# 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_if09298
#
_entry.id if09298
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n THR 2   
1 n TYR 3   
1 n SER 4   
1 n PRO 5   
1 n PRO 6   
1 n PRO 7   
1 n ILE 8   
1 n LEU 9   
1 n THR 10  
1 n SER 11  
1 n LEU 12  
1 n LYS 13  
1 n VAL 14  
1 n PRO 15  
1 n SER 16  
1 n LEU 17  
1 n GLY 18  
1 n ASP 19  
1 n VAL 20  
1 n ALA 21  
1 n ASN 22  
1 n ASN 23  
1 n ILE 24  
1 n GLU 25  
1 n SER 26  
1 n LEU 27  
1 n PRO 28  
1 n ILE 29  
1 n SER 30  
1 n PHE 31  
1 n THR 32  
1 n LEU 33  
1 n ASN 34  
1 n GLY 35  
1 n TYR 36  
1 n GLU 37  
1 n ALA 38  
1 n ILE 39  
1 n TYR 40  
1 n PRO 41  
1 n GLY 42  
1 n ARG 43  
1 n ALA 44  
1 n ASP 45  
1 n THR 46  
1 n ARG 47  
1 n LEU 48  
1 n LEU 49  
1 n ASP 50  
1 n ALA 51  
1 n LEU 52  
1 n ARG 53  
1 n ASP 54  
1 n HIS 55  
1 n PHE 56  
1 n ARG 57  
1 n LEU 58  
1 n THR 59  
1 n SER 60  
1 n VAL 61  
1 n LYS 62  
1 n CYS 63  
1 n GLY 64  
1 n CYS 65  
1 n ARG 66  
1 n GLU 67  
1 n GLY 68  
1 n GLU 69  
1 n CYS 70  
1 n GLY 71  
1 n ALA 72  
1 n CYS 73  
1 n SER 74  
1 n VAL 75  
1 n ILE 76  
1 n PHE 77  
1 n ASN 78  
1 n ASP 79  
1 n ARG 80  
1 n LEU 81  
1 n VAL 82  
1 n ASN 83  
1 n SER 84  
1 n CYS 85  
1 n LEU 86  
1 n VAL 87  
1 n PRO 88  
1 n MET 89  
1 n GLY 90  
1 n ARG 91  
1 n VAL 92  
1 n GLU 93  
1 n LEU 94  
1 n GLY 95  
1 n SER 96  
1 n VAL 97  
1 n LEU 98  
1 n THR 99  
1 n LEU 100 
1 n GLU 101 
1 n GLY 102 
1 n PHE 103 
1 n ARG 104 
1 n GLU 105 
1 n THR 106 
1 n GLU 107 
1 n ARG 108 
1 n PHE 109 
1 n ALA 110 
1 n VAL 111 
1 n LEU 112 
1 n ASP 113 
1 n ALA 114 
1 n ALA 115 
1 n TYR 116 
1 n ALA 117 
1 n GLN 118 
1 n VAL 119 
1 n SER 120 
1 n ALA 121 
1 n VAL 122 
1 n GLN 123 
1 n CYS 124 
1 n GLY 125 
1 n PHE 126 
1 n CYS 127 
1 n ILE 128 
1 n PRO 129 
1 n GLY 130 
1 n MET 131 
1 n VAL 132 
1 n LEU 133 
1 n ALA 134 
1 n SER 135 
1 n GLU 136 
1 n ALA 137 
1 n LEU 138 
1 n LEU 139 
1 n ARG 140 
1 n ARG 141 
1 n ASN 142 
1 n SER 143 
1 n LYS 144 
1 n PRO 145 
1 n ASN 146 
1 n PRO 147 
1 n LEU 148 
1 n GLU 149 
1 n ILE 150 
1 n ARG 151 
1 n THR 152 
1 n ALA 153 
1 n LEU 154 
1 n SER 155 
1 n GLY 156 
1 n ASN 157 
1 n LEU 158 
1 n CYS 159 
1 n ARG 160 
1 n CYS 161 
1 n THR 162 
1 n GLY 163 
1 n TYR 164 
1 n ASN 165 
1 n ALA 166 
1 n ILE 167 
1 n VAL 168 
1 n GLU 169 
1 n ALA 170 
1 n VAL 171 
1 n THR 172 
1 n MET 173 
1 n ALA 174 
1 n SER 175 
1 n ILE 176 
1 n GLU 177 
1 n GLY 178 
1 n GLU 179 
1 n GLY 180 
1 n LEU 181 
1 n TRP 182 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-15 00:38:17)"
_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 72.38
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n THR . 2   A 2   
A 3   1 n TYR . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n PRO . 6   A 6   
A 7   1 n PRO . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n PRO . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n ASP . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n ASN . 22  A 22  
A 23  1 n ASN . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n PRO . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n ASN . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n TYR . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n TYR . 40  A 40  
A 41  1 n PRO . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n ASP . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n ASP . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n ASP . 54  A 54  
A 55  1 n HIS . 55  A 55  
A 56  1 n PHE . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n CYS . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n CYS . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n CYS . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n CYS . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n PHE . 77  A 77  
A 78  1 n ASN . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n ASN . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n CYS . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n PRO . 88  A 88  
A 89  1 n MET . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n ARG . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n PHE . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n THR . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n PHE . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n TYR . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n GLN . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n GLN . 123 A 123 
A 124 1 n CYS . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n PHE . 126 A 126 
A 127 1 n CYS . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n PRO . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n MET . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n ARG . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n ASN . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n LYS . 144 A 144 
A 145 1 n PRO . 145 A 145 
A 146 1 n ASN . 146 A 146 
A 147 1 n PRO . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n ARG . 151 A 151 
A 152 1 n THR . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n ASN . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n CYS . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n CYS . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n TYR . 164 A 164 
A 165 1 n ASN . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n THR . 172 A 172 
A 173 1 n MET . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n TRP . 182 A 182 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -46.150 57.604  -16.671 1.00 42.16 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -45.627 56.341  -16.117 1.00 61.91 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -44.567 55.827  -17.079 1.00 65.03 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -44.914 55.386  -18.166 1.00 61.57 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -46.750 55.301  -15.938 1.00 58.43 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -47.710 55.673  -14.797 1.00 52.91 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -49.093 54.510  -14.655 1.00 48.90 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -50.036 55.258  -13.302 1.00 40.46 1   A 1 
ATOM 9    N N   . THR A 1 2   ? -43.318 56.015  -16.756 1.00 40.98 2   A 1 
ATOM 10   C CA  . THR A 1 2   ? -42.194 55.549  -17.581 1.00 55.94 2   A 1 
ATOM 11   C C   . THR A 1 2   ? -41.792 54.155  -17.104 1.00 57.30 2   A 1 
ATOM 12   O O   . THR A 1 2   ? -41.385 53.984  -15.956 1.00 53.86 2   A 1 
ATOM 13   C CB  . THR A 1 2   ? -41.014 56.531  -17.500 1.00 55.08 2   A 1 
ATOM 14   O OG1 . THR A 1 2   ? -40.845 56.984  -16.170 1.00 46.89 2   A 1 
ATOM 15   C CG2 . THR A 1 2   ? -41.273 57.777  -18.353 1.00 50.15 2   A 1 
ATOM 16   N N   . TYR A 1 3   ? -41.976 53.164  -17.981 1.00 44.34 3   A 1 
ATOM 17   C CA  . TYR A 1 3   ? -41.530 51.789  -17.737 1.00 47.50 3   A 1 
ATOM 18   C C   . TYR A 1 3   ? -40.013 51.710  -17.949 1.00 48.61 3   A 1 
ATOM 19   O O   . TYR A 1 3   ? -39.536 51.927  -19.059 1.00 44.47 3   A 1 
ATOM 20   C CB  . TYR A 1 3   ? -42.297 50.849  -18.675 1.00 45.63 3   A 1 
ATOM 21   C CG  . TYR A 1 3   ? -41.902 49.382  -18.577 1.00 40.64 3   A 1 
ATOM 22   C CD1 . TYR A 1 3   ? -41.017 48.817  -19.523 1.00 37.09 3   A 1 
ATOM 23   C CD2 . TYR A 1 3   ? -42.439 48.575  -17.554 1.00 34.36 3   A 1 
ATOM 24   C CE1 . TYR A 1 3   ? -40.675 47.453  -19.443 1.00 31.11 3   A 1 
ATOM 25   C CE2 . TYR A 1 3   ? -42.093 47.208  -17.474 1.00 29.91 3   A 1 
ATOM 26   C CZ  . TYR A 1 3   ? -41.214 46.649  -18.422 1.00 32.72 3   A 1 
ATOM 27   O OH  . TYR A 1 3   ? -40.885 45.330  -18.348 1.00 33.68 3   A 1 
ATOM 28   N N   . SER A 1 4   ? -39.271 51.430  -16.891 1.00 34.49 4   A 1 
ATOM 29   C CA  . SER A 1 4   ? -37.858 51.052  -16.998 1.00 45.20 4   A 1 
ATOM 30   C C   . SER A 1 4   ? -37.763 49.530  -17.035 1.00 46.62 4   A 1 
ATOM 31   O O   . SER A 1 4   ? -38.191 48.888  -16.071 1.00 44.15 4   A 1 
ATOM 32   C CB  . SER A 1 4   ? -37.031 51.599  -15.830 1.00 45.91 4   A 1 
ATOM 33   O OG  . SER A 1 4   ? -36.810 52.981  -16.010 1.00 39.62 4   A 1 
ATOM 34   N N   . PRO A 1 5   ? -37.255 48.926  -18.133 1.00 37.02 5   A 1 
ATOM 35   C CA  . PRO A 1 5   ? -37.067 47.482  -18.177 1.00 43.30 5   A 1 
ATOM 36   C C   . PRO A 1 5   ? -36.016 47.044  -17.146 1.00 44.47 5   A 1 
ATOM 37   O O   . PRO A 1 5   ? -35.086 47.808  -16.858 1.00 40.74 5   A 1 
ATOM 38   C CB  . PRO A 1 5   ? -36.655 47.168  -19.620 1.00 39.74 5   A 1 
ATOM 39   C CG  . PRO A 1 5   ? -35.986 48.463  -20.085 1.00 38.17 5   A 1 
ATOM 40   C CD  . PRO A 1 5   ? -36.743 49.558  -19.331 1.00 46.94 5   A 1 
ATOM 41   N N   . PRO A 1 6   ? -36.147 45.843  -16.572 1.00 35.51 6   A 1 
ATOM 42   C CA  . PRO A 1 6   ? -35.150 45.320  -15.646 1.00 41.34 6   A 1 
ATOM 43   C C   . PRO A 1 6   ? -33.797 45.154  -16.350 1.00 42.41 6   A 1 
ATOM 44   O O   . PRO A 1 6   ? -33.762 44.899  -17.558 1.00 39.90 6   A 1 
ATOM 45   C CB  . PRO A 1 6   ? -35.715 43.986  -15.137 1.00 38.52 6   A 1 
ATOM 46   C CG  . PRO A 1 6   ? -36.628 43.533  -16.275 1.00 37.46 6   A 1 
ATOM 47   C CD  . PRO A 1 6   ? -37.169 44.844  -16.847 1.00 45.51 6   A 1 
ATOM 48   N N   . PRO A 1 7   ? -32.684 45.311  -15.632 1.00 30.75 7   A 1 
ATOM 49   C CA  . PRO A 1 7   ? -31.365 45.157  -16.222 1.00 36.22 7   A 1 
ATOM 50   C C   . PRO A 1 7   ? -31.199 43.745  -16.785 1.00 38.35 7   A 1 
ATOM 51   O O   . PRO A 1 7   ? -31.497 42.751  -16.117 1.00 36.93 7   A 1 
ATOM 52   C CB  . PRO A 1 7   ? -30.362 45.477  -15.106 1.00 36.05 7   A 1 
ATOM 53   C CG  . PRO A 1 7   ? -31.144 45.173  -13.824 1.00 35.55 7   A 1 
ATOM 54   C CD  . PRO A 1 7   ? -32.586 45.525  -14.192 1.00 42.73 7   A 1 
ATOM 55   N N   . ILE A 1 8   ? -30.723 43.670  -18.027 1.00 29.50 8   A 1 
ATOM 56   C CA  . ILE A 1 8   ? -30.324 42.404  -18.640 1.00 32.34 8   A 1 
ATOM 57   C C   . ILE A 1 8   ? -29.141 41.874  -17.824 1.00 32.91 8   A 1 
ATOM 58   O O   . ILE A 1 8   ? -28.082 42.500  -17.784 1.00 32.93 8   A 1 
ATOM 59   C CB  . ILE A 1 8   ? -29.978 42.601  -20.138 1.00 33.39 8   A 1 
ATOM 60   C CG1 . ILE A 1 8   ? -31.222 43.099  -20.918 1.00 29.87 8   A 1 
ATOM 61   C CG2 . ILE A 1 8   ? -29.435 41.298  -20.755 1.00 32.61 8   A 1 
ATOM 62   C CD1 . ILE A 1 8   ? -30.937 43.517  -22.371 1.00 28.95 8   A 1 
ATOM 63   N N   . LEU A 1 9   ? -29.336 40.734  -17.161 1.00 30.01 9   A 1 
ATOM 64   C CA  . LEU A 1 9   ? -28.250 39.993  -16.516 1.00 35.07 9   A 1 
ATOM 65   C C   . LEU A 1 9   ? -27.297 39.488  -17.605 1.00 35.25 9   A 1 
ATOM 66   O O   . LEU A 1 9   ? -27.441 38.388  -18.140 1.00 35.50 9   A 1 
ATOM 67   C CB  . LEU A 1 9   ? -28.819 38.838  -15.660 1.00 35.87 9   A 1 
ATOM 68   C CG  . LEU A 1 9   ? -29.497 39.279  -14.350 1.00 31.83 9   A 1 
ATOM 69   C CD1 . LEU A 1 9   ? -30.259 38.101  -13.741 1.00 29.89 9   A 1 
ATOM 70   C CD2 . LEU A 1 9   ? -28.482 39.771  -13.312 1.00 32.55 9   A 1 
ATOM 71   N N   . THR A 1 10  ? -26.334 40.335  -17.984 1.00 30.99 10  A 1 
ATOM 72   C CA  . THR A 1 10  ? -25.229 39.931  -18.847 1.00 38.59 10  A 1 
ATOM 73   C C   . THR A 1 10  ? -24.270 39.048  -18.054 1.00 40.92 10  A 1 
ATOM 74   O O   . THR A 1 10  ? -23.717 39.464  -17.037 1.00 39.13 10  A 1 
ATOM 75   C CB  . THR A 1 10  ? -24.510 41.145  -19.460 1.00 37.22 10  A 1 
ATOM 76   O OG1 . THR A 1 10  ? -24.301 42.153  -18.505 1.00 33.44 10  A 1 
ATOM 77   C CG2 . THR A 1 10  ? -25.325 41.754  -20.602 1.00 34.89 10  A 1 
ATOM 78   N N   . SER A 1 11  ? -24.083 37.845  -18.569 1.00 34.22 11  A 1 
ATOM 79   C CA  . SER A 1 11  ? -23.098 36.838  -18.147 1.00 43.77 11  A 1 
ATOM 80   C C   . SER A 1 11  ? -23.345 36.136  -16.804 1.00 43.84 11  A 1 
ATOM 81   O O   . SER A 1 11  ? -22.603 36.291  -15.840 1.00 43.39 11  A 1 
ATOM 82   C CB  . SER A 1 11  ? -21.653 37.329  -18.342 1.00 42.75 11  A 1 
ATOM 83   O OG  . SER A 1 11  ? -21.235 38.254  -17.363 1.00 36.77 11  A 1 
ATOM 84   N N   . LEU A 1 12  ? -24.326 35.200  -16.790 1.00 36.11 12  A 1 
ATOM 85   C CA  . LEU A 1 12  ? -24.046 33.938  -16.109 1.00 42.10 12  A 1 
ATOM 86   C C   . LEU A 1 12  ? -22.919 33.265  -16.905 1.00 43.10 12  A 1 
ATOM 87   O O   . LEU A 1 12  ? -23.139 32.747  -18.000 1.00 43.04 12  A 1 
ATOM 88   C CB  . LEU A 1 12  ? -25.307 33.055  -16.045 1.00 41.77 12  A 1 
