? -5.524  -18.812 12.653  1.00 70.25 238 A 1 
ATOM 1742 C CD1 . PHE A 1 238 ? -6.883  -18.858 12.990  1.00 68.36 238 A 1 
ATOM 1743 C CD2 . PHE A 1 238 ? -4.684  -17.862 13.267  1.00 67.78 238 A 1 
ATOM 1744 C CE1 . PHE A 1 238 ? -7.406  -17.965 13.937  1.00 64.79 238 A 1 
ATOM 1745 C CE2 . PHE A 1 238 ? -5.207  -16.969 14.219  1.00 66.94 238 A 1 
ATOM 1746 C CZ  . PHE A 1 238 ? -6.567  -17.026 14.554  1.00 64.14 238 A 1 
ATOM 1747 O OXT . PHE A 1 238 ? -2.827  -21.962 10.917  1.00 63.74 238 A 1 
#