ATOM 89   C CG  . LEU A 1 12  ? -26.336 33.530  -15.001 1.00 38.58 12  A 1 
ATOM 90   C CD1 . LEU A 1 12  ? -27.659 32.793  -15.209 1.00 36.16 12  A 1 
ATOM 91   C CD2 . LEU A 1 12  ? -25.870 33.271  -13.563 1.00 39.99 12  A 1 
ATOM 92   N N   . LYS A 1 13  ? -21.701 33.379  -16.407 1.00 42.45 13  A 1 
ATOM 93   C CA  . LYS A 1 13  ? -20.546 32.664  -16.949 1.00 50.03 13  A 1 
ATOM 94   C C   . LYS A 1 13  ? -20.870 31.175  -16.789 1.00 50.47 13  A 1 
ATOM 95   O O   . LYS A 1 13  ? -20.799 30.663  -15.677 1.00 50.26 13  A 1 
ATOM 96   C CB  . LYS A 1 13  ? -19.283 33.108  -16.181 1.00 49.14 13  A 1 
ATOM 97   C CG  . LYS A 1 13  ? -18.015 33.121  -17.041 1.00 43.74 13  A 1 
ATOM 98   C CD  . LYS A 1 13  ? -16.814 33.546  -16.182 1.00 39.84 13  A 1 
ATOM 99   C CE  . LYS A 1 13  ? -15.553 33.712  -17.029 1.00 35.31 13  A 1 
ATOM 100  N NZ  . LYS A 1 13  ? -14.350 33.930  -16.184 1.00 30.54 13  A 1 
ATOM 101  N N   . VAL A 1 14  ? -21.340 30.529  -17.863 1.00 43.95 14  A 1 
ATOM 102  C CA  . VAL A 1 14  ? -21.521 29.074  -17.864 1.00 49.69 14  A 1 
ATOM 103  C C   . VAL A 1 14  ? -20.128 28.496  -17.629 1.00 50.16 14  A 1 
ATOM 104  O O   . VAL A 1 14  ? -19.238 28.788  -18.437 1.00 47.85 14  A 1 
ATOM 105  C CB  . VAL A 1 14  ? -22.128 28.570  -19.187 1.00 48.23 14  A 1 
ATOM 106  C CG1 . VAL A 1 14  ? -22.325 27.052  -19.157 1.00 40.78 14  A 1 
ATOM 107  C CG2 . VAL A 1 14  ? -23.500 29.215  -19.444 1.00 44.98 14  A 1 
ATOM 108  N N   . PRO A 1 15  ? -19.901 27.769  -16.517 1.00 40.06 15  A 1 
ATOM 109  C CA  . PRO A 1 15  ? -18.585 27.212  -16.263 1.00 44.92 15  A 1 
ATOM 110  C C   . PRO A 1 15  ? -18.207 26.324  -17.444 1.00 46.58 15  A 1 
ATOM 111  O O   . PRO A 1 15  ? -19.014 25.508  -17.895 1.00 46.37 15  A 1 
ATOM 112  C CB  . PRO A 1 15  ? -18.690 26.426  -14.951 1.00 44.73 15  A 1 
ATOM 113  C CG  . PRO A 1 15  ? -19.949 26.966  -14.284 1.00 44.95 15  A 1 
ATOM 114  C CD  . PRO A 1 15  ? -20.823 27.381  -15.469 1.00 51.30 15  A 1 
ATOM 115  N N   . SER A 1 16  ? -17.008 26.500  -17.983 1.00 43.01 16  A 1 
ATOM 116  C CA  . SER A 1 16  ? -16.530 25.579  -19.011 1.00 50.48 16  A 1 
ATOM 117  C C   . SER A 1 16  ? -16.417 24.176  -18.412 1.00 50.84 16  A 1 
ATOM 118  O O   . SER A 1 16  ? -16.236 24.024  -17.202 1.00 49.39 16  A 1 
ATOM 119  C CB  . SER A 1 16  ? -15.205 26.073  -19.606 1.00 49.62 16  A 1 
ATOM 120  O OG  . SER A 1 16  ? -14.133 25.880  -18.708 1.00 43.71 16  A 1 
ATOM 121  N N   . LEU A 1 17  ? -16.505 23.126  -19.234 1.00 41.92 17  A 1 
ATOM 122  C CA  . LEU A 1 17  ? -16.271 21.751  -18.756 1.00 46.40 17  A 1 
ATOM 123  C C   . LEU A 1 17  ? -14.927 21.608  -18.012 1.00 47.62 17  A 1 
ATOM 124  O O   . LEU A 1 17  ? -14.824 20.804  -17.092 1.00 46.70 17  A 1 
ATOM 125  C CB  . LEU A 1 17  ? -16.346 20.786  -19.956 1.00 46.40 17  A 1 
ATOM 126  C CG  . LEU A 1 17  ? -17.791 20.443  -20.375 1.00 43.89 17  A 1 
ATOM 127  C CD1 . LEU A 1 17  ? -17.815 19.910  -21.806 1.00 41.14 17  A 1 
ATOM 128  C CD2 . LEU A 1 17  ? -18.401 19.378  -19.460 1.00 44.45 17  A 1 
ATOM 129  N N   . GLY A 1 18  ? -13.929 22.438  -18.355 1.00 48.41 18  A 1 
ATOM 130  C CA  . GLY A 1 18  ? -12.657 22.542  -17.635 1.00 51.46 18  A 1 
ATOM 131  C C   . GLY A 1 18  ? -12.772 23.219  -16.262 1.00 52.71 18  A 1 
ATOM 132  O O   . GLY A 1 18  ? -12.099 22.797  -15.325 1.00 50.53 18  A 1 
ATOM 133  N N   . ASP A 1 19  ? -13.654 24.218  -16.102 1.00 40.02 19  A 1 
ATOM 134  C CA  . ASP A 1 19  ? -13.884 24.883  -14.812 1.00 43.37 19  A 1 
ATOM 135  C C   . ASP A 1 19  ? -14.655 23.970  -13.844 1.00 42.64 19  A 1 
ATOM 136  O O   . ASP A 1 19  ? -14.395 23.984  -12.643 1.00 40.88 19  A 1 
ATOM 137  C CB  . ASP A 1 19  ? -14.653 26.205  -15.005 1.00 42.57 19  A 1 
ATOM 138  C CG  . ASP A 1 19  ? -13.940 27.224  -15.900 1.00 38.88 19  A 1 
ATOM 139  O OD1 . ASP A 1 19  ? -12.721 27.425  -15.727 1.00 35.84 19  A 1 
ATOM 140  O OD2 . ASP A 1 19  ? -14.629 27.795  -16.783 1.00 35.82 19  A 1 
ATOM 141  N N   . VAL A 1 20  ? -15.573 23.137  -14.369 1.00 39.54 20  A 1 
ATOM 142  C CA  . VAL A 1 20  ? -16.290 22.124  -13.576 1.00 41.91 20  A 1 
ATOM 143  C C   . VAL A 1 20  ? -15.346 20.995  -13.159 1.00 41.79 20  A 1 
ATOM 144  O O   . VAL A 1 20  ? -15.373 20.570  -12.007 1.00 40.55 20  A 1 
ATOM 145  C CB  . VAL A 1 20  ? -17.515 21.580  -14.339 1.00 39.88 20  A 1 
ATOM 146  C CG1 . VAL A 1 20  ? -18.322 20.592  -13.484 1.00 35.32 20  A 1 
ATOM 147  C CG2 . VAL A 1 20  ? -18.479 22.700  -14.753 1.00 36.51 20  A 1 
ATOM 148  N N   . ALA A 1 21  ? -14.463 20.553  -14.043 1.00 45.50 21  A 1 
ATOM 149  C CA  . ALA A 1 21  ? -13.471 19.518  -13.735 1.00 47.10 21  A 1 
ATOM 150  C C   . ALA A 1 21  ? -12.422 19.974  -12.700 1.00 48.05 21  A 1 
ATOM 151  O O   . ALA A 1 21  ? -11.952 19.159  -11.907 1.00 46.45 21  A 1 
ATOM 152  C CB  . ALA A 1 21  ? -12.807 19.077  -15.045 1.00 45.62 21  A 1 
ATOM 153  N N   . ASN A 1 22  ? -12.087 21.271  -12.676 1.00 44.87 22  A 1 
ATOM 154  C CA  . ASN A 1 22  ? -11.135 21.844  -11.716 1.00 47.81 22  A 1 
ATOM 155  C C   . ASN A 1 22  ? -11.767 22.205  -10.355 1.00 48.02 22  A 1 
ATOM 156  O O   . ASN A 1 22  ? -11.024 22.426  -9.404  1.00 45.88 22  A 1 
ATOM 157  C CB  . ASN A 1 22  ? -10.459 23.061  -12.367 1.00 46.10 22  A 1 
ATOM 158  C CG  . ASN A 1 22  ? -9.465  22.692  -13.456 1.00 40.77 22  A 1 
ATOM 159  O OD1 . ASN A 1 22  ? -8.852  21.636  -13.476 1.00 38.00 22  A 1 
ATOM 160  N ND2 . ASN A 1 22  ? -9.234  23.577  -14.394 1.00 36.16 22  A 1 
ATOM 161  N N   . ASN A 1 23  ? -13.107 22.258  -10.252 1.00 39.82 23  A 1 
ATOM 162  C CA  . ASN A 1 23  ? -13.859 22.561  -9.023  1.00 43.13 23  A 1 
ATOM 163  C C   . ASN A 1 23  ? -14.546 21.339  -8.392  1.00 43.49 23  A 1 
ATOM 164  O O   . ASN A 1 23  ? -15.325 21.500  -7.453  1.00 42.57 23  A 1 
ATOM 165  C CB  . ASN A 1 23  ? -14.862 23.701  -9.296  1.00 40.17 23  A 1 
ATOM 166  C CG  . ASN A 1 23  ? -14.314 25.089  -9.028  1.00 35.31 23  A 1 
ATOM 167  O OD1 . ASN A 1 23  ? -13.341 25.317  -8.336  1.00 32.84 23  A 1 
ATOM 168  N ND2 . ASN A 1 23  ? -14.968 26.100  -9.545  1.00 30.71 23  A 1 
ATOM 169  N N   . ILE A 1 24  ? -14.286 20.124  -8.862  1.00 47.61 24  A 1 
ATOM 170  C CA  . ILE A 1 24  ? -14.563 18.943  -8.040  1.00 49.35 24  A 1 
ATOM 171  C C   . ILE A 1 24  ? -13.485 18.938  -6.956  1.00 49.91 24  A 1 
ATOM 172  O O   . ILE A 1 24  ? -12.418 18.356  -7.133  1.00 48.31 24  A 1 
ATOM 173  C CB  . ILE A 1 24  ? -14.622 17.638  -8.871  1.00 47.77 24  A 1 
ATOM 174  C CG1 . ILE A 1 24  ? -15.683 17.746  -9.993  1.00 44.03 24  A 1 
ATOM 175  C CG2 . ILE A 1 24  ? -14.951 16.451  -7.944  1.00 43.56 24  A 1 
ATOM 176  C CD1 . ILE A 1 24  ? -15.650 16.586  -10.999 1.00 41.43 24  A 1 
ATOM 177  N N   . GLU A 1 25  ? -13.737 19.662  -5.854  1.00 52.91 25  A 1 
ATOM 178  C CA  . GLU A 1 25  ? -13.046 19.386  -4.595  1.00 56.31 25  A 1 
ATOM 179  C C   . GLU A 1 25  ? -13.213 17.885  -4.351  1.00 59.22 25  A 1 
ATOM 180  O O   . GLU A 1 25  ? -14.309 17.397  -4.063  1.00 56.23 25  A 1 
ATOM 181  C CB  . GLU A 1 25  ? -13.631 20.205  -3.430  1.00 52.19 25  A 1 
ATOM 182  C CG  . GLU A 1 25  ? -13.144 21.663  -3.419  1.00 44.43 25  A 1 
ATOM 183  C CD  . GLU A 1 25  ? -13.645 22.475  -2.205  1.00 40.18 25  A 1 
ATOM 184  O OE1 . GLU A 1 25  ? -13.064 23.559  -1.959  1.00 35.59 25  A 1 
ATOM 185  O OE2 . GLU A 1 25  ? -14.607 22.030  -1.542  1.00 36.50 25  A 1 
ATOM 186  N N   . SER A 1 26  ? -12.147 17.119  -4.588  1.00 67.53 26  A 1 
ATOM 187  C CA  . SER A 1 26  ? -12.160 15.688  -4.350  1.00 69.87 26  A 1 
ATOM 188  C C   . SER A 1 26  ? -12.439 15.494  -2.869  1.00 73.43 26  A 1 
ATOM 189  O O   . SER A 1 26  ? -11.624 15.913  -2.041  1.00 68.54 26  A 1 
ATOM 190  C CB  . SER A 1 26  ? -10.830 15.052  -4.768  1.00 63.10 26  A 1 
ATOM 191  O OG  . SER A 1 26  ? -9.736  15.712  -4.166  1.00 55.42 26  A 1 
ATOM 192  N N   . LEU A 1 27  ? -13.606 14.921  -2.543  1.00 77.16 27  A 1 
ATOM 193  C CA  . LEU A 1 27  ? -13.920 14.566  -1.168  1.00 78.90 27  A 1 
ATOM 194  C C   . LEU A 1 27  ? -12.751 13.753  -0.589  1.00 82.46 27  A 1 
ATOM 195  O O   . LEU A 1 27  ? -12.184 12.916  -1.304  1.00 80.31 27  A 1 
ATOM 196  C CB  . LEU A 1 27  ? -15.240 13.779  -1.108  1.00 74.73 27  A 1 
ATOM 197  C CG  . LEU A 1 27  ? -16.495 14.612  -1.434  1.00 66.02 27  A 1 
ATOM 198  C CD1 . LEU A 1 27  ? -17.713 13.688  -1.513  1.00 61.98 27  A 1 
ATOM 199  C CD2 . LEU A 1 27  ? -16.784 15.678  -0.371  1.00 60.88 27  A 1 
ATOM 200  N N   . PRO A 1 28  ? -12.358 14.017  0.657   1.00 83.56 28  A 1 
ATOM 201  C CA  . PRO A 1 28  ? -11.258 13.286  1.266   1.00 84.75 28  A 1 
ATOM 202  C C   . PRO A 1 28  ? -11.590 11.789  1.324   1.00 85.86 28  A 1 
ATOM 203  O O   . PRO A 1 28  ? -12.708 11.402  1.655   1.00 82.49 28  A 1 
ATOM 204  C CB  . PRO A 1 28  ? -11.070 13.913  2.647   1.00 81.82 28  A 1 
ATOM 205  C CG  . PRO A 1 28  ? -12.448 14.489  2.973   1.00 77.40 28  A 1 
ATOM 206  C CD  . PRO A 1 28  ? -12.966 14.929  1.612   1.00 81.52 28  A 1 
ATOM 207  N N   . ILE A 1 29  ? -10.615 10.953  0.998   1.00 87.11 29  A 1 
ATOM 208  C CA  . ILE A 1 29  ? -10.773 9.499   0.933   1.00 88.22 29  A 1 
ATOM 209  C C   . ILE A 1 29  ? -10.480 8.923   2.314   1.00 89.75 29  A 1 
ATOM 210  O O   . ILE A 1 29  ? -9.342  8.996   2.785   1.00 88.61 29  A 1 
ATOM 211  C CB  . ILE A 1 29  ? -9.858  8.911   -0.160  1.00 87.12 29  A 1 
ATOM 212  C CG1 . ILE A 1 29  ? -10.239 9.469   -1.554  1.00 84.59 29  A 1 
ATOM 213  C CG2 . ILE A 1 29  ? -9.926  7.374   -0.162  1.00 84.09 29  A 1 
ATOM 214  C CD1 . ILE A 1 29  ? -9.157  9.251   -2.612  1.00 79.47 29  A 1 
ATOM 215  N N   . SER A 1 30  ? -11.490 8.319   2.943   1.00 90.49 30  A 1 
ATOM 216  C CA  . SER A 1 30  ? -11.374 7.651   4.241   1.00 90.61 30  A 1 
ATOM 217  C C   . SER A 1 30  ? -11.131 6.151   4.066   1.00 90.91 30  A 1 
ATOM 218  O O   . SER A 1 30  ? -11.799 5.489   3.268   1.00 88.53 30  A 1 
ATOM 219  C CB  . SER A 1 30  ? -12.624 7.887   5.088   1.00 89.15 30  A 1 
ATOM 220  O OG  . SER A 1 30  ? -12.768 9.265   5.363   1.00 75.46 30  A 1 
ATOM 221  N N   . PHE A 1 31  ? -10.185 5.600   4.811   1.00 91.12 31  A 1 
ATOM 222  C CA  . PHE A 1 31  ? -9.852  4.170   4.790   1.00 91.75 31  A 1 
ATOM 223  C C   . PHE A 1 31  ? -9.145  3.745   6.081   1.00 92.60 31  A 1 
ATOM 224  O O   . PHE A 1 31  ? -8.725  4.577   6.878   1.00 91.73 31  A 1 
ATOM 225  C CB  . PHE A 1 31  ? -8.994  3.860   3.553   1.00 91.38 31  A 1 
ATOM 226  C CG  . PHE A 1 31  ? -7.592  4.436   3.543   1.00 91.78 31  A 1 
ATOM 227  C CD1 . PHE A 1 31  ? -7.385  5.815   3.339   1.00 90.31 31  A 1 
ATOM 228  C CD2 . PHE A 1 31  ? -6.482  3.587   3.703   1.00 90.91 31  A 1 
ATOM 229  C CE1 . PHE A 1 31  ? -6.084  6.335   3.297   1.00 89.94 31  A 1 
ATOM 230  C CE2 . PHE A 1 31  ? -5.180  4.106   3.656   1.00 90.28 31  A 1 
ATOM 231  C CZ  . PHE A 1 31  ? -4.978  5.485   3.451   1.00 90.11 31  A 1 
ATOM 232  N N   . THR A 1 32  ? -8.978  2.444   6.289   1.00 90.68 32  A 1 
ATOM 233  C CA  . THR A 1 32  ? -8.184  1.905   7.402   1.00 90.71 32  A 1 
ATOM 234  C C   . THR A 1 32  ? -6.738  1.717   6.964   1.00 91.41 32  A 1 
ATOM 235  O O   . THR A 1 32  ? -6.463  1.010   5.993   1.00 90.48 32  A 1 
ATOM 236  C CB  . THR A 1 32  ? -8.778  0.584   7.910   1.00 89.92 32  A 1 
ATOM 237  O OG1 . THR A 1 32  ? -10.119 0.775   8.286   1.00 84.39 32  A 1 
ATOM 238  C CG2 . THR A 1 32  ? -8.043  0.056   9.139   1.00 84.09 32  A 1 
ATOM 239  N N   . LEU A 1 33  ? -5.788  2.317   7.684   1.00 92.28 33  A 1 
ATOM 240  C CA  . LEU A 1 33  ? -4.354  2.170   7.452   1.00 92.72 33  A 1 
ATOM 241  C C   . LEU A 1 33  ? -3.688  1.612   8.708   1.00 93.04 33  A 1 
ATOM 242  O O   . LEU A 1 33  ? -3.716  2.249   9.758   1.00 91.56 33  A 1 
ATOM 243  C CB  . LEU A 1 33  ? -3.776  3.529   7.032   1.00 92.13 33  A 1 
ATOM 244  C CG  . LEU A 1 33  ? -2.266  3.526   6.748   1.00 90.87 33  A 1 
ATOM 245  C CD1 . LEU A 1 33  ? -1.875  2.547   5.634   1.00 87.89 33  A 1 
ATOM 246  C CD2 . LEU A 1 33  ? -1.846  4.931   6.320   1.00 88.09 33  A 1 
ATOM 247  N N   . ASN A 1 34  ? -3.090  0.427   8.609   1.00 92.96 34  A 1 
ATOM 248  C CA  . ASN A 1 34  ? -2.423  -0.241  9.727   1.00 92.63 34  A 1 
ATOM 249  C C   . ASN A 1 34  ? -3.312  -0.377  10.985  1.00 92.52 34  A 1 
ATOM 250  O O   . ASN A 1 34  ? -2.836  -0.239  12.106  1.00 89.69 34  A 1 
ATOM 251  C CB  . ASN A 1 34  ? -1.063  0.442   9.985   1.00 91.68 34  A 1 
ATOM 252  C CG  . ASN A 1 34  ? -0.115  0.340   8.809   1.00 90.84 34  A 1 
ATOM 253  O OD1 . ASN A 1 34  ? -0.150  -0.596  8.018   1.00 86.11 34  A 1 
ATOM 254  N ND2 . ASN A 1 34  ? 0.788   1.278   8.665   1.00 86.23 34  A 1 
ATOM 255  N N   . GLY A 1 35  ? -4.616  -0.628  10.786  1.00 92.06 35  A 1 
ATOM 256  C CA  . GLY A 1 35  ? -5.589  -0.778  11.877  1.00 91.27 35  A 1 
ATOM 257  C C   . GLY A 1 35  ? -6.193  0.527   12.401  1.00 92.03 35  A 1 
ATOM 258  O O   . GLY A 1 35  ? -7.091  0.470   13.234  1.00 89.82 35  A 1 
ATOM 259  N N   . TYR A 1 36  ? -5.772  1.691   11.904  1.00 90.39 36  A 1 
ATOM 260  C CA  . TYR A 1 36  ? -6.281  3.009   12.300  1.00 90.46 36  A 1 
ATOM 261  C C   . TYR A 1 36  ? -7.039  3.682   11.154  1.00 91.56 36  A 1 
ATOM 262  O O   . TYR A 1 36  ? -6.741  3.460   9.983   1.00 90.31 36  A 1 
ATOM 263  C CB  . TYR A 1 36  ? -5.119  3.884   12.784  1.00 89.13 36  A 1 
ATOM 264  C CG  . TYR A 1 36  ? -4.346  3.272   13.937  1.00 85.83 36  A 1 
ATOM 265  C CD1 . TYR A 1 36  ? -4.833  3.387   15.255  1.00 81.75 36  A 1 
ATOM 266  C CD2 . TYR A 1 36  ? -3.159  2.551   13.690  1.00 81.69 36  A 1 
ATOM 267  C CE1 . TYR A 1 36  ? -4.137  2.784   16.321  1.00 78.24 36  A 1 
ATOM 268  C CE2 . TYR A 1 36  ? -2.463  1.945   14.757  1.00 77.94 36  A 1 
ATOM 269  C CZ  . TYR A 1 36  ? -2.953  2.064   16.073  1.00 79.47 36  A 1 
ATOM 270  O OH  . TYR A 1 36  ? -2.288  1.478   17.104  1.00 75.25 36  A 1 
ATOM 271  N N   . GLU A 1 37  ? -8.010  4.547   11.499  1.00 91.33 37  A 1 
ATOM 272  C CA  . GLU A 1 37  ? -8.661  5.406   10.509  1.00 91.45 37  A 1 
ATOM 273  C C   . GLU A 1 37  ? -7.647  6.395   9.924   1.00 91.73 37  A 1 
ATOM 274  O O   . GLU A 1 37  ? -6.880  7.036   10.646  1.00 89.61 37  A 1 
ATOM 275  C CB  . GLU A 1 37  ? -9.862  6.117   11.146  1.00 90.24 37  A 1 
ATOM 276  C CG  . GLU A 1 37  ? -10.689 6.892   10.107  1.00 77.14 37  A 1 
ATOM 277  C CD  . GLU A 1 37  ? -11.949 7.553   10.698  1.00 70.63 37  A 1 
ATOM 278  O OE1 . GLU A 1 37  ? -12.761 8.051   9.885   1.00 63.75 37  A 1 
ATOM 279  O OE2 . GLU A 1 37  ? -12.092 7.564   11.943  1.00 63.63 37  A 1 
ATOM 280  N N   . ALA A 1 38  ? -7.642  6.512   8.597   1.00 91.97 38  A 1 
ATOM 281  C CA  . ALA A 1 38  ? -6.794  7.420   7.850   1.00 91.47 38  A 1 
ATOM 282  C C   . ALA A 1 38  ? -7.626  8.196   6.829   1.00 91.86 38  A 1 
ATOM 283  O O   . ALA A 1 38  ? -8.535  7.650   6.201   1.00 90.15 38  A 1 
ATOM 284  C CB  . ALA A 1 38  ? -5.667  6.617   7.188   1.00 90.34 38  A 1 
ATOM 285  N N   . ILE A 1 39  ? -7.275  9.467   6.639   1.00 91.86 39  A 1 
ATOM 286  C CA  . ILE A 1 39  ? -7.928  10.365  5.692   1.00 91.58 39  A 1 
ATOM 287  C C   . ILE A 1 39  ? -6.870  10.882  4.722   1.00 91.72 39  A 1 
ATOM 288  O O   . ILE A 1 39  ? -5.865  11.464  5.133   1.00 90.25 39  A 1 
ATOM 289  C CB  . ILE A 1 39  ? -8.675  11.503  6.427   1.00 90.28 39  A 1 
ATOM 290  C CG1 . ILE A 1 39  ? -9.744  10.924  7.385   1.00 86.07 39  A 1 
ATOM 291  C CG2 . ILE A 1 39  ? -9.321  12.453  5.400   1.00 85.37 39  A 1 
ATOM 292  C CD1 . ILE A 1 39  ? -10.483 11.974  8.225   1.00 77.54 39  A 1 
ATOM 293  N N   . TYR A 1 40  ? -7.109  10.698  3.425   1.00 89.80 40  A 1 
ATOM 294  C CA  . TYR A 1 40  ? -6.278  11.242  2.361   1.00 89.36 40  A 1 
ATOM 295  C C   . TYR A 1 40  ? -7.007  12.402  1.664   1.00 89.06 40  A 1 
ATOM 296  O O   . TYR A 1 40  ? -8.032  12.174  1.022   1.00 87.92 40  A 1 
ATOM 297  C CB  . TYR A 1 40  ? -5.898  10.125  1.383   1.00 89.33 40  A 1 
ATOM 298  C CG  . TYR A 1 40  ? -5.045  10.619  0.237   1.00 88.82 40  A 1 
ATOM 299  C CD1 . TYR A 1 40  ? -5.564  10.660  -1.070  1.00 85.23 40  A 1 
ATOM 300  C CD2 . TYR A 1 40  ? -3.733  11.069  0.483   1.00 85.85 40  A 1 
ATOM 301  C CE1 . TYR A 1 40  ? -4.774  11.139  -2.126  1.00 85.10 40  A 1 
ATOM 302  C CE2 . TYR A 1 40  ? -2.941  11.557  -0.570  1.00 85.34 40  A 1 
ATOM 303  C CZ  . TYR A 1 40  ? -3.462  11.592  -1.877  1.00 86.66 40  A 1 
ATOM 304  O OH  . TYR A 1 40  ? -2.702  12.069  -2.894  1.00 85.22 40  A 1 
ATOM 305  N N   . PRO A 1 41  ? -6.493  13.650  1.749   1.00 90.16 41  A 1 
ATOM 306  C CA  . PRO A 1 41  ? -7.143  14.827  1.165   1.00 88.38 41  A 1 
ATOM 307  C C   . PRO A 1 41  ? -6.822  15.040  -0.322  1.00 87.12 41  A 1 
ATOM 308  O O   . PRO A 1 41  ? -7.245  16.026  -0.917  1.00 82.22 41  A 1 
ATOM 309  C CB  . PRO A 1 41  ? -6.632  15.992  2.023   1.00 87.16 41  A 1 
ATOM 310  C CG  . PRO A 1 41  ? -5.204  15.567  2.353   1.00 86.71 41  A 1 
ATOM 311  C CD  . PRO A 1 41  ? -5.333  14.053  2.536   1.00 89.17 41  A 1 
ATOM 312  N N   . GLY A 1 42  ? -6.013  14.177  -0.915  1.00 86.36 42  A 1 
ATOM 313  C CA  . GLY A 1 42  ? -5.561  14.325  -2.296  1.00 84.99 42  A 1 
ATOM 314  C C   . GLY A 1 42  ? -6.515  13.714  -3.326  1.00 85.34 42  A 1 
ATOM 315  O O   . GLY A 1 42  ? -7.629  13.285  -3.029  1.00 83.04 42  A 1 
ATOM 316  N N   . ARG A 1 43  ? -6.061  13.660  -4.568  1.00 85.15 43  A 1 
ATOM 317  C CA  . ARG A 1 43  ? -6.862  13.201  -5.705  1.00 85.01 43  A 1 
ATOM 318  C C   . ARG A 1 43  ? -7.067  11.683  -5.708  1.00 86.73 43  A 1 
ATOM 319  O O   . ARG A 1 43  ? -6.154  10.918  -5.400  1.00 86.13 43  A 1 
ATOM 320  C CB  . ARG A 1 43  ? -6.198  13.638  -7.017  1.00 82.67 43  A 1 
ATOM 321  C CG  . ARG A 1 43  ? -6.051  15.155  -7.195  1.00 77.73 43  A 1 
ATOM 322  C CD  . ARG A 1 43  ? -5.174  15.467  -8.413  1.00 73.07 43  A 1 
ATOM 323  N NE  . ARG A 1 43  ? -5.665  14.817  -9.649  1.00 66.33 43  A 1 
ATOM 324  C CZ  . ARG A 1 43  ? -6.352  15.364  -10.632 1.00 58.96 43  A 1 
ATOM 325  N NH1 . ARG A 1 43  ? -6.678  16.634  -10.638 1.00 56.66 43  A 1 
ATOM 326  N NH2 . ARG A 1 43  ? -6.723  14.630  -11.636 1.00 52.00 43  A 1 
ATOM 327  N N   . ALA A 1 44  ? -8.238  11.247  -6.173  1.00 84.60 44  A 1 
ATOM 328  C CA  . ALA A 1 44  ? -8.595  9.828   -6.279  1.00 85.02 44  A 1 
ATOM 329  C C   . ALA A 1 44  ? -7.747  9.041   -7.302  1.00 86.75 44  A 1 
ATOM 330  O O   . ALA A 1 44  ? -7.614  7.824   -7.187  1.00 85.02 44  A 1 
ATOM 331  C CB  . ALA A 1 44  ? -10.089 9.754   -6.623  1.00 83.16 44  A 1 
ATOM 332  N N   . ASP A 1 45  ? -7.158  9.726   -8.294  1.00 84.72 45  A 1 
ATOM 333  C CA  . ASP A 1 45  ? -6.275  9.124   -9.304  1.00 84.52 45  A 1 
ATOM 334  C C   . ASP A 1 45  ? -4.807  8.997   -8.857  1.00 85.78 45  A 1 
ATOM 335  O O   . ASP A 1 45  ? -4.007  8.358   -9.547  1.00 84.21 45  A 1 
ATOM 336  C CB  . ASP A 1 45  ? -6.405  9.894   -10.637 1.00 82.10 45  A 1 
ATOM 337  C CG  . ASP A 1 45  ? -5.955  11.368  -10.586 1.00 78.89 45  A 1 
ATOM 338  O OD1 . ASP A 1 45  ? -5.751  11.932  -9.490  1.00 75.13 45  A 1 
ATOM 339  O OD2 . ASP A 1 45  ? -5.900  12.019  -11.652 1.00 74.50 45  A 1 
ATOM 340  N N   . THR A 1 46  ? -4.448  9.556   -7.699  1.00 84.73 46  A 1 
ATOM 341  C CA  . THR A 1 46  ? -3.111  9.374   -7.115  1.00 85.77 46  A 1 
ATOM 342  C C   . THR A 1 46  ? -2.858  7.890   -6.853  1.00 86.69 46  A 1 
ATOM 343  O O   . THR A 1 46  ? -3.740  7.171   -6.388  1.00 85.73 46  A 1 
ATOM 344  C CB  . THR A 1 46  ? -2.944  10.166  -5.813  1.00 85.47 46  A 1 
ATOM 345  O OG1 . THR A 1 46  ? -3.183  11.532  -6.042  1.00 80.26 46  A 1 
ATOM 346  C CG2 . THR A 1 46  ? -1.527  10.076  -5.234  1.00 79.82 46  A 1 
ATOM 347  N N   . ARG A 1 47  ? -1.646  7.416   -7.127  1.00 86.18 47  A 1 
ATOM 348  C CA  . ARG A 1 47  ? -1.258  6.037   -6.813  1.00 86.28 47  A 1 
ATOM 349  C C   . ARG A 1 47  ? -1.166  5.861   -5.296  1.00 87.94 47  A 1 
ATOM 350  O O   . ARG A 1 47  ? -0.545  6.688   -4.626  1.00 87.46 47  A 1 
ATOM 351  C CB  . ARG A 1 47  ? 0.080   5.675   -7.473  1.00 84.11 47  A 1 
ATOM 352  C CG  . ARG A 1 47  ? 0.042   5.808   -9.000  1.00 76.98 47  A 1 
ATOM 353  C CD  . ARG A 1 47  ? 1.419   5.486   -9.592  1.00 75.89 47  A 1 
ATOM 354  N NE  . ARG A 1 47  ? 1.441   5.729   -11.048 1.00 69.75 47  A 1 
ATOM 355  C CZ  . ARG A 1 47  ? 2.230   5.129   -11.929 1.00 63.91 47  A 1 
ATOM 356  N NH1 . ARG A 1 47  ? 3.109   4.240   -11.587 1.00 59.62 47  A 1 
ATOM 357  N NH2 . ARG A 1 47  ? 2.154   5.412   -13.196 1.00 55.70 47  A 1 
ATOM 358  N N   . LEU A 1 48  ? -1.683  4.751   -4.779  1.00 87.83 48  A 1 
ATOM 359  C CA  . LEU A 1 48  ? -1.552  4.386   -3.366  1.00 88.23 48  A 1 
ATOM 360  C C   . LEU A 1 48  ? -0.081  4.406   -2.916  1.00 88.10 48  A 1 
ATOM 361  O O   . LEU A 1 48  ? 0.214   4.877   -1.826  1.00 87.28 48  A 1 
ATOM 362  C CB  . LEU A 1 48  ? -2.214  3.009   -3.154  1.00 88.79 48  A 1 
ATOM 363  C CG  . LEU A 1 48  ? -2.046  2.423   -1.741  1.00 87.34 48  A 1 
ATOM 364  C CD1 . LEU A 1 48  ? -2.676  3.300   -0.660  1.00 83.98 48  A 1 
ATOM 365  C CD2 . LEU A 1 48  ? -2.690  1.040   -1.672  1.00 84.65 48  A 1 
ATOM 366  N N   . LEU A 1 49  ? 0.850   3.980   -3.772  1.00 86.14 49  A 1 
ATOM 367  C CA  . LEU A 1 49  ? 2.297   4.071   -3.525  1.00 85.61 49  A 1 
ATOM 368  C C   . LEU A 1 49  ? 2.740   5.490   -3.144  1.00 86.03 49  A 1 
ATOM 369  O O   . LEU A 1 49  ? 3.454   5.663   -2.157  1.00 85.39 49  A 1 
ATOM 370  C CB  . LEU A 1 49  ? 3.046   3.609   -4.788  1.00 83.96 49  A 1 
ATOM 371  C CG  . LEU A 1 49  ? 4.575   3.822   -4.741  1.00 80.41 49  A 1 
ATOM 372  C CD1 . LEU A 1 49  ? 5.236   3.072   -3.584  1.00 76.69 49  A 1 
ATOM 373  C CD2 . LEU A 1 49  ? 5.199   3.336   -6.047  1.00 76.07 49  A 1 
ATOM 374  N N   . ASP A 1 50  ? 2.346   6.490   -3.944  1.00 85.46 50  A 1 
ATOM 375  C CA  . ASP A 1 50  ? 2.776   7.873   -3.753  1.00 85.25 50  A 1 
ATOM 376  C C   . ASP A 1 50  ? 2.089   8.466   -2.508  1.00 86.47 50  A 1 
ATOM 377  O O   . ASP A 1 50  ? 2.765   9.053   -1.666  1.00 85.67 50  A 1 
ATOM 378  C CB  . ASP A 1 50  ? 2.540   8.688   -5.045  1.00 83.76 50  A 1 
ATOM 379  C CG  . ASP A 1 50  ? 3.330   8.165   -6.269  1.00 81.74 50  A 1 
ATOM 380  O OD1 . ASP A 1 50  ? 4.527   7.798   -6.152  1.00 78.27 50  A 1 
ATOM 381  O OD2 . ASP A 1 50  ? 2.749   8.107   -7.379  1.00 77.41 50  A 1 
ATOM 382  N N   . ALA A 1 51  ? 0.793   8.182   -2.289  1.00 87.91 51  A 1 
ATOM 383  C CA  . ALA A 1 51  ? 0.088   8.586   -1.068  1.00 87.99 51  A 1 
ATOM 384  C C   . ALA A 1 51  ? 0.738   8.005   0.205   1.00 88.03 51  A 1 
ATOM 385  O O   . ALA A 1 51  ? 1.018   8.742   1.150   1.00 86.80 51  A 1 
ATOM 386  C CB  . ALA A 1 51  ? -1.382  8.167   -1.185  1.00 88.20 51  A 1 
ATOM 387  N N   . LEU A 1 52  ? 1.040   6.698   0.229   1.00 87.85 52  A 1 
ATOM 388  C CA  . LEU A 1 52  ? 1.664   6.048   1.390   1.00 87.94 52  A 1 
ATOM 389  C C   . LEU A 1 52  ? 3.041   6.642   1.708   1.00 87.84 52  A 1 
ATOM 390  O O   . LEU A 1 52  ? 3.354   6.887   2.872   1.00 86.79 52  A 1 
ATOM 391  C CB  . LEU A 1 52  ? 1.775   4.532   1.143   1.00 88.51 52  A 1 
ATOM 392  C CG  . LEU A 1 52  ? 0.433   3.775   1.167   1.00 87.43 52  A 1 
ATOM 393  C CD1 . LEU A 1 52  ? 0.667   2.320   0.761   1.00 85.49 52  A 1 
ATOM 394  C CD2 . LEU A 1 52  ? -0.237  3.787   2.541   1.00 85.80 52  A 1 
ATOM 395  N N   . ARG A 1 53  ? 3.853   6.908   0.682   1.00 87.51 53  A 1 
ATOM 396  C CA  . ARG A 1 53  ? 5.218   7.415   0.868   1.00 86.56 53  A 1 
ATOM 397  C C   . ARG A 1 53  ? 5.267   8.908   1.171   1.00 87.34 53  A 1 
ATOM 398  O O   . ARG A 1 53  ? 5.992   9.313   2.081   1.00 85.92 53  A 1 
ATOM 399  C CB  . ARG A 1 53  ? 6.052   7.096   -0.373  1.00 84.57 53  A 1 
ATOM 400  C CG  . ARG A 1 53  ? 6.335   5.593   -0.487  1.00 79.43 53  A 1 
ATOM 401  C CD  . ARG A 1 53  ? 7.122   5.275   -1.760  1.00 77.64 53  A 1 
ATOM 402  N NE  . ARG A 1 53  ? 8.435   5.959   -1.761  1.00 73.71 53  A 1 
ATOM 403  C CZ  . ARG A 1 53  ? 9.481   5.665   -1.009  1.00 70.84 53  A 1 
ATOM 404  N NH1 . ARG A 1 53  ? 9.520   4.610   -0.250  1.00 63.14 53  A 1 
ATOM 405  N NH2 . ARG A 1 53  ? 10.513  6.461   -1.000  1.00 63.63 53  A 1 
ATOM 406  N N   . ASP A 1 54  ? 4.535   9.716   0.408   1.00 86.86 54  A 1 
ATOM 407  C CA  . ASP A 1 54  ? 4.705   11.170  0.381   1.00 85.94 54  A 1 
ATOM 408  C C   . ASP A 1 54  ? 3.765   11.879  1.363   1.00 86.91 54  A 1 
ATOM 409  O O   . ASP A 1 54  ? 4.168   12.877  1.968   1.00 85.36 54  A 1 
ATOM 410  C CB  . ASP A 1 54  ? 4.534   11.690  -1.059  1.00 84.13 54  A 1 
ATOM 411  C CG  . ASP A 1 54  ? 5.541   11.088  -2.058  1.00 81.37 54  A 1 
ATOM 412  O OD1 . ASP A 1 54  ? 6.613   10.598  -1.620  1.00 77.37 54  A 1 
ATOM 413  O OD2 . ASP A 1 54  ? 5.249   11.130  -3.272  1.00 77.54 54  A 1 
ATOM 414  N N   . HIS A 1 55  ? 2.545   11.349  1.573   1.00 89.20 55  A 1 
ATOM 415  C CA  . HIS A 1 55  ? 1.585   11.888  2.536   1.00 88.74 55  A 1 
ATOM 416  C C   . HIS A 1 55  ? 1.718   11.208  3.908   1.00 88.69 55  A 1 
ATOM 417  O O   . HIS A 1 55  ? 1.985   11.887  4.902   1.00 86.79 55  A 1 
ATOM 418  C CB  . HIS A 1 55  ? 0.166   11.794  1.958   1.00 88.37 55  A 1 
ATOM 419  C CG  . HIS A 1 55  ? -0.855  12.460  2.832   1.00 86.49 55  A 1 
ATOM 420  N ND1 . HIS A 1 55  ? -1.088  13.814  2.918   1.00 78.52 55  A 1 
ATOM 421  C CD2 . HIS A 1 55  ? -1.704  11.842  3.706   1.00 78.92 55  A 1 
ATOM 422  C CE1 . HIS A 1 55  ? -2.056  14.004  3.828   1.00 80.29 55  A 1 
ATOM 423  N NE2 . HIS A 1 55  ? -2.459  12.834  4.329   1.00 82.14 55  A 1 
ATOM 424  N N   . PHE A 1 56  ? 1.629   9.876   3.965   1.00 87.84 56  A 1 
ATOM 425  C CA  . PHE A 1 56  ? 1.680   9.120   5.227   1.00 87.51 56  A 1 
ATOM 426  C C   . PHE A 1 56  ? 3.100   8.809   5.725   1.00 87.04 56  A 1 
ATOM 427  O O   . PHE A 1 56  ? 3.266   8.280   6.822   1.00 84.71 56  A 1 
ATOM 428  C CB  . PHE A 1 56  ? 0.827   7.850   5.098   1.00 88.45 56  A 1 
ATOM 429  C CG  . PHE A 1 56  ? -0.641  8.136   4.849   1.00 88.56 56  A 1 
ATOM 430  C CD1 . PHE A 1 56  ? -1.440  8.630   5.898   1.00 86.14 56  A 1 
ATOM 431  C CD2 . PHE A 1 56  ? -1.206  7.929   3.579   1.00 86.98 56  A 1 
ATOM 432  C CE1 . PHE A 1 56  ? -2.794  8.922   5.671   1.00 85.93 56  A 1 
ATOM 433  C CE2 . PHE A 1 56  ? -2.564  8.223   3.355   1.00 86.39 56  A 1 
ATOM 434  C CZ  . PHE A 1 56  ? -3.358  8.722   4.401   1.00 87.24 56  A 1 
ATOM 435  N N   . ARG A 1 57  ? 4.148   9.133   4.955   1.00 85.24 57  A 1 
ATOM 436  C CA  . ARG A 1 57  ? 5.574   8.936   5.301   1.00 84.44 57  A 1 
ATOM 437  C C   . ARG A 1 57  ? 5.961   7.475   5.607   1.00 84.78 57  A 1 
ATOM 438  O O   . ARG A 1 57  ? 6.968   7.230   6.267   1.00 82.45 57  A 1 
ATOM 439  C CB  . ARG A 1 57  ? 6.002   9.921   6.403   1.00 84.05 57  A 1 
ATOM 440  C CG  . ARG A 1 57  ? 5.699   11.400  6.084   1.00 81.74 57  A 1 
ATOM 441  C CD  . ARG A 1 57  ? 6.400   11.849  4.796   1.00 74.97 57  A 1 
ATOM 442  N NE  . ARG A 1 57  ? 6.191   13.278  4.538   1.00 69.01 57  A 1 
ATOM 443  C CZ  . ARG A 1 57  ? 6.691   13.963  3.527   1.00 59.76 57  A 1 
ATOM 444  N NH1 . ARG A 1 57  ? 7.471   13.412  2.640   1.00 54.18 57  A 1 
ATOM 445  N NH2 . ARG A 1 57  ? 6.403   15.224  3.381   1.00 53.68 57  A 1 
ATOM 446  N N   . LEU A 1 58  ? 5.212   6.505   5.066   1.00 86.09 58  A 1 
ATOM 447  C CA  . LEU A 1 58  ? 5.464   5.072   5.225   1.00 85.49 58  A 1 
ATOM 448  C C   . LEU A 1 58  ? 6.524   4.613   4.217   1.00 84.10 58  A 1 
ATOM 449  O O   . LEU A 1 58  ? 6.248   4.163   3.102   1.00 81.52 58  A 1 
ATOM 450  C CB  . LEU A 1 58  ? 4.145   4.296   5.111   1.00 86.14 58  A 1 
ATOM 451  C CG  . LEU A 1 58  ? 3.093   4.693   6.161   1.00 85.92 58  A 1 
ATOM 452  C CD1 . LEU A 1 58  ? 1.816   3.910   5.905   1.00 83.10 58  A 1 
ATOM 453  C CD2 . LEU A 1 58  ? 3.542   4.417   7.595   1.00 83.50 58  A 1 
ATOM 454  N N   . THR A 1 59  ? 7.783   4.760   4.602   1.00 70.45 59  A 1 
ATOM 455  C CA  . THR A 1 59  ? 8.934   4.529   3.714   1.00 68.98 59  A 1 
ATOM 456  C C   . THR A 1 59  ? 9.339   3.058   3.582   1.00 68.92 59  A 1 
ATOM 457  O O   . THR A 1 59  ? 10.213  2.749   2.763   1.00 64.43 59  A 1 
ATOM 458  C CB  . THR A 1 59  ? 10.144  5.375   4.135   1.00 65.31 59  A 1 
ATOM 459  O OG1 . THR A 1 59  ? 10.551  5.038   5.438   1.00 60.30 59  A 1 
ATOM 460  C CG2 . THR A 1 59  ? 9.848   6.872   4.094   1.00 59.12 59  A 1 
ATOM 461  N N   . SER A 1 60  ? 8.716   2.142   4.338   1.00 64.98 60  A 1 
ATOM 462  C CA  . SER A 1 60  ? 8.891   0.704   4.106   1.00 65.18 60  A 1 
ATOM 463  C C   . SER A 1 60  ? 8.331   0.290   2.743   1.00 66.88 60  A 1 
ATOM 464  O O   . SER A 1 60  ? 8.928   -0.555  2.081   1.00 64.10 60  A 1 
ATOM 465  C CB  . SER A 1 60  ? 8.248   -0.133  5.214   1.00 61.96 60  A 1 
ATOM 466  O OG  . SER A 1 60  ? 6.875   -0.320  4.954   1.00 56.64 60  A 1 
ATOM 467  N N   . VAL A 1 61  ? 7.269   0.953   2.266   1.00 63.32 61  A 1 
ATOM 468  C CA  . VAL A 1 61  ? 6.722   0.759   0.920   1.00 62.82 61  A 1 
ATOM 469  C C   . VAL A 1 61  ? 7.741   1.274   -0.096  1.00 62.44 61  A 1 
ATOM 470  O O   . VAL A 1 61  ? 7.939   2.479   -0.257  1.00 59.24 61  A 1 
ATOM 471  C CB  . VAL A 1 61  ? 5.355   1.451   0.755   1.00 60.92 61  A 1 
ATOM 472  C CG1 . VAL A 1 61  ? 4.711   1.025   -0.570  1.00 55.52 61  A 1 
ATOM 473  C CG2 . VAL A 1 61  ? 4.386   1.081   1.877   1.00 55.83 61  A 1 
ATOM 474  N N   . LYS A 1 62  ? 8.449   0.366   -0.765  1.00 46.19 62  A 1 
ATOM 475  C CA  . LYS A 1 62  ? 9.544   0.733   -1.671  1.00 45.78 62  A 1 
ATOM 476  C C   . LYS A 1 62  ? 9.018   1.139   -3.044  1.00 48.25 62  A 1 
ATOM 477  O O   . LYS A 1 62  ? 8.092   0.547   -3.572  1.00 45.64 62  A 1 
ATOM 478  C CB  . LYS A 1 62  ? 10.604  -0.380  -1.753  1.00 40.68 62  A 1 
ATOM 479  C CG  . LYS A 1 62  ? 11.223  -0.773  -0.403  1.00 37.37 62  A 1 
ATOM 480  C CD  . LYS A 1 62  ? 11.767  0.412   0.404   1.00 35.72 62  A 1 
ATOM 481  C CE  . LYS A 1 62  ? 12.394  -0.069  1.710   1.00 32.63 62  A 1 
ATOM 482  N NZ  . LYS A 1 62  ? 12.650  1.061   2.637   1.00 30.12 62  A 1 
ATOM 483  N N   . CYS A 1 63  ? 9.651   2.149   -3.628  1.00 48.78 63  A 1 
ATOM 484  C CA  . CYS A 1 63  ? 9.378   2.584   -4.994  1.00 48.74 63  A 1 
ATOM 485  C C   . CYS A 1 63  ? 10.439  2.005   -5.935  1.00 50.42 63  A 1 
ATOM 486  O O   . CYS A 1 63  ? 11.599  2.406   -5.868  1.00 48.63 63  A 1 
ATOM 487  C CB  . CYS A 1 63  ? 9.324   4.115   -5.017  1.00 46.23 63  A 1 
ATOM 488  S SG  . CYS A 1 63  ? 8.910   4.680   -6.685  1.00 41.67 63  A 1 
ATOM 489  N N   . GLY A 1 64  ? 10.038  1.058   -6.784  1.00 49.57 64  A 1 
ATOM 490  C CA  . GLY A 1 64  ? 10.894  0.452   -7.810  1.00 49.15 64  A 1 
ATOM 491  C C   . GLY A 1 64  ? 10.457  0.862   -9.215  1.00 50.31 64  A 1 
ATOM 492  O O   . GLY A 1 64  ? 10.559  2.024   -9.578  1.00 47.10 64  A 1 
ATOM 493  N N   . CYS A 1 65  ? 9.935   -0.089  -10.001 1.00 39.93 65  A 1 
ATOM 494  C CA  . CYS A 1 65  ? 9.604   0.117   -11.415 1.00 39.92 65  A 1 
ATOM 495  C C   . CYS A 1 65  ? 8.424   1.074   -11.677 1.00 42.14 65  A 1 
ATOM 496  O O   . CYS A 1 65  ? 8.350   1.634   -12.760 1.00 40.97 65  A 1 
ATOM 497  C CB  . CYS A 1 65  ? 9.335   -1.250  -12.061 1.00 37.18 65  A 1 
ATOM 498  S SG  . CYS A 1 65  ? 7.824   -1.992  -11.356 1.00 34.38 65  A 1 
ATOM 499  N N   . ARG A 1 66  ? 7.506   1.273   -10.734 1.00 33.35 66  A 1 
ATOM 500  C CA  . ARG A 1 66  ? 6.234   2.026   -10.900 1.00 33.94 66  A 1 
ATOM 501  C C   . ARG A 1 66  ? 5.258   1.467   -11.956 1.00 34.08 66  A 1 
ATOM 502  O O   . ARG A 1 66  ? 4.277   2.133   -12.284 1.00 33.75 66  A 1 
ATOM 503  C CB  . ARG A 1 66  ? 6.500   3.528   -11.129 1.00 32.77 66  A 1 
ATOM 504  C CG  . ARG A 1 66  ? 7.221   4.229   -9.979  1.00 31.77 66  A 1 
ATOM 505  C CD  . ARG A 1 66  ? 7.402   5.710   -10.333 1.00 32.66 66  A 1 
ATOM 506  N NE  . ARG A 1 66  ? 7.975   6.491   -9.211  1.00 30.98 66  A 1 
ATOM 507  C CZ  . ARG A 1 66  ? 7.349   7.419   -8.497  1.00 30.11 66  A 1 
ATOM 508  N NH1 . ARG A 1 66  ? 6.117   7.786   -8.716  1.00 31.45 66  A 1 
ATOM 509  N NH2 . ARG A 1 66  ? 7.965   8.018   -7.522  1.00 31.58 66  A 1 
ATOM 510  N N   . GLU A 1 67  ? 5.490   0.255   -12.447 1.00 35.88 67  A 1 
ATOM 511  C CA  . GLU A 1 67  ? 4.749   -0.392  -13.546 1.00 35.96 67  A 1 
ATOM 512  C C   . GLU A 1 67  ? 4.100   -1.726  -13.130 1.00 37.26 67  A 1 
ATOM 513  O O   . GLU A 1 67  ? 3.499   -2.411  -13.942 1.00 35.19 67  A 1 
ATOM 514  C CB  . GLU A 1 67  ? 5.694   -0.571  -14.745 1.00 32.81 67  A 1 
ATOM 515  C CG  . GLU A 1 67  ? 6.088   0.783   -15.357 1.00 29.18 67  A 1 
ATOM 516  C CD  . GLU A 1 67  ? 7.186   0.686   -16.419 1.00 27.07 67  A 1 
ATOM 517  O OE1 . GLU A 1 67  ? 7.468   1.748   -17.024 1.00 24.42 67  A 1 
ATOM 518  O OE2 . GLU A 1 67  ? 7.777   -0.404  -16.577 1.00 26.83 67  A 1 
ATOM 519  N N   . GLY A 1 68  ? 4.178   -2.090  -11.841 1.00 37.66 68  A 1 
ATOM 520  C CA  . GLY A 1 68  ? 3.558   -3.316  -11.314 1.00 36.72 68  A 1 
ATOM 521  C C   . GLY A 1 68  ? 4.393   -4.589  -11.453 1.00 38.16 68  A 1 
ATOM 522  O O   . GLY A 1 68  ? 3.953   -5.638  -10.983 1.00 37.24 68  A 1 
ATOM 523  N N   . GLU A 1 69  ? 5.599   -4.497  -12.013 1.00 38.73 69  A 1 
ATOM 524  C CA  . GLU A 1 69  ? 6.443   -5.656  -12.311 1.00 39.88 69  A 1 
ATOM 525  C C   . GLU A 1 69  ? 7.304   -6.118  -11.124 1.00 41.80 69  A 1 
ATOM 526  O O   . GLU A 1 69  ? 7.399   -7.301  -10.826 1.00 40.56 69  A 1 
ATOM 527  C CB  . GLU A 1 69  ? 7.349   -5.310  -13.505 1.00 37.07 69  A 1 
ATOM 528  C CG  . GLU A 1 69  ? 6.579   -5.022  -14.812 1.00 33.23 69  A 1 
ATOM 529  C CD  . GLU A 1 69  ? 5.693   -6.201  -15.232 1.00 30.65 69  A 1 
ATOM 530  O OE1 . GLU A 1 69  ? 4.584   -5.939  -15.735 1.00 27.65 69  A 1 
ATOM 531  O OE2 . GLU A 1 69  ? 6.119   -7.357  -14.997 1.00 29.55 69  A 1 
ATOM 532  N N   . CYS A 1 70  ? 7.964   -5.184  -10.416 1.00 41.25 70  A 1 
ATOM 533  C CA  . CYS A 1 70  ? 9.056   -5.548  -9.504  1.00 41.07 70  A 1 
ATOM 534  C C   . CYS A 1 70  ? 8.619   -6.046  -8.116  1.00 42.82 70  A 1 
ATOM 535  O O   . CYS A 1 70  ? 9.453   -6.573  -7.377  1.00 42.12 70  A 1 
ATOM 536  C CB  . CYS A 1 70  ? 10.048  -4.384  -9.402  1.00 39.28 70  A 1 
ATOM 537  S SG  . CYS A 1 70  ? 9.370   -3.029  -8.388  1.00 36.40 70  A 1 
ATOM 538  N N   . GLY A 1 71  ? 7.371   -5.815  -7.697  1.00 43.59 71  A 1 
ATOM 539  C CA  . GLY A 1 71  ? 6.840   -6.216  -6.384  1.00 42.84 71  A 1 
ATOM 540  C C   . GLY A 1 71  ? 7.387   -5.450  -5.171  1.00 45.34 71  A 1 
ATOM 541  O O   . GLY A 1 71  ? 6.943   -5.692  -4.050  1.00 43.84 71  A 1 
ATOM 542  N N   . ALA A 1 72  ? 8.311   -4.490  -5.345  1.00 47.13 72  A 1 
ATOM 543  C CA  . ALA A 1 72  ? 8.929   -3.760  -4.227  1.00 46.68 72  A 1 
ATOM 544  C C   . ALA A 1 72  ? 7.936   -2.884  -3.436  1.00 48.47 72  A 1 
ATOM 545  O O   . ALA A 1 72  ? 8.157   -2.613  -2.259  1.00 46.87 72  A 1 
ATOM 546  C CB  . ALA A 1 72  ? 10.084  -2.924  -4.792  1.00 43.53 72  A 1 
ATOM 547  N N   . CYS A 1 73  ? 6.845   -2.452  -4.077  1.00 52.47 73  A 1 
ATOM 548  C CA  . CYS A 1 73  ? 5.795   -1.627  -3.480  1.00 52.13 73  A 1 
ATOM 549  C C   . CYS A 1 73  ? 4.609   -2.439  -2.933  1.00 54.81 73  A 1 
ATOM 550  O O   . CYS A 1 73  ? 3.520   -1.881  -2.780  1.00 53.13 73  A 1 
ATOM 551  C CB  . CYS A 1 73  ? 5.360   -0.586  -4.517  1.00 49.86 73  A 1 
ATOM 552  S SG  . CYS A 1 73  ? 4.509   -1.392  -5.911  1.00 46.76 73  A 1 
ATOM 553  N N   . SER A 1 74  ? 4.778   -3.741  -2.709  1.00 67.52 74  A 1 
ATOM 554  C CA  . SER A 1 74  ? 3.695   -4.601  -2.243  1.00 68.57 74  A 1 
ATOM 555  C C   . SER A 1 74  ? 3.172   -4.166  -0.874  1.00 70.59 74  A 1 
ATOM 556  O O   . SER A 1 74  ? 3.946   -3.857  0.031   1.00 68.15 74  A 1 
ATOM 557  C CB  . SER A 1 74  ? 4.133   -6.064  -2.190  1.00 64.14 74  A 1 
ATOM 558  O OG  . SER A 1 74  ? 4.432   -6.544  -3.484  1.00 56.46 74  A 1 
ATOM 559  N N   . VAL A 1 75  ? 1.848   -4.167  -0.734  1.00 81.70 75  A 1 
ATOM 560  C CA  . VAL A 1 75  ? 1.090   -3.975  0.509   1.00 82.49 75  A 1 
ATOM 561  C C   . VAL A 1 75  ? -0.042  -5.000  0.557   1.00 82.53 75  A 1 
ATOM 562  O O   . VAL A 1 75  ? -0.403  -5.576  -0.473  1.00 81.39 75  A 1 
ATOM 563  C CB  . VAL A 1 75  ? 0.534   -2.538  0.635   1.00 82.88 75  A 1 
ATOM 564  C CG1 . VAL A 1 75  ? 1.654   -1.495  0.648   1.00 78.26 75  A 1 
ATOM 565  C CG2 . VAL A 1 75  ? -0.463  -2.178  -0.479  1.00 78.61 75  A 1 
ATOM 566  N N   . ILE A 1 76  ? -0.623  -5.237  1.730   1.00 87.99 76  A 1 
ATOM 567  C CA  . ILE A 1 76  ? -1.853  -6.028  1.850   1.00 88.29 76  A 1 
ATOM 568  C C   . ILE A 1 76  ? -3.032  -5.060  1.808   1.00 88.18 76  A 1 
ATOM 569  O O   . ILE A 1 76  ? -3.158  -4.193  2.664   1.00 87.09 76  A 1 
ATOM 570  C CB  . ILE A 1 76  ? -1.824  -6.928  3.107   1.00 88.29 76  A 1 
ATOM 571  C CG1 . ILE A 1 76  ? -0.679  -7.960  2.992   1.00 86.91 76  A 1 
ATOM 572  C CG2 . ILE A 1 76  ? -3.176  -7.639  3.287   1.00 86.90 76  A 1 
ATOM 573  C CD1 . ILE A 1 76  ? -0.426  -8.763  4.276   1.00 81.74 76  A 1 
ATOM 574  N N   . PHE A 1 77  ? -3.895  -5.189  0.790   1.00 89.12 77  A 1 
ATOM 575  C CA  . PHE A 1 77  ? -5.116  -4.404  0.618   1.00 88.87 77  A 1 
ATOM 576  C C   . PHE A 1 77  ? -6.326  -5.338  0.615   1.00 88.01 77  A 1 
ATOM 577  O O   . PHE A 1 77  ? -6.402  -6.231  -0.228  1.00 86.28 77  A 1 
ATOM 578  C CB  . PHE A 1 77  ? -5.018  -3.587  -0.678  1.00 88.73 77  A 1 
ATOM 579  C CG  . PHE A 1 77  ? -6.294  -2.845  -1.034  1.00 88.42 77  A 1 
ATOM 580  C CD1 . PHE A 1 77  ? -6.919  -3.051  -2.281  1.00 85.25 77  A 1 
ATOM 581  C CD2 . PHE A 1 77  ? -6.880  -1.963  -0.107  1.00 85.31 77  A 1 
ATOM 582  C CE1 . PHE A 1 77  ? -8.112  -2.377  -2.592  1.00 84.93 77  A 1 
ATOM 583  C CE2 . PHE A 1 77  ? -8.080  -1.297  -0.418  1.00 84.55 77  A 1 
ATOM 584  C CZ  . PHE A 1 77  ? -8.693  -1.502  -1.661  1.00 85.08 77  A 1 
ATOM 585  N N   . ASN A 1 78  ? -7.245  -5.152  1.565   1.00 89.86 78  A 1 
ATOM 586  C CA  . ASN A 1 78  ? -8.404  -6.028  1.777   1.00 88.68 78  A 1 
ATOM 587  C C   . ASN A 1 78  ? -8.010  -7.521  1.752   1.00 88.09 78  A 1 
ATOM 588  O O   . ASN A 1 78  ? -8.507  -8.308  0.942   1.00 85.59 78  A 1 
ATOM 589  C CB  . ASN A 1 78  ? -9.524  -5.666  0.781   1.00 87.55 78  A 1 
ATOM 590  C CG  . ASN A 1 78  ? -10.066 -4.261  0.969   1.00 85.87 78  A 1 
ATOM 591  O OD1 . ASN A 1 78  ? -9.912  -3.628  1.996   1.00 81.69 78  A 1 
ATOM 592  N ND2 . ASN A 1 78  ? -10.737 -3.725  -0.023  1.00 81.79 78  A 1 
ATOM 593  N N   . ASP A 1 79  ? -7.037  -7.873  2.596   1.00 88.48 79  A 1 
ATOM 594  C CA  . ASP A 1 79  ? -6.474  -9.225  2.752   1.00 87.61 79  A 1 
ATOM 595  C C   . ASP A 1 79  ? -5.772  -9.821  1.516   1.00 88.12 79  A 1 
ATOM 596  O O   . ASP A 1 79  ? -5.406  -11.002 1.497   1.00 86.22 79  A 1 
ATOM 597  C CB  . ASP A 1 79  ? -7.520  -10.172 3.356   1.00 85.52 79  A 1 
ATOM 598  C CG  . ASP A 1 79  ? -7.992  -9.676  4.719   1.00 79.56 79  A 1 
ATOM 599  O OD1 . ASP A 1 79  ? -7.089  -9.367  5.539   1.00 74.97 79  A 1 
ATOM 600  O OD2 . ASP A 1 79  ? -9.211  -9.689  4.956   1.00 73.09 79  A 1 
ATOM 601  N N   . ARG A 1 80  ? -5.519  -9.006  0.479   1.00 87.06 80  A 1 
ATOM 602  C CA  . ARG A 1 80  ? -4.815  -9.422  -0.737  1.00 87.23 80  A 1 
ATOM 603  C C   . ARG A 1 80  ? -3.507  -8.662  -0.897  1.00 88.55 80  A 1 
ATOM 604  O O   . ARG A 1 80  ? -3.474  -7.443  -0.786  1.00 87.19 80  A 1 
ATOM 605  C CB  . ARG A 1 80  ? -5.715  -9.232  -1.958  1.00 85.85 80  A 1 
ATOM 606  C CG  . ARG A 1 80  ? -6.966  -10.117 -1.874  1.00 78.21 80  A 1 
ATOM 607  C CD  . ARG A 1 80  ? -7.822  -9.936  -3.124  1.00 75.00 80  A 1 
ATOM 608  N NE  . ARG A 1 80  ? -9.037  -10.761 -3.048  1.00 67.77 80  A 1 
ATOM 609  C CZ  . ARG A 1 80  ? -9.902  -10.979 -4.028  1.00 60.04 80  A 1 
ATOM 610  N NH1 . ARG A 1 80  ? -9.751  -10.453 -5.211  1.00 55.16 80  A 1 
ATOM 611  N NH2 . ARG A 1 80  ? -10.946 -11.735 -3.826  1.00 51.64 80  A 1 
ATOM 612  N N   . LEU A 1 81  ? -2.448  -9.383  -1.240  1.00 85.42 81  A 1 
ATOM 613  C CA  . LEU A 1 81  ? -1.187  -8.767  -1.635  1.00 85.30 81  A 1 
ATOM 614  C C   . LEU A 1 81  ? -1.361  -8.067  -2.989  1.00 85.30 81  A 1 
ATOM 615  O O   . LEU A 1 81  ? -1.765  -8.700  -3.964  1.00 83.87 81  A 1 
ATOM 616  C CB  . LEU A 1 81  ? -0.093  -9.845  -1.684  1.00 84.58 81  A 1 
ATOM 617  C CG  . LEU A 1 81  ? 1.326   -9.263  -1.839  1.00 82.22 81  A 1 
ATOM 618  C CD1 . LEU A 1 81  ? 1.845   -8.716  -0.506  1.00 80.63 81  A 1 
ATOM 619  C CD2 . LEU A 1 81  ? 2.274   -10.359 -2.319  1.00 80.50 81  A 1 
ATOM 620  N N   . VAL A 1 82  ? -1.056  -6.768  -3.049  1.00 84.92 82  A 1 
ATOM 621  C CA  . VAL A 1 82  ? -1.147  -5.948  -4.264  1.00 84.75 82  A 1 
ATOM 622  C C   . VAL A 1 82  ? 0.084   -5.056  -4.414  1.00 84.04 82  A 1 
ATOM 623  O O   . VAL A 1 82  ? 0.682   -4.633  -3.425  1.00 82.44 82  A 1 
ATOM 624  C CB  . VAL A 1 82  ? -2.434  -5.096  -4.308  1.00 85.02 82  A 1 
ATOM 625  C CG1 . VAL A 1 82  ? -3.701  -5.954  -4.207  1.00 80.44 82  A 1 
ATOM 626  C CG2 . VAL A 1 82  ? -2.486  -4.010  -3.227  1.00 80.32 82  A 1 
ATOM 627  N N   . ASN A 1 83  ? 0.427   -4.718  -5.656  1.00 81.55 83  A 1 
ATOM 628  C CA  . ASN A 1 83  ? 1.422   -3.689  -5.950  1.00 81.93 83  A 1 
ATOM 629  C C   . ASN A 1 83  ? 0.766   -2.309  -5.823  1.00 83.27 83  A 1 
ATOM 630  O O   . ASN A 1 83  ? -0.056  -1.927  -6.660  1.00 81.36 83  A 1 
ATOM 631  C CB  . ASN A 1 83  ? 1.996   -3.936  -7.355  1.00 79.36 83  A 1 
ATOM 632  C CG  . ASN A 1 83  ? 2.898   -5.158  -7.423  1.00 75.79 83  A 1 
ATOM 633  O OD1 . ASN A 1 83  ? 3.436   -5.626  -6.434  1.00 70.26 83  A 1 
ATOM 634  N ND2 . ASN A 1 83  ? 3.111   -5.704  -8.599  1.00 68.88 83  A 1 
ATOM 635  N N   . SER A 1 84  ? 1.118   -1.536  -4.802  1.00 83.41 84  A 1 
ATOM 636  C CA  . SER A 1 84  ? 0.495   -0.234  -4.511  1.00 83.61 84  A 1 
ATOM 637  C C   . SER A 1 84  ? 0.668   0.798   -5.633  1.00 83.18 84  A 1 
ATOM 638  O O   . SER A 1 84  ? -0.136  1.718   -5.740  1.00 80.70 84  A 1 
ATOM 639  C CB  . SER A 1 84  ? 1.016   0.324   -3.180  1.00 83.48 84  A 1 
ATOM 640  O OG  . SER A 1 84  ? 2.414   0.540   -3.227  1.00 80.26 84  A 1 
ATOM 641  N N   . CYS A 1 85  ? 1.653   0.631   -6.517  1.00 78.88 85  A 1 
ATOM 642  C CA  . CYS A 1 85  ? 1.812   1.498   -7.689  1.00 77.37 85  A 1 
ATOM 643  C C   . CYS A 1 85  ? 0.712   1.341   -8.755  1.00 77.36 85  A 1 
ATOM 644  O O   . CYS A 1 85  ? 0.571   2.230   -9.600  1.00 75.84 85  A 1 
ATOM 645  C CB  . CYS A 1 85  ? 3.208   1.286   -8.294  1.00 75.50 85  A 1 
ATOM 646  S SG  . CYS A 1 85  ? 3.380   -0.360  -9.048  1.00 72.17 85  A 1 
ATOM 647  N N   . LEU A 1 86  ? -0.067  0.253   -8.718  1.00 79.71 86  A 1 
ATOM 648  C CA  . LEU A 1 86  ? -1.191  -0.013  -9.625  1.00 79.52 86  A 1 
ATOM 649  C C   . LEU A 1 86  ? -2.560  0.301   -9.006  1.00 80.47 86  A 1 
ATOM 650  O O   . LEU A 1 86  ? -3.576  0.201   -9.687  1.00 78.45 86  A 1 
ATOM 651  C CB  . LEU A 1 86  ? -1.147  -1.480  -10.083 1.00 77.61 86  A 1 
ATOM 652  C CG  . LEU A 1 86  ? 0.113   -1.899  -10.855 1.00 74.35 86  A 1 
ATOM 653  C CD1 . LEU A 1 86  ? -0.068  -3.347  -11.318 1.00 71.39 86  A 1 
ATOM 654  C CD2 . LEU A 1 86  ? 0.371   -1.016  -12.077 1.00 69.42 86  A 1 
ATOM 655  N N   . VAL A 1 87  ? -2.612  0.664   -7.721  1.00 85.76 87  A 1 
ATOM 656  C CA  . VAL A 1 87  ? -3.867  0.940   -7.012  1.00 85.93 87  A 1 
ATOM 657  C C   . VAL A 1 87  ? -4.088  2.453   -6.963  1.00 86.43 87  A 1 
ATOM 658  O O   . VAL A 1 87  ? -3.273  3.149   -6.358  1.00 85.30 87  A 1 
ATOM 659  C CB  . VAL A 1 87  ? -3.856  0.311   -5.604  1.00 85.46 87  A 1 
ATOM 660  C CG1 . VAL A 1 87  ? -5.192  0.536   -4.886  1.00 81.71 87  A 1 
ATOM 661  C CG2 . VAL A 1 87  ? -3.621  -1.205  -5.671  1.00 81.82 87  A 1 
ATOM 662  N N   . PRO A 1 88  ? -5.163  2.998   -7.585  1.00 85.66 88  A 1 
ATOM 663  C CA  . PRO A 1 88  ? -5.538  4.397   -7.403  1.00 85.57 88  A 1 
ATOM 664  C C   . PRO A 1 88  ? -6.185  4.607   -6.028  1.00 85.66 88  A 1 
ATOM 665  O O   . PRO A 1 88  ? -6.914  3.735   -5.547  1.00 84.39 88  A 1 
ATOM 666  C CB  . PRO A 1 88  ? -6.493  4.710   -8.556  1.00 84.50 88  A 1 
ATOM 667  C CG  . PRO A 1 88  ? -7.184  3.364   -8.802  1.00 82.10 88  A 1 
ATOM 668  C CD  . PRO A 1 88  ? -6.101  2.335   -8.484  1.00 84.62 88  A 1 
ATOM 669  N N   . MET A 1 89  ? -5.976  5.777   -5.413  1.00 86.81 89  A 1 
ATOM 670  C CA  . MET A 1 89  ? -6.515  6.099   -4.083  1.00 86.80 89  A 1 
ATOM 671  C C   . MET A 1 89  ? -8.046  5.999   -4.015  1.00 86.33 89  A 1 
ATOM 672  O O   . MET A 1 89  ? -8.564  5.508   -3.017  1.00 83.98 89  A 1 
ATOM 673  C CB  . MET A 1 89  ? -6.057  7.492   -3.643  1.00 87.02 89  A 1 
ATOM 674  C CG  . MET A 1 89  ? -4.620  7.497   -3.116  1.00 83.36 89  A 1 
ATOM 675  S SD  . MET A 1 89  ? -4.282  6.394   -1.709  1.00 85.02 89  A 1 
ATOM 676  C CE  . MET A 1 89  ? -5.433  7.029   -0.455  1.00 76.96 89  A 1 
ATOM 677  N N   . GLY A 1 90  ? -8.771  6.362   -5.082  1.00 87.22 90  A 1 
ATOM 678  C CA  . GLY A 1 90  ? -10.236 6.213   -5.128  1.00 85.88 90  A 1 
ATOM 679  C C   . GLY A 1 90  ? -10.726 4.766   -4.966  1.00 86.86 90  A 1 
ATOM 680  O O   . GLY A 1 90  ? -11.841 4.541   -4.527  1.00 84.40 90  A 1 
ATOM 681  N N   . ARG A 1 91  ? -9.878  3.770   -5.253  1.00 85.87 91  A 1 
ATOM 682  C CA  . ARG A 1 91  ? -10.193 2.354   -4.982  1.00 85.85 91  A 1 
ATOM 683  C C   . ARG A 1 91  ? -10.001 1.971   -3.512  1.00 87.12 91  A 1 
ATOM 684  O O   . ARG A 1 91  ? -10.493 0.929   -3.090  1.00 83.23 91  A 1 
ATOM 685  C CB  . ARG A 1 91  ? -9.345  1.480   -5.919  1.00 83.87 91  A 1 
ATOM 686  C CG  . ARG A 1 91  ? -9.696  -0.007  -5.819  1.00 75.36 91  A 1 
ATOM 687  C CD  . ARG A 1 91  ? -8.820  -0.832  -6.766  1.00 71.83 91  A 1 
ATOM 688  N NE  . ARG A 1 91  ? -9.048  -2.281  -6.570  1.00 63.62 91  A 1 
ATOM 689  C CZ  . ARG A 1 91  ? -9.840  -3.075  -7.273  1.00 56.67 91  A 1 
ATOM 690  N NH1 . ARG A 1 91  ? -10.520 -2.642  -8.299  1.00 52.26 91  A 1 
ATOM 691  N NH2 . ARG A 1 91  ? -9.968  -4.327  -6.945  1.00 49.40 91  A 1 
ATOM 692  N N   . VAL A 1 92  ? -9.246  2.775   -2.761  1.00 86.30 92  A 1 
ATOM 693  C CA  . VAL A 1 92  ? -8.884  2.497   -1.363  1.00 86.11 92  A 1 
ATOM 694  C C   . VAL A 1 92  ? -9.999  2.900   -0.399  1.00 86.46 92  A 1 
ATOM 695  O O   . VAL A 1 92  ? -10.018 2.410   0.725   1.00 82.48 92  A 1 
ATOM 696  C CB  . VAL A 1 92  ? -7.545  3.176   -1.014  1.00 84.60 92  A 1 
ATOM 697  C CG1 . VAL A 1 92  ? -7.049  2.853   0.394   1.00 76.84 92  A 1 
ATOM 698  C CG2 . VAL A 1 92  ? -6.431  2.726   -1.973  1.00 77.59 92  A 1 
ATOM 699  N N   . GLU A 1 93  ? -10.942 3.744   -0.851  1.00 78.36 93  A 1 
ATOM 700  C CA  . GLU A 1 93  ? -12.072 4.216   -0.048  1.00 74.52 93  A 1 
ATOM 701  C C   . GLU A 1 93  ? -12.785 3.056   0.669   1.00 71.38 93  A 1 
ATOM 702  O O   . GLU A 1 93  ? -13.090 2.023   0.068   1.00 62.95 93  A 1 
ATOM 703  C CB  . GLU A 1 93  ? -13.025 5.014   -0.943  1.00 70.91 93  A 1 
ATOM 704  C CG  . GLU A 1 93  ? -14.110 5.730   -0.130  1.00 64.26 93  A 1 
ATOM 705  C CD  . GLU A 1 93  ? -14.949 6.691   -0.984  1.00 61.93 93  A 1 
ATOM 706  O OE1 . GLU A 1 93  ? -15.421 7.688   -0.409  1.00 56.80 93  A 1 
ATOM 707  O OE2 . GLU A 1 93  ? -15.107 6.414   -2.198  1.00 58.75 93  A 1 
ATOM 708  N N   . LEU A 1 94  ? -12.994 3.221   1.985   1.00 75.22 94  A 1 
ATOM 709  C CA  . LEU A 1 94  ? -13.572 2.234   2.910   1.00 74.41 94  A 1 
ATOM 710  C C   . LEU A 1 94  ? -12.813 0.890   2.993   1.00 78.29 94  A 1 
ATOM 711  O O   . LEU A 1 94  ? -13.265 -0.046  3.652   1.00 74.08 94  A 1 
ATOM 712  C CB  . LEU A 1 94  ? -15.071 2.040   2.607   1.00 69.75 94  A 1 
ATOM 713  C CG  . LEU A 1 94  ? -15.892 3.340   2.520   1.00 61.28 94  A 1 
ATOM 714  C CD1 . LEU A 1 94  ? -17.326 3.004   2.131   1.00 57.95 94  A 1 
ATOM 715  C CD2 . LEU A 1 94  ? -15.908 4.091   3.856   1.00 57.42 94  A 1 
ATOM 716  N N   . GLY A 1 95  ? -11.655 0.783   2.335   1.00 86.09 95  A 1 
ATOM 717  C CA  . GLY A 1 95  ? -10.805 -0.399  2.359   1.00 87.38 95  A 1 
ATOM 718  C C   . GLY A 1 95  ? -9.858  -0.440  3.564   1.00 89.89 95  A 1 
ATOM 719  O O   . GLY A 1 95  ? -9.756  0.502   4.351   1.00 88.19 95  A 1 
ATOM 720  N N   . SER A 1 96  ? -9.115  -1.534  3.685   1.00 90.65 96  A 1 
ATOM 721  C CA  . SER A 1 96  ? -8.056  -1.721  4.676   1.00 90.96 96  A 1 
ATOM 722  C C   . SER A 1 96  ? -6.710  -1.947  3.991   1.00 91.47 96  A 1 
ATOM 723  O O   . SER A 1 96  ? -6.596  -2.815  3.122   1.00 89.89 96  A 1 
ATOM 724  C CB  . SER A 1 96  ? -8.400  -2.884  5.609   1.00 89.34 96  A 1 
ATOM 725  O OG  . SER A 1 96  ? -7.396  -3.017  6.592   1.00 77.57 96  A 1 
ATOM 726  N N   . VAL A 1 97  ? -5.695  -1.169  4.380   1.00 90.69 97  A 1 
ATOM 727  C CA  . VAL A 1 97  ? -4.311  -1.266  3.901   1.00 91.44 97  A 1 
ATOM 728  C C   . VAL A 1 97  ? -3.397  -1.597  5.075   1.00 91.58 97  A 1 
ATOM 729  O O   . VAL A 1 97  ? -3.380  -0.886  6.078   1.00 90.36 97  A 1 
ATOM 730  C CB  . VAL A 1 97  ? -3.859  0.026   3.194   1.00 91.10 97  A 1 
ATOM 731  C CG1 . VAL A 1 97  ? -2.406  -0.069  2.707   1.00 88.86 97  A 1 
ATOM 732  C CG2 . VAL A 1 97  ? -4.733  0.331   1.973   1.00 88.84 97  A 1 
ATOM 733  N N   . LEU A 1 98  ? -2.602  -2.652  4.927   1.00 90.22 98  A 1 
ATOM 734  C CA  . LEU A 1 98  ? -1.549  -3.026  5.863   1.00 89.98 98  A 1 
ATOM 735  C C   . LEU A 1 98  ? -0.188  -2.913  5.168   1.00 89.63 98  A 1 
ATOM 736  O O   . LEU A 1 98  ? 0.058   -3.530  4.126   1.00 88.20 98  A 1 
ATOM 737  C CB  . LEU A 1 98  ? -1.836  -4.439  6.402   1.00 89.79 98  A 1 
ATOM 738  C CG  . LEU A 1 98  ? -0.823  -4.954  7.441   1.00 88.18 98  A 1 
ATOM 739  C CD1 . LEU A 1 98  ? -0.911  -4.181  8.753   1.00 84.42 98  A 1 
ATOM 740  C CD2 . LEU A 1 98  ? -1.101  -6.428  7.734   1.00 84.40 98  A 1 
ATOM 741  N N   . THR A 1 99  ? 0.698   -2.118  5.754   1.00 89.08 99  A 1 
ATOM 742  C CA  . THR A 1 99  ? 2.104   -1.974  5.356   1.00 88.94 99  A 1 
ATOM 743  C C   . THR A 1 99  ? 3.010   -2.681  6.363   1.00 88.76 99  A 1 
ATOM 744  O O   . THR A 1 99  ? 2.548   -3.140  7.407   1.00 87.71 99  A 1 
ATOM 745  C CB  . THR A 1 99  ? 2.501   -0.496  5.223   1.00 88.61 99  A 1 
ATOM 746  O OG1 . THR A 1 99  ? 2.544   0.111   6.489   1.00 84.79 99  A 1 
ATOM 747  C CG2 . THR A 1 99  ? 1.548   0.304   4.332   1.00 84.22 99  A 1 
ATOM 748  N N   . LEU A 1 100 ? 4.313   -2.737  6.091   1.00 88.19 100 A 1 
ATOM 749  C CA  . LEU A 1 100 ? 5.264   -3.320  7.038   1.00 87.66 100 A 1 
ATOM 750  C C   . LEU A 1 100 ? 5.287   -2.564  8.375   1.00 87.95 100 A 1 
ATOM 751  O O   . LEU A 1 100 ? 5.477   -3.193  9.408   1.00 86.58 100 A 1 
ATOM 752  C CB  . LEU A 1 100 ? 6.662   -3.368  6.400   1.00 85.85 100 A 1 
ATOM 753  C CG  . LEU A 1 100 ? 7.709   -4.094  7.269   1.00 81.79 100 A 1 
ATOM 754  C CD1 . LEU A 1 100 ? 7.434   -5.597  7.362   1.00 77.71 100 A 1 
ATOM 755  C CD2 . LEU A 1 100 ? 9.105   -3.910  6.685   1.00 76.48 100 A 1 
ATOM 756  N N   . GLU A 1 101 ? 5.062   -1.246  8.386   1.00 87.84 101 A 1 
ATOM 757  C CA  . GLU A 1 101 ? 5.016   -0.445  9.615   1.00 87.83 101 A 1 
ATOM 758  C C   . GLU A 1 101 ? 3.901   -0.885  10.568  1.00 88.60 101 A 1 
ATOM 759  O O   . GLU A 1 101 ? 4.105   -0.817  11.777  1.00 87.42 101 A 1 
ATOM 760  C CB  . GLU A 1 101 ? 4.839   1.053   9.303   1.00 86.39 101 A 1 
ATOM 761  C CG  . GLU A 1 101 ? 6.044   1.720   8.628   1.00 81.50 101 A 1 
ATOM 762  C CD  . GLU A 1 101 ? 6.070   1.614   7.095   1.00 81.68 101 A 1 
ATOM 763  O OE1 . GLU A 1 101 ? 6.893   2.324   6.468   1.00 73.05 101 A 1 
ATOM 764  O OE2 . GLU A 1 101 ? 5.301   0.827   6.507   1.00 74.28 101 A 1 
ATOM 765  N N   . GLY A 1 102 ? 2.749   -1.345  10.038  1.00 89.23 102 A 1 
ATOM 766  C CA  . GLY A 1 102 ? 1.684   -1.917  10.863  1.00 89.00 102 A 1 
ATOM 767  C C   . GLY A 1 102 ? 1.920   -3.393  11.166  1.00 89.71 102 A 1 
ATOM 768  O O   . GLY A 1 102 ? 1.723   -3.839  12.294  1.00 88.68 102 A 1 
ATOM 769  N N   . PHE A 1 103 ? 2.400   -4.155  10.178  1.00 87.54 103 A 1 
ATOM 770  C CA  . PHE A 1 103 ? 2.606   -5.593  10.342  1.00 87.82 103 A 1 
ATOM 771  C C   . PHE A 1 103 ? 3.684   -5.934  11.383  1.00 87.85 103 A 1 
ATOM 772  O O   . PHE A 1 103 ? 3.526   -6.900  12.121  1.00 87.07 103 A 1 
ATOM 773  C CB  . PHE A 1 103 ? 2.913   -6.229  8.978   1.00 88.20 103 A 1 
ATOM 774  C CG  . PHE A 1 103 ? 3.068   -7.738  9.053   1.00 88.07 103 A 1 
ATOM 775  C CD1 . PHE A 1 103 ? 4.268   -8.352  8.646   1.00 85.45 103 A 1 
ATOM 776  C CD2 . PHE A 1 103 ? 2.037   -8.526  9.602   1.00 86.08 103 A 1 
ATOM 777  C CE1 . PHE A 1 103 ? 4.442   -9.736  8.807   1.00 85.30 103 A 1 
ATOM 778  C CE2 . PHE A 1 103 ? 2.217   -9.906  9.772   1.00 85.37 103 A 1 
ATOM 779  C CZ  . PHE A 1 103 ? 3.422   -10.512 9.383   1.00 86.34 103 A 1 
ATOM 780  N N   . ARG A 1 104 ? 4.747   -5.111  11.495  1.00 89.40 104 A 1 
ATOM 781  C CA  . ARG A 1 104 ? 5.862   -5.331  12.440  1.00 89.14 104 A 1 
ATOM 782  C C   . ARG A 1 104 ? 5.450   -5.342  13.919  1.00 89.92 104 A 1 
ATOM 783  O O   . ARG A 1 104 ? 6.222   -5.813  14.739  1.00 88.86 104 A 1 
ATOM 784  C CB  . ARG A 1 104 ? 6.964   -4.294  12.190  1.00 86.78 104 A 1 
ATOM 785  C CG  . ARG A 1 104 ? 6.553   -2.915  12.716  1.00 80.10 104 A 1 
ATOM 786  C CD  . ARG A 1 104 ? 7.611   -1.864  12.441  1.00 78.29 104 A 1 
ATOM 787  N NE  . ARG A 1 104 ? 7.221   -0.640  13.149  1.00 68.65 104 A 1 
ATOM 788  C CZ  . ARG A 1 104 ? 7.832   0.520   13.140  1.00 62.57 104 A 1 
ATOM 789  N NH1 . ARG A 1 104 ? 8.905   0.731   12.423  1.00 57.95 104 A 1 
ATOM 790  N NH2 . ARG A 1 104 ? 7.351   1.481   13.872  1.00 53.09 104 A 1 
ATOM 791  N N   . GLU A 1 105 ? 4.269   -4.821  14.242  1.00 88.65 105 A 1 
ATOM 792  C CA  . GLU A 1 105 ? 3.747   -4.793  15.616  1.00 88.21 105 A 1 
ATOM 793  C C   . GLU A 1 105 ? 3.021   -6.109  15.995  1.00 89.43 105 A 1 
ATOM 794  O O   . GLU A 1 105 ? 2.436   -6.220  17.068  1.00 88.12 105 A 1 
ATOM 795  C CB  . GLU A 1 105 ? 2.828   -3.564  15.787  1.00 86.71 105 A 1 
ATOM 796  C CG  . GLU A 1 105 ? 3.445   -2.211  15.348  1.00 83.34 105 A 1 
ATOM 797  C CD  . GLU A 1 105 ? 4.727   -1.785  16.083  1.00 77.56 105 A 1 
ATOM 798  O OE1 . GLU A 1 105 ? 5.588   -1.123  15.434  1.00 70.44 105 A 1 
ATOM 799  O OE2 . GLU A 1 105 ? 4.840   -2.066  17.294  1.00 69.34 105 A 1 
ATOM 800  N N   . THR A 1 106 ? 3.029   -7.115  15.117  1.00 91.12 106 A 1 
ATOM 801  C CA  . THR A 1 106 ? 2.314   -8.386  15.305  1.00 91.16 106 A 1 
ATOM 802  C C   . THR A 1 106 ? 3.250   -9.530  15.718  1.00 92.33 106 A 1 
ATOM 803  O O   . THR A 1 106 ? 4.418   -9.574  15.330  1.00 91.92 106 A 1 
ATOM 804  C CB  . THR A 1 106 ? 1.515   -8.794  14.055  1.00 90.18 106 A 1 
ATOM 805  O OG1 . THR A 1 106 ? 2.363   -9.156  12.987  1.00 87.28 106 A 1 
ATOM 806  C CG2 . THR A 1 106 ? 0.575   -7.700  13.551  1.00 86.55 106 A 1 
ATOM 807  N N   . GLU A 1 107 ? 2.717   -10.524 16.423  1.00 93.25 107 A 1 
ATOM 808  C CA  . GLU A 1 107 ? 3.444   -11.756 16.763  1.00 93.64 107 A 1 
ATOM 809  C C   . GLU A 1 107 ? 3.885   -12.533 15.512  1.00 94.46 107 A 1 
ATOM 810  O O   . GLU A 1 107 ? 4.991   -13.073 15.464  1.00 93.34 107 A 1 
ATOM 811  C CB  . GLU A 1 107 ? 2.559   -12.657 17.639  1.00 92.42 107 A 1 
ATOM 812  C CG  . GLU A 1 107 ? 2.243   -12.020 19.003  1.00 80.37 107 A 1 
ATOM 813  C CD  . GLU A 1 107 ? 1.376   -12.913 19.911  1.00 75.78 107 A 1 
ATOM 814  O OE1 . GLU A 1 107 ? 1.218   -12.530 21.092  1.00 67.37 107 A 1 
ATOM 815  O OE2 . GLU A 1 107 ? 0.856   -13.937 19.420  1.00 67.67 107 A 1 
ATOM 816  N N   . ARG A 1 108 ? 3.069   -12.517 14.454  1.00 93.24 108 A 1 
ATOM 817  C CA  . ARG A 1 108 ? 3.398   -13.142 13.163  1.00 93.51 108 A 1 
ATOM 818  C C   . ARG A 1 108 ? 4.642   -12.533 12.524  1.00 94.21 108 A 1 
ATOM 819  O O   . ARG A 1 108 ? 5.473   -13.250 11.970  1.00 93.75 108 A 1 
ATOM 820  C CB  . ARG A 1 108 ? 2.224   -13.000 12.195  1.00 92.74 108 A 1 
ATOM 821  C CG  . ARG A 1 108 ? 0.971   -13.736 12.674  1.00 90.14 108 A 1 
ATOM 822  C CD  . ARG A 1 108 ? -0.119  -13.525 11.629  1.00 88.44 108 A 1 
ATOM 823  N NE  . ARG A 1 108 ? -1.382  -14.126 12.050  1.00 80.78 108 A 1 
ATOM 824  C CZ  . ARG A 1 108 ? -2.547  -13.894 11.501  1.00 78.01 108 A 1 
ATOM 825  N NH1 . ARG A 1 108 ? -2.681  -13.100 10.474  1.00 71.35 108 A 1 
ATOM 826  N NH2 . ARG A 1 108 ? -3.614  -14.463 11.991  1.00 66.52 108 A 1 
ATOM 827  N N   . PHE A 1 109 ? 4.797   -11.195 12.619  1.00 91.69 109 A 1 
ATOM 828  C CA  . PHE A 1 109 ? 6.019   -10.544 12.164  1.00 91.92 109 A 1 
ATOM 829  C C   . PHE A 1 109 ? 7.222   -10.992 12.987  1.00 92.55 109 A 1 
ATOM 830  O O   . PHE A 1 109 ? 8.247   -11.297 12.391  1.00 92.36 109 A 1 
ATOM 831  C CB  . PHE A 1 109 ? 5.892   -9.024  12.199  1.00 90.99 109 A 1 
ATOM 832  C CG  . PHE A 1 109 ? 7.190   -8.323  11.841  1.00 89.88 109 A 1 
ATOM 833  C CD1 . PHE A 1 109 ? 8.075   -7.910  12.857  1.00 87.61 109 A 1 
ATOM 834  C CD2 . PHE A 1 109 ? 7.559   -8.152  10.495  1.00 88.19 109 A 1 
ATOM 835  C CE1 . PHE A 1 109 ? 9.309   -7.321  12.529  1.00 87.23 109 A 1 
ATOM 836  C CE2 . PHE A 1 109 ? 8.789   -7.562  10.164  1.00 87.00 109 A 1 
ATOM 837  C CZ  . PHE A 1 109 ? 9.665   -7.144  11.183  1.00 86.91 109 A 1 
ATOM 838  N N   . ALA A 1 110 ? 7.112   -11.083 14.315  1.00 93.87 110 A 1 
ATOM 839  C CA  . ALA A 1 110 ? 8.223   -11.490 15.176  1.00 93.58 110 A 1 
ATOM 840  C C   . ALA A 1 110 ? 8.768   -12.880 14.803  1.00 93.59 110 A 1 
ATOM 841  O O   . ALA A 1 110 ? 9.982   -13.068 14.725  1.00 92.63 110 A 1 
ATOM 842  C CB  . ALA A 1 110 ? 7.758   -11.425 16.638  1.00 93.36 110 A 1 
ATOM 843  N N   . VAL A 1 111 ? 7.884   -13.836 14.480  1.00 93.93 111 A 1 
ATOM 844  C CA  . VAL A 1 111 ? 8.282   -15.174 13.997  1.00 93.95 111 A 1 
ATOM 845  C C   . VAL A 1 111 ? 8.984   -15.093 12.638  1.00 93.47 111 A 1 
ATOM 846  O O   . VAL A 1 111 ? 10.046  -15.691 12.451  1.00 92.16 111 A 1 
ATOM 847  C CB  . VAL A 1 111 ? 7.060   -16.110 13.938  1.00 93.83 111 A 1 
ATOM 848  C CG1 . VAL A 1 111 ? 7.409   -17.477 13.336  1.00 90.51 111 A 1 
ATOM 849  C CG2 . VAL A 1 111 ? 6.495   -16.356 15.340  1.00 90.47 111 A 1 
ATOM 850  N N   . LEU A 1 112 ? 8.437   -14.329 11.678  1.00 91.87 112 A 1 
ATOM 851  C CA  . LEU A 1 112 ? 9.070   -14.142 10.369  1.00 91.33 112 A 1 
ATOM 852  C C   . LEU A 1 112 ? 10.428  -13.443 10.483  1.00 91.02 112 A 1 
ATOM 853  O O   . LEU A 1 112 ? 11.374  -13.855 9.817   1.00 89.91 112 A 1 
ATOM 854  C CB  . LEU A 1 112 ? 8.135   -13.351 9.432   1.00 91.02 112 A 1 
ATOM 855  C CG  . LEU A 1 112 ? 7.034   -14.204 8.781   1.00 88.91 112 A 1 
ATOM 856  C CD1 . LEU A 1 112 ? 5.991   -13.302 8.123   1.00 86.69 112 A 1 
ATOM 857  C CD2 . LEU A 1 112 ? 7.602   -15.110 7.682   1.00 87.05 112 A 1 
ATOM 858  N N   . ASP A 1 113 ? 10.546  -12.400 11.305  1.00 91.21 113 A 1 
ATOM 859  C CA  . ASP A 1 113 ? 11.780  -11.637 11.504  1.00 90.35 113 A 1 
ATOM 860  C C   . ASP A 1 113 ? 12.892  -12.520 12.090  1.00 90.65 113 A 1 
ATOM 861  O O   . ASP A 1 113 ? 13.995  -12.569 11.542  1.00 90.18 113 A 1 
ATOM 862  C CB  . ASP A 1 113 ? 11.489  -10.422 12.398  1.00 88.82 113 A 1 
ATOM 863  C CG  . ASP A 1 113 ? 12.680  -9.464  12.489  1.00 85.78 113 A 1 
ATOM 864  O OD1 . ASP A 1 113 ? 13.108  -8.974  11.415  1.00 80.04 113 A 1 
ATOM 865  O OD2 . ASP A 1 113 ? 13.127  -9.187  13.617  1.00 79.26 113 A 1 
ATOM 866  N N   . ALA A 1 114 ? 12.573  -13.314 13.122  1.00 91.53 114 A 1 
ATOM 867  C CA  . ALA A 1 114 ? 13.503  -14.275 13.709  1.00 91.16 114 A 1 
ATOM 868  C C   . ALA A 1 114 ? 13.977  -15.314 12.678  1.00 90.48 114 A 1 
ATOM 869  O O   . ALA A 1 114 ? 15.184  -15.523 12.521  1.00 88.99 114 A 1 
ATOM 870  C CB  . ALA A 1 114 ? 12.821  -14.939 14.914  1.00 91.66 114 A 1 
ATOM 871  N N   . ALA A 1 115 ? 13.052  -15.894 11.903  1.00 90.61 115 A 1 
ATOM 872  C CA  . ALA A 1 115 ? 13.388  -16.862 10.861  1.00 89.89 115 A 1 
ATOM 873  C C   . ALA A 1 115 ? 14.269  -16.242 9.759   1.00 89.13 115 A 1 
ATOM 874  O O   . ALA A 1 115 ? 15.267  -16.828 9.337   1.00 87.76 115 A 1 
ATOM 875  C CB  . ALA A 1 115 ? 12.077  -17.429 10.301  1.00 90.49 115 A 1 
ATOM 876  N N   . TYR A 1 116 ? 13.961  -15.017 9.310   1.00 85.96 116 A 1 
ATOM 877  C CA  . TYR A 1 116 ? 14.769  -14.300 8.313   1.00 85.50 116 A 1 
ATOM 878  C C   . TYR A 1 116 ? 16.182  -14.006 8.831   1.00 85.23 116 A 1 
ATOM 879  O O   . TYR A 1 116 ? 17.148  -14.134 8.076   1.00 83.05 116 A 1 
ATOM 880  C CB  . TYR A 1 116 ? 14.072  -12.994 7.898   1.00 84.88 116 A 1 
ATOM 881  C CG  . TYR A 1 116 ? 13.084  -13.094 6.748   1.00 84.69 116 A 1 
ATOM 882  C CD1 . TYR A 1 116 ? 13.218  -12.238 5.635   1.00 80.83 116 A 1 
ATOM 883  C CD2 . TYR A 1 116 ? 12.016  -14.004 6.787   1.00 81.00 116 A 1 
ATOM 884  C CE1 . TYR A 1 116 ? 12.283  -12.287 4.583   1.00 79.47 116 A 1 
ATOM 885  C CE2 . TYR A 1 116 ? 11.080  -14.063 5.740   1.00 79.71 116 A 1 
ATOM 886  C CZ  . TYR A 1 116 ? 11.207  -13.195 4.636   1.00 81.37 116 A 1 
ATOM 887  O OH  . TYR A 1 116 ? 10.287  -13.234 3.632   1.00 79.63 116 A 1 
ATOM 888  N N   . ALA A 1 117 ? 16.317  -13.636 10.105  1.00 87.73 117 A 1 
ATOM 889  C CA  . ALA A 1 117 ? 17.603  -13.371 10.742  1.00 87.05 117 A 1 
ATOM 890  C C   . ALA A 1 117 ? 18.454  -14.643 10.859  1.00 86.77 117 A 1 
ATOM 891  O O   . ALA A 1 117 ? 19.640  -14.614 10.521  1.00 85.64 117 A 1 
ATOM 892  C CB  . ALA A 1 117 ? 17.343  -12.716 12.106  1.00 86.52 117 A 1 
ATOM 893  N N   . GLN A 1 118 ? 17.845  -15.766 11.251  1.00 88.93 118 A 1 
ATOM 894  C CA  . GLN A 1 118 ? 18.535  -17.042 11.478  1.00 88.62 118 A 1 
ATOM 895  C C   . GLN A 1 118 ? 19.277  -17.554 10.236  1.00 88.09 118 A 1 
ATOM 896  O O   . GLN A 1 118 ? 20.395  -18.064 10.344  1.00 86.04 118 A 1 
ATOM 897  C CB  . GLN A 1 118 ? 17.502  -18.058 11.979  1.00 88.36 118 A 1 
ATOM 898  C CG  . GLN A 1 118 ? 18.120  -19.422 12.336  1.00 80.45 118 A 1 
ATOM 899  C CD  . GLN A 1 118 ? 17.104  -20.368 12.977  1.00 78.28 118 A 1 
ATOM 900  O OE1 . GLN A 1 118 ? 16.074  -19.973 13.472  1.00 72.20 118 A 1 
ATOM 901  N NE2 . GLN A 1 118 ? 17.353  -21.656 13.011  1.00 69.61 118 A 1 
ATOM 902  N N   . VAL A 1 119 ? 18.701  -17.373 9.042   1.00 84.91 119 A 1 
ATOM 903  C CA  . VAL A 1 119 ? 19.313  -17.805 7.771   1.00 83.45 119 A 1 
ATOM 904  C C   . VAL A 1 119 ? 20.002  -16.665 7.009   1.00 82.21 119 A 1 
ATOM 905  O O   . VAL A 1 119 ? 20.356  -16.822 5.840   1.00 78.23 119 A 1 
ATOM 906  C CB  . VAL A 1 119 ? 18.306  -18.561 6.887   1.00 83.47 119 A 1 
ATOM 907  C CG1 . VAL A 1 119 ? 17.784  -19.809 7.597   1.00 79.08 119 A 1 
ATOM 908  C CG2 . VAL A 1 119 ? 17.127  -17.676 6.467   1.00 79.65 119 A 1 
ATOM 909  N N   . SER A 1 120 ? 20.192  -15.502 7.632   1.00 72.15 120 A 1 
ATOM 910  C CA  . SER A 1 120 ? 20.777  -14.314 6.989   1.00 71.54 120 A 1 
ATOM 911  C C   . SER A 1 120 ? 20.092  -13.940 5.661   1.00 71.34 120 A 1 
ATOM 912  O O   . SER A 1 120 ? 20.742  -13.568 4.679   1.00 68.12 120 A 1 
ATOM 913  C CB  . SER A 1 120 ? 22.291  -14.479 6.841   1.00 68.82 120 A 1 
ATOM 914  O OG  . SER A 1 120 ? 22.889  -14.679 8.112   1.00 61.90 120 A 1 
ATOM 915  N N   . ALA A 1 121 ? 18.758  -14.038 5.607   1.00 64.25 121 A 1 
ATOM 916  C CA  . ALA A 1 121 ? 17.973  -13.804 4.390   1.00 63.59 121 A 1 
ATOM 917  C C   . ALA A 1 121 ? 18.074  -12.361 3.870   1.00 63.07 121 A 1 
ATOM 918  O O   . ALA A 1 121 ? 17.918  -12.104 2.672   1.00 61.01 121 A 1 
ATOM 919  C CB  . ALA A 1 121 ? 16.520  -14.171 4.695   1.00 62.38 121 A 1 
ATOM 920  N N   . VAL A 1 122 ? 18.361  -11.397 4.753   1.00 58.09 122 A 1 
ATOM 921  C CA  . VAL A 1 122 ? 18.513  -9.985  4.399   1.00 58.04 122 A 1 
ATOM 922  C C   . VAL A 1 122 ? 19.903  -9.743  3.812   1.00 59.06 122 A 1 
ATOM 923  O O   . VAL A 1 122 ? 20.913  -9.864  4.497   1.00 55.43 122 A 1 
ATOM 924  C CB  . VAL A 1 122 ? 18.237  -9.062  5.599   1.00 54.12 122 A 1 
ATOM 925  C CG1 . VAL A 1 122 ? 18.257  -7.592  5.153   1.00 48.13 122 A 1 
ATOM 926  C CG2 . VAL A 1 122 ? 16.865  -9.346  6.227   1.00 48.97 122 A 1 
ATOM 927  N N   . GLN A 1 123 ? 19.933  -9.330  2.532   1.00 44.73 123 A 1 
ATOM 928  C CA  . GLN A 1 123 ? 21.147  -8.863  1.851   1.00 47.41 123 A 1 
ATOM 929  C C   . GLN A 1 123 ? 21.111  -7.333  1.737   1.00 50.04 123 A 1 
ATOM 930  O O   . GLN A 1 123 ? 21.263  -6.644  2.740   1.00 47.75 123 A 1 
ATOM 931  C CB  . GLN A 1 123 ? 21.303  -9.602  0.508   1.00 45.15 123 A 1 
ATOM 932  C CG  . GLN A 1 123 ? 21.436  -11.127 0.681   1.00 42.32 123 A 1 
ATOM 933  C CD  . GLN A 1 123 ? 22.694  -11.519 1.453   1.00 38.91 123 A 1 
ATOM 934  O OE1 . GLN A 1 123 ? 23.759  -10.957 1.252   1.00 38.62 123 A 1 
ATOM 935  N NE2 . GLN A 1 123 ? 22.621  -12.484 2.339   1.00 36.33 123 A 1 
ATOM 936  N N   . CYS A 1 124 ? 20.842  -6.764  0.555   1.00 46.63 124 A 1 
ATOM 937  C CA  . CYS A 1 124 ? 20.710  -5.305  0.412   1.00 47.84 124 A 1 
ATOM 938  C C   . CYS A 1 124 ? 19.448  -4.725  1.080   1.00 49.57 124 A 1 
ATOM 939  O O   . CYS A 1 124 ? 19.298  -3.508  1.150   1.00 48.64 124 A 1 
ATOM 940  C CB  . CYS A 1 124 ? 20.766  -4.943  -1.082  1.00 46.83 124 A 1 
ATOM 941  S SG  . CYS A 1 124 ? 19.243  -5.467  -1.931  1.00 43.55 124 A 1 
ATOM 942  N N   . GLY A 1 125 ? 18.493  -5.568  1.495   1.00 47.72 125 A 1 
ATOM 943  C CA  . GLY A 1 125 ? 17.293  -5.175  2.238   1.00 48.37 125 A 1 
ATOM 944  C C   . GLY A 1 125 ? 16.169  -4.536  1.416   1.00 50.92 125 A 1 
ATOM 945  O O   . GLY A 1 125 ? 15.047  -4.441  1.906   1.00 48.89 125 A 1 
ATOM 946  N N   . PHE A 1 126 ? 16.403  -4.131  0.152   1.00 49.37 126 A 1 
ATOM 947  C CA  . PHE A 1 126 ? 15.407  -3.381  -0.630  1.00 50.91 126 A 1 
ATOM 948  C C   . PHE A 1 126 ? 14.091  -4.150  -0.849  1.00 53.94 126 A 1 
ATOM 949  O O   . PHE A 1 126 ? 13.011  -3.573  -0.751  1.00 51.39 126 A 1 
ATOM 950  C CB  . PHE A 1 126 ? 16.024  -2.972  -1.974  1.00 48.03 126 A 1 
ATOM 951  C CG  . PHE A 1 126 ? 15.130  -2.061  -2.794  1.00 43.98 126 A 1 
ATOM 952  C CD1 . PHE A 1 126 ? 14.297  -2.590  -3.796  1.00 39.18 126 A 1 
ATOM 953  C CD2 . PHE A 1 126 ? 15.115  -0.675  -2.542  1.00 38.60 126 A 1 
ATOM 954  C CE1 . PHE A 1 126 ? 13.460  -1.740  -4.543  1.00 36.01 126 A 1 
ATOM 955  C CE2 . PHE A 1 126 ? 14.279  0.174   -3.291  1.00 37.62 126 A 1 
ATOM 956  C CZ  . PHE A 1 126 ? 13.455  -0.360  -4.292  1.00 38.86 126 A 1 
ATOM 957  N N   . CYS A 1 127 ? 14.155  -5.464  -1.126  1.00 55.37 127 A 1 
ATOM 958  C CA  . CYS A 1 127 ? 12.965  -6.286  -1.369  1.00 55.69 127 A 1 
ATOM 959  C C   . CYS A 1 127 ? 12.256  -6.762  -0.093  1.00 57.62 127 A 1 
ATOM 960  O O   . CYS A 1 127 ? 11.132  -7.249  -0.193  1.00 56.70 127 A 1 
ATOM 961  C CB  . CYS A 1 127 ? 13.352  -7.475  -2.260  1.00 53.03 127 A 1 
ATOM 962  S SG  . CYS A 1 127 ? 14.453  -8.619  -1.374  1.00 47.77 127 A 1 
ATOM 963  N N   . ILE A 1 128 ? 12.888  -6.647  1.074   1.00 68.66 128 A 1 
ATOM 964  C CA  . ILE A 1 128 ? 12.453  -7.309  2.311   1.00 69.93 128 A 1 
ATOM 965  C C   . ILE A 1 128 ? 11.036  -6.908  2.738   1.00 71.23 128 A 1 
ATOM 966  O O   . ILE A 1 128 ? 10.255  -7.820  2.990   1.00 69.55 128 A 1 
ATOM 967  C CB  . ILE A 1 128 ? 13.505  -7.139  3.430   1.00 68.02 128 A 1 
ATOM 968  C CG1 . ILE A 1 128 ? 14.837  -7.824  3.062   1.00 63.61 128 A 1 
ATOM 969  C CG2 . ILE A 1 128 ? 12.998  -7.647  4.787   1.00 62.38 128 A 1 
ATOM 970  C CD1 . ILE A 1 128 ? 14.770  -9.335  2.798   1.00 57.43 128 A 1 
ATOM 971  N N   . PRO A 1 129 ? 10.624  -5.619  2.726   1.00 65.72 129 A 1 
ATOM 972  C CA  . PRO A 1 129 ? 9.245   -5.266  3.070   1.00 66.37 129 A 1 
ATOM 973  C C   . PRO A 1 129 ? 8.203   -6.002  2.220   1.00 67.63 129 A 1 
ATOM 974  O O   . PRO A 1 129 ? 7.245   -6.557  2.751   1.00 65.53 129 A 1 
ATOM 975  C CB  . PRO A 1 129 ? 9.163   -3.749  2.887   1.00 64.65 129 A 1 
ATOM 976  C CG  . PRO A 1 129 ? 10.598  -3.286  3.129   1.00 59.82 129 A 1 
ATOM 977  C CD  . PRO A 1 129 ? 11.417  -4.412  2.515   1.00 60.69 129 A 1 
ATOM 978  N N   . GLY A 1 130 ? 8.415   -6.066  0.902   1.00 70.11 130 A 1 
ATOM 979  C CA  . GLY A 1 130 ? 7.517   -6.782  -0.008  1.00 69.76 130 A 1 
ATOM 980  C C   . GLY A 1 130 ? 7.565   -8.304  0.172   1.00 71.14 130 A 1 
ATOM 981  O O   . GLY A 1 130 ? 6.527   -8.954  0.090   1.00 69.08 130 A 1 
ATOM 982  N N   . MET A 1 131 ? 8.741   -8.879  0.448   1.00 75.20 131 A 1 
ATOM 983  C CA  . MET A 1 131 ? 8.903   -10.320 0.706   1.00 76.62 131 A 1 
ATOM 984  C C   . MET A 1 131 ? 8.223   -10.754 2.010   1.00 78.38 131 A 1 
ATOM 985  O O   . MET A 1 131 ? 7.531   -11.769 2.018   1.00 77.49 131 A 1 
ATOM 986  C CB  . MET A 1 131 ? 10.396  -10.683 0.754   1.00 74.49 131 A 1 
ATOM 987  C CG  . MET A 1 131 ? 11.076  -10.660 -0.618  1.00 70.97 131 A 1 
ATOM 988  S SD  . MET A 1 131 ? 10.472  -11.916 -1.775  1.00 69.57 131 A 1 
ATOM 989  C CE  . MET A 1 131 ? 11.762  -11.812 -3.046  1.00 62.43 131 A 1 
ATOM 990  N N   . VAL A 1 132 ? 8.352   -9.967  3.081   1.00 83.79 132 A 1 
ATOM 991  C CA  . VAL A 1 132 ? 7.704   -10.235 4.375   1.00 84.71 132 A 1 
ATOM 992  C C   . VAL A 1 132 ? 6.181   -10.186 4.236   1.00 85.42 132 A 1 
ATOM 993  O O   . VAL A 1 132 ? 5.497   -11.115 4.655   1.00 84.90 132 A 1 
ATOM 994  C CB  . VAL A 1 132 ? 8.218   -9.250  5.443   1.00 84.60 132 A 1 
ATOM 995  C CG1 . VAL A 1 132 ? 7.405   -9.316  6.741   1.00 81.48 132 A 1 
ATOM 996  C CG2 . VAL A 1 132 ? 9.676   -9.552  5.810   1.00 81.41 132 A 1 
ATOM 997  N N   . LEU A 1 133 ? 5.629   -9.160  3.566   1.00 84.66 133 A 1 
ATOM 998  C CA  . LEU A 1 133 ? 4.182   -9.083  3.334   1.00 85.44 133 A 1 
ATOM 999  C C   . LEU A 1 133 ? 3.675   -10.185 2.387   1.00 85.92 133 A 1 
ATOM 1000 O O   . LEU A 1 133 ? 2.558   -10.672 2.556   1.00 85.25 133 A 1 
ATOM 1001 C CB  . LEU A 1 133 ? 3.817   -7.690  2.800   1.00 85.45 133 A 1 
ATOM 1002 C CG  . LEU A 1 133 ? 4.029   -6.541  3.806   1.00 84.37 133 A 1 
ATOM 1003 C CD1 . LEU A 1 133 ? 3.724   -5.216  3.111   1.00 81.74 133 A 1 
ATOM 1004 C CD2 . LEU A 1 133 ? 3.130   -6.657  5.036   1.00 81.37 133 A 1 
ATOM 1005 N N   . ALA A 1 134 ? 4.483   -10.622 1.411   1.00 85.40 134 A 1 
ATOM 1006 C CA  . ALA A 1 134 ? 4.148   -11.774 0.574   1.00 85.45 134 A 1 
ATOM 1007 C C   . ALA A 1 134 ? 4.140   -13.085 1.377   1.00 86.80 134 A 1 
ATOM 1008 O O   . ALA A 1 134 ? 3.258   -13.922 1.163   1.00 86.60 134 A 1 
ATOM 1009 C CB  . ALA A 1 134 ? 5.124   -11.835 -0.607  1.00 84.46 134 A 1 
ATOM 1010 N N   . SER A 1 135 ? 5.083   -13.242 2.310   1.00 87.60 135 A 1 
ATOM 1011 C CA  . SER A 1 135 ? 5.148   -14.377 3.235   1.00 88.15 135 A 1 
ATOM 1012 C C   . SER A 1 135 ? 3.920   -14.416 4.148   1.00 89.04 135 A 1 
ATOM 1013 O O   . SER A 1 135 ? 3.248   -15.440 4.212   1.00 88.58 135 A 1 
ATOM 1014 C CB  . SER A 1 135 ? 6.429   -14.321 4.081   1.00 87.91 135 A 1 
ATOM 1015 O OG  . SER A 1 135 ? 7.575   -14.238 3.253   1.00 83.93 135 A 1 
ATOM 1016 N N   . GLU A 1 136 ? 3.541   -13.279 4.752   1.00 89.65 136 A 1 
ATOM 1017 C CA  . GLU A 1 136 ? 2.311   -13.148 5.550   1.00 89.67 136 A 1 
ATOM 1018 C C   . GLU A 1 136 ? 1.060   -13.502 4.733   1.00 89.69 136 A 1 
ATOM 1019 O O   . GLU A 1 136 ? 0.238   -14.324 5.139   1.00 88.61 136 A 1 
ATOM 1020 C CB  . GLU A 1 136 ? 2.219   -11.715 6.102   1.00 89.55 136 A 1 
ATOM 1021 C CG  . GLU A 1 136 ? 0.870   -11.336 6.751   1.00 87.17 136 A 1 
ATOM 1022 C CD  . GLU A 1 136 ? 0.425   -12.207 7.936   1.00 87.60 136 A 1 
ATOM 1023 O OE1 . GLU A 1 136 ? -0.724  -12.006 8.403   1.00 80.94 136 A 1 
ATOM 1024 O OE2 . GLU A 1 136 ? 1.187   -13.092 8.383   1.00 82.08 136 A 1 
ATOM 1025 N N   . ALA A 1 137 ? 0.928   -12.933 3.532   1.00 89.16 137 A 1 
ATOM 1026 C CA  . ALA A 1 137 ? -0.223  -13.202 2.669   1.00 88.73 137 A 1 
ATOM 1027 C C   . ALA A 1 137 ? -0.312  -14.667 2.202   1.00 89.36 137 A 1 
ATOM 1028 O O   . ALA A 1 137 ? -1.405  -15.137 1.864   1.00 88.66 137 A 1 
ATOM 1029 C CB  . ALA A 1 137 ? -0.155  -12.246 1.470   1.00 88.00 137 A 1 
ATOM 1030 N N   . LEU A 1 138 ? 0.816   -15.382 2.133   1.00 89.40 138 A 1 
ATOM 1031 C CA  . LEU A 1 138 ? 0.857   -16.823 1.887   1.00 89.46 138 A 1 
ATOM 1032 C C   . LEU A 1 138 ? 0.413   -17.598 3.130   1.00 89.80 138 A 1 
ATOM 1033 O O   . LEU A 1 138 ? -0.551  -18.355 3.035   1.00 89.31 138 A 1 
ATOM 1034 C CB  . LEU A 1 138 ? 2.268   -17.231 1.432   1.00 89.40 138 A 1 
ATOM 1035 C CG  . LEU A 1 138 ? 2.477   -18.756 1.345   1.00 88.57 138 A 1 
ATOM 1036 C CD1 . LEU A 1 138 ? 1.587   -19.402 0.279   1.00 85.99 138 A 1 
ATOM 1037 C CD2 . LEU A 1 138 ? 3.938   -19.042 1.021   1.00 86.20 138 A 1 
ATOM 1038 N N   . LEU A 1 139 ? 1.075   -17.381 4.276   1.00 92.06 139 A 1 
ATOM 1039 C CA  . LEU A 1 139 ? 0.864   -18.155 5.504   1.00 92.70 139 A 1 
ATOM 1040 C C   . LEU A 1 139 ? -0.570  -18.020 6.028   1.00 92.72 139 A 1 
ATOM 1041 O O   . LEU A 1 139 ? -1.160  -19.006 6.456   1.00 91.98 139 A 1 
ATOM 1042 C CB  . LEU A 1 139 ? 1.908   -17.732 6.556   1.00 93.43 139 A 1 
ATOM 1043 C CG  . LEU A 1 139 ? 3.353   -18.156 6.220   1.00 92.81 139 A 1 
ATOM 1044 C CD1 . LEU A 1 139 ? 4.332   -17.526 7.206   1.00 91.04 139 A 1 
ATOM 1045 C CD2 . LEU A 1 139 ? 3.538   -19.674 6.275   1.00 91.11 139 A 1 
ATOM 1046 N N   . ARG A 1 140 ? -1.201  -16.844 5.864   1.00 92.68 140 A 1 
ATOM 1047 C CA  . ARG A 1 140 ? -2.632  -16.639 6.168   1.00 91.84 140 A 1 
ATOM 1048 C C   . ARG A 1 140 ? -3.585  -17.503 5.338   1.00 92.20 140 A 1 
ATOM 1049 O O   . ARG A 1 140 ? -4.718  -17.720 5.751   1.00 90.84 140 A 1 
ATOM 1050 C CB  . ARG A 1 140 ? -3.004  -15.168 5.954   1.00 90.30 140 A 1 
ATOM 1051 C CG  . ARG A 1 140 ? -2.454  -14.268 7.059   1.00 82.35 140 A 1 
ATOM 1052 C CD  . ARG A 1 140 ? -2.894  -12.814 6.856   1.00 81.19 140 A 1 
ATOM 1053 N NE  . ARG A 1 140 ? -4.338  -12.658 7.106   1.00 71.90 140 A 1 
ATOM 1054 C CZ  . ARG A 1 140 ? -5.093  -11.615 6.781   1.00 66.16 140 A 1 
ATOM 1055 N NH1 . ARG A 1 140 ? -4.629  -10.533 6.227   1.00 61.15 140 A 1 
ATOM 1056 N NH2 . ARG A 1 140 ? -6.367  -11.645 7.006   1.00 55.86 140 A 1 
ATOM 1057 N N   . ARG A 1 141 ? -3.172  -17.920 4.131   1.00 92.75 141 A 1 
ATOM 1058 C CA  . ARG A 1 141 ? -3.987  -18.760 3.232   1.00 92.16 141 A 1 
ATOM 1059 C C   . ARG A 1 141 ? -3.620  -20.238 3.340   1.00 93.22 141 A 1 
ATOM 1060 O O   . ARG A 1 141 ? -4.476  -21.089 3.132   1.00 91.56 141 A 1 
ATOM 1061 C CB  . ARG A 1 141 ? -3.822  -18.286 1.783   1.00 90.29 141 A 1 
ATOM 1062 C CG  . ARG A 1 141 ? -4.477  -16.921 1.549   1.00 80.08 141 A 1 
ATOM 1063 C CD  . ARG A 1 141 ? -4.300  -16.479 0.089   1.00 77.79 141 A 1 
ATOM 1064 N NE  . ARG A 1 141 ? -2.883  -16.194 -0.222  1.00 68.29 141 A 1 
ATOM 1065 C CZ  . ARG A 1 141 ? -2.361  -16.011 -1.424  1.00 60.99 141 A 1 
ATOM 1066 N NH1 . ARG A 1 141 ? -3.089  -16.056 -2.507  1.00 55.77 141 A 1 
ATOM 1067 N NH2 . ARG A 1 141 ? -1.084  -15.778 -1.557  1.00 52.53 141 A 1 
ATOM 1068 N N   . ASN A 1 142 ? -2.348  -20.509 3.602   1.00 91.99 142 A 1 
ATOM 1069 C CA  . ASN A 1 142 ? -1.802  -21.845 3.776   1.00 92.43 142 A 1 
ATOM 1070 C C   . ASN A 1 142 ? -0.714  -21.792 4.857   1.00 93.24 142 A 1 
ATOM 1071 O O   . ASN A 1 142 ? 0.394   -21.331 4.589   1.00 92.43 142 A 1 
ATOM 1072 C CB  . ASN A 1 142 ? -1.248  -22.332 2.425   1.00 91.64 142 A 1 
ATOM 1073 C CG  . ASN A 1 142 ? -0.640  -23.722 2.513   1.00 91.46 142 A 1 
ATOM 1074 O OD1 . ASN A 1 142 ? -0.714  -24.399 3.525   1.00 86.39 142 A 1 
ATOM 1075 N ND2 . ASN A 1 142 ? -0.040  -24.192 1.447   1.00 86.84 142 A 1 
ATOM 1076 N N   . SER A 1 143 ? -1.034  -22.259 6.061   1.00 93.27 143 A 1 
ATOM 1077 C CA  . SER A 1 143 ? -0.115  -22.229 7.208   1.00 92.98 143 A 1 
ATOM 1078 C C   . SER A 1 143 ? 1.035   -23.237 7.103   1.00 93.28 143 A 1 
ATOM 1079 O O   . SER A 1 143 ? 2.010   -23.123 7.838   1.00 91.29 143 A 1 
ATOM 1080 C CB  . SER A 1 143 ? -0.905  -22.443 8.504   1.00 91.78 143 A 1 
ATOM 1081 O OG  . SER A 1 143 ? -1.590  -23.684 8.493   1.00 87.19 143 A 1 
ATOM 1082 N N   . LYS A 1 144 ? 0.969   -24.196 6.175   1.00 94.45 144 A 1 
ATOM 1083 C CA  . LYS A 1 144 ? 2.001   -25.226 5.956   1.00 94.36 144 A 1 
ATOM 1084 C C   . LYS A 1 144 ? 2.378   -25.345 4.467   1.00 95.08 144 A 1 
ATOM 1085 O O   . LYS A 1 144 ? 2.179   -26.408 3.864   1.00 93.62 144 A 1 
ATOM 1086 C CB  . LYS A 1 144 ? 1.560   -26.566 6.589   1.00 93.19 144 A 1 
ATOM 1087 C CG  . LYS A 1 144 ? 1.424   -26.441 8.116   1.00 87.52 144 A 1 
ATOM 1088 C CD  . LYS A 1 144 ? 1.113   -27.765 8.834   1.00 79.04 144 A 1 
ATOM 1089 C CE  . LYS A 1 144 ? 1.039   -27.428 10.341  1.00 72.19 144 A 1 
ATOM 1090 N NZ  . LYS A 1 144 ? 0.788   -28.588 11.236  1.00 61.19 144 A 1 
ATOM 1091 N N   . PRO A 1 145 ? 2.888   -24.267 3.835   1.00 93.82 145 A 1 
ATOM 1092 C CA  . PRO A 1 145 ? 3.207   -24.276 2.413   1.00 93.71 145 A 1 
ATOM 1093 C C   . PRO A 1 145 ? 4.456   -25.119 2.131   1.00 93.67 145 A 1 
ATOM 1094 O O   . PRO A 1 145 ? 5.444   -25.079 2.863   1.00 92.23 145 A 1 
ATOM 1095 C CB  . PRO A 1 145 ? 3.411   -22.808 2.036   1.00 93.32 145 A 1 
ATOM 1096 C CG  . PRO A 1 145 ? 3.968   -22.199 3.323   1.00 92.61 145 A 1 
ATOM 1097 C CD  . PRO A 1 145 ? 3.249   -22.984 4.419   1.00 93.49 145 A 1 
ATOM 1098 N N   . ASN A 1 146 ? 4.458   -25.827 1.000   1.00 92.42 146 A 1 
ATOM 1099 C CA  . ASN A 1 146 ? 5.678   -26.474 0.512   1.00 91.09 146 A 1 
ATOM 1100 C C   . ASN A 1 146 ? 6.606   -25.459 -0.204  1.00 90.86 146 A 1 
ATOM 1101 O O   . ASN A 1 146 ? 6.162   -24.370 -0.591  1.00 90.21 146 A 1 
ATOM 1102 C CB  . ASN A 1 146 ? 5.290   -27.700 -0.341  1.00 90.81 146 A 1 
ATOM 1103 C CG  . ASN A 1 146 ? 4.657   -27.334 -1.669  1.00 89.76 146 A 1 
ATOM 1104 O OD1 . ASN A 1 146 ? 5.214   -26.598 -2.473  1.00 82.21 146 A 1 
ATOM 1105 N ND2 . ASN A 1 146 ? 3.491   -27.854 -1.961  1.00 84.15 146 A 1 
ATOM 1106 N N   . PRO A 1 147 ? 7.890   -25.792 -0.464  1.00 90.15 147 A 1 
ATOM 1107 C CA  . PRO A 1 147 ? 8.833   -24.860 -1.093  1.00 88.63 147 A 1 
ATOM 1108 C C   . PRO A 1 147 ? 8.403   -24.320 -2.468  1.00 88.76 147 A 1 
ATOM 1109 O O   . PRO A 1 147 ? 8.772   -23.200 -2.835  1.00 87.47 147 A 1 
ATOM 1110 C CB  . PRO A 1 147 ? 10.153  -25.633 -1.196  1.00 87.23 147 A 1 
ATOM 1111 C CG  . PRO A 1 147 ? 10.081  -26.603 -0.019  1.00 84.90 147 A 1 
ATOM 1112 C CD  . PRO A 1 147 ? 8.601   -26.973 0.028   1.00 86.93 147 A 1 
ATOM 1113 N N   . LEU A 1 148 ? 7.630   -25.081 -3.253  1.00 88.00 148 A 1 
ATOM 1114 C CA  . LEU A 1 148 ? 7.123   -24.633 -4.556  1.00 87.42 148 A 1 
ATOM 1115 C C   . LEU A 1 148 ? 6.022   -23.571 -4.391  1.00 86.76 148 A 1 
ATOM 1116 O O   . LEU A 1 148 ? 6.025   -22.563 -5.102  1.00 85.83 148 A 1 
ATOM 1117 C CB  . LEU A 1 148 ? 6.630   -25.855 -5.356  1.00 87.60 148 A 1 
ATOM 1118 C CG  . LEU A 1 148 ? 6.058   -25.517 -6.743  1.00 81.06 148 A 1 
ATOM 1119 C CD1 . LEU A 1 148 ? 7.111   -24.899 -7.666  1.00 77.09 148 A 1 
ATOM 1120 C CD2 . LEU A 1 148 ? 5.518   -26.787 -7.398  1.00 78.32 148 A 1 
ATOM 1121 N N   . GLU A 1 149 ? 5.116   -23.760 -3.429  1.00 88.40 149 A 1 
ATOM 1122 C CA  . GLU A 1 149 ? 4.080   -22.785 -3.074  1.00 88.19 149 A 1 
ATOM 1123 C C   . GLU A 1 149 ? 4.699   -21.487 -2.547  1.00 87.43 149 A 1 
ATOM 1124 O O   . GLU A 1 149 ? 4.297   -20.403 -2.977  1.00 85.77 149 A 1 
ATOM 1125 C CB  . GLU A 1 149 ? 3.140   -23.386 -2.025  1.00 89.22 149 A 1 
ATOM 1126 C CG  . GLU A 1 149 ? 2.280   -24.519 -2.606  1.00 88.49 149 A 1 
ATOM 1127 C CD  . GLU A 1 149 ? 1.485   -25.257 -1.521  1.00 89.02 149 A 1 
ATOM 1128 O OE1 . GLU A 1 149 ? 0.325   -25.615 -1.807  1.00 82.15 149 A 1 
ATOM 1129 O OE2 . GLU A 1 149 ? 2.053   -25.492 -0.432  1.00 84.25 149 A 1 
ATOM 1130 N N   . ILE A 1 150 ? 5.744   -21.582 -1.721  1.00 87.11 150 A 1 
ATOM 1131 C CA  . ILE A 1 150 ? 6.502   -20.415 -1.247  1.00 86.66 150 A 1 
ATOM 1132 C C   . ILE A 1 150 ? 7.113   -19.659 -2.433  1.00 85.60 150 A 1 
ATOM 1133 O O   . ILE A 1 150 ? 6.889   -18.458 -2.592  1.00 83.97 150 A 1 
ATOM 1134 C CB  . ILE A 1 150 ? 7.577   -20.825 -0.214  1.00 87.48 150 A 1 
ATOM 1135 C CG1 . ILE A 1 150 ? 6.926   -21.446 1.042   1.00 86.79 150 A 1 
ATOM 1136 C CG2 . ILE A 1 150 ? 8.420   -19.598 0.186   1.00 86.40 150 A 1 
ATOM 1137 C CD1 . ILE A 1 150 ? 7.917   -22.131 1.990   1.00 84.10 150 A 1 
ATOM 1138 N N   . ARG A 1 151 ? 7.824   -20.347 -3.332  1.00 85.37 151 A 1 
ATOM 1139 C CA  . ARG A 1 151 ? 8.414   -19.722 -4.531  1.00 84.22 151 A 1 
ATOM 1140 C C   . ARG A 1 151 ? 7.358   -19.069 -5.420  1.00 84.25 151 A 1 
ATOM 1141 O O   . ARG A 1 151 ? 7.598   -17.985 -5.951  1.00 83.14 151 A 1 
ATOM 1142 C CB  . ARG A 1 151 ? 9.210   -20.763 -5.331  1.00 84.05 151 A 1 
ATOM 1143 C CG  . ARG A 1 151 ? 10.527  -21.122 -4.630  1.00 81.26 151 A 1 
ATOM 1144 C CD  . ARG A 1 151 ? 11.265  -22.224 -5.392  1.00 79.59 151 A 1 
ATOM 1145 N NE  . ARG A 1 151 ? 12.444  -22.699 -4.651  1.00 75.38 151 A 1 
ATOM 1146 C CZ  . ARG A 1 151 ? 13.617  -22.091 -4.512  1.00 71.51 151 A 1 
ATOM 1147 N NH1 . ARG A 1 151 ? 13.895  -20.952 -5.071  1.00 64.61 151 A 1 
ATOM 1148 N NH2 . ARG A 1 151 ? 14.548  -22.635 -3.785  1.00 65.38 151 A 1 
ATOM 1149 N N   . THR A 1 152 ? 6.195   -19.704 -5.566  1.00 80.72 152 A 1 
ATOM 1150 C CA  . THR A 1 152 ? 5.068   -19.160 -6.333  1.00 80.26 152 A 1 
ATOM 1151 C C   . THR A 1 152 ? 4.536   -17.881 -5.684  1.00 79.38 152 A 1 
ATOM 1152 O O   . THR A 1 152 ? 4.395   -16.870 -6.369  1.00 77.44 152 A 1 
ATOM 1153 C CB  . THR A 1 152 ? 3.954   -20.208 -6.482  1.00 81.14 152 A 1 
ATOM 1154 O OG1 . THR A 1 152 ? 4.480   -21.347 -7.118  1.00 78.07 152 A 1 
ATOM 1155 C CG2 . THR A 1 152 ? 2.796   -19.703 -7.343  1.00 77.76 152 A 1 
ATOM 1156 N N   . ALA A 1 153 ? 4.325   -17.873 -4.372  1.00 78.13 153 A 1 
ATOM 1157 C CA  . ALA A 1 153 ? 3.848   -16.701 -3.636  1.00 77.37 153 A 1 
ATOM 1158 C C   . ALA A 1 153 ? 4.835   -15.521 -3.673  1.00 77.02 153 A 1 
ATOM 1159 O O   . ALA A 1 153 ? 4.420   -14.366 -3.780  1.00 75.29 153 A 1 
ATOM 1160 C CB  . ALA A 1 153 ? 3.555   -17.133 -2.201  1.00 78.01 153 A 1 
ATOM 1161 N N   . LEU A 1 154 ? 6.141   -15.804 -3.646  1.00 78.74 154 A 1 
ATOM 1162 C CA  . LEU A 1 154 ? 7.202   -14.793 -3.713  1.00 78.21 154 A 1 
ATOM 1163 C C   . LEU A 1 154 ? 7.524   -14.338 -5.150  1.00 76.37 154 A 1 
ATOM 1164 O O   . LEU A 1 154 ? 8.288   -13.391 -5.330  1.00 73.02 154 A 1 
ATOM 1165 C CB  . LEU A 1 154 ? 8.459   -15.338 -3.009  1.00 78.66 154 A 1 
ATOM 1166 C CG  . LEU A 1 154 ? 8.288   -15.691 -1.516  1.00 78.14 154 A 1 
ATOM 1167 C CD1 . LEU A 1 154 ? 9.622   -16.205 -0.973  1.00 76.08 154 A 1 
ATOM 1168 C CD2 . LEU A 1 154 ? 7.839   -14.505 -0.668  1.00 76.44 154 A 1 
ATOM 1169 N N   . SER A 1 155 ? 6.972   -14.989 -6.185  1.00 66.04 155 A 1 
ATOM 1170 C CA  . SER A 1 155 ? 7.335   -14.744 -7.592  1.00 64.39 155 A 1 
ATOM 1171 C C   . SER A 1 155 ? 7.021   -13.328 -8.078  1.00 63.81 155 A 1 
ATOM 1172 O O   . SER A 1 155 ? 7.731   -12.821 -8.947  1.00 59.46 155 A 1 
ATOM 1173 C CB  . SER A 1 155 ? 6.667   -15.769 -8.512  1.00 61.10 155 A 1 
ATOM 1174 O OG  . SER A 1 155 ? 5.269   -15.575 -8.562  1.00 54.40 155 A 1 
ATOM 1175 N N   . GLY A 1 156 ? 6.024   -12.663 -7.472  1.00 57.53 156 A 1 
ATOM 1176 C CA  . GLY A 1 156 ? 5.685   -11.262 -7.756  1.00 56.89 156 A 1 
ATOM 1177 C C   . GLY A 1 156 ? 6.743   -10.247 -7.304  1.00 57.99 156 A 1 
ATOM 1178 O O   . GLY A 1 156 ? 6.667   -9.077  -7.674  1.00 54.76 156 A 1 
ATOM 1179 N N   . ASN A 1 157 ? 7.755   -10.673 -6.533  1.00 56.49 157 A 1 
ATOM 1180 C CA  . ASN A 1 157 ? 8.932   -9.877  -6.219  1.00 56.22 157 A 1 
ATOM 1181 C C   . ASN A 1 157 ? 10.125  -10.377 -7.048  1.00 57.70 157 A 1 
ATOM 1182 O O   . ASN A 1 157 ? 10.573  -11.514 -6.889  1.00 54.21 157 A 1 
ATOM 1183 C CB  . ASN A 1 157 ? 9.177   -9.911  -4.708  1.00 51.61 157 A 1 
ATOM 1184 C CG  . ASN A 1 157 ? 10.191  -8.872  -4.259  1.00 46.41 157 A 1 
ATOM 1185 O OD1 . ASN A 1 157 ? 11.224  -8.641  -4.871  1.00 42.57 157 A 1 
ATOM 1186 N ND2 . ASN A 1 157 ? 9.917   -8.203  -3.159  1.00 40.34 157 A 1 
ATOM 1187 N N   . LEU A 1 158 ? 10.655  -9.522  -7.938  1.00 51.81 158 A 1 
ATOM 1188 C CA  . LEU A 1 158 ? 11.709  -9.901  -8.891  1.00 51.10 158 A 1 
ATOM 1189 C C   . LEU A 1 158 ? 13.106  -10.086 -8.274  1.00 54.01 158 A 1 
ATOM 1190 O O   . LEU A 1 158 ? 14.044  -10.444 -8.989  1.00 49.48 158 A 1 
ATOM 1191 C CB  . LEU A 1 158 ? 11.762  -8.880  -10.038 1.00 44.60 158 A 1 
ATOM 1192 C CG  . LEU A 1 158 ? 10.528  -8.852  -10.958 1.00 39.63 158 A 1 
ATOM 1193 C CD1 . LEU A 1 158 ? 10.801  -7.861  -12.089 1.00 36.11 158 A 1 
ATOM 1194 C CD2 . LEU A 1 158 ? 10.225  -10.216 -11.574 1.00 35.58 158 A 1 
ATOM 1195 N N   . CYS A 1 159 ? 13.298  -9.857  -6.965  1.00 52.72 159 A 1 
ATOM 1196 C CA  . CYS A 1 159 ? 14.601  -10.062 -6.343  1.00 51.77 159 A 1 
ATOM 1197 C C   . CYS A 1 159 ? 15.025  -11.537 -6.434  1.00 51.76 159 A 1 
ATOM 1198 O O   . CYS A 1 159 ? 14.293  -12.433 -6.017  1.00 48.95 159 A 1 
ATOM 1199 C CB  . CYS A 1 159 ? 14.583  -9.556  -4.904  1.00 48.72 159 A 1 
ATOM 1200 S SG  . CYS A 1 159 ? 16.288  -9.502  -4.287  1.00 43.77 159 A 1 
ATOM 1201 N N   . ARG A 1 160 ? 16.224  -11.774 -6.988  1.00 48.60 160 A 1 
ATOM 1202 C CA  . ARG A 1 160 ? 16.852  -13.102 -7.118  1.00 48.73 160 A 1 
ATOM 1203 C C   . ARG A 1 160 ? 18.326  -13.068 -6.676  1.00 49.98 160 A 1 
ATOM 1204 O O   . ARG A 1 160 ? 19.164  -13.743 -7.263  1.00 47.20 160 A 1 
ATOM 1205 C CB  . ARG A 1 160 ? 16.693  -13.646 -8.556  1.00 45.43 160 A 1 
ATOM 1206 C CG  . ARG A 1 160 ? 15.244  -13.875 -9.009  1.00 42.43 160 A 1 
ATOM 1207 C CD  . ARG A 1 160 ? 14.529  -14.975 -8.216  1.00 40.06 160 A 1 
ATOM 1208 N NE  . ARG A 1 160 ? 13.140  -15.144 -8.667  1.00 36.25 160 A 1 
ATOM 1209 C CZ  . ARG A 1 160 ? 12.078  -14.465 -8.255  1.00 33.33 160 A 1 
ATOM 1210 N NH1 . ARG A 1 160 ? 12.154  -13.525 -7.360  1.00 31.52 160 A 1 
ATOM 1211 N NH2 . ARG A 1 160 ? 10.904  -14.726 -8.754  1.00 32.29 160 A 1 
ATOM 1212 N N   . CYS A 1 161 ? 18.645  -12.258 -5.666  1.00 48.99 161 A 1 
ATOM 1213 C CA  . CYS A 1 161 ? 19.990  -12.227 -5.094  1.00 49.57 161 A 1 
ATOM 1214 C C   . CYS A 1 161 ? 20.282  -13.503 -4.278  1.00 51.16 161 A 1 
ATOM 1215 O O   . CYS A 1 161 ? 19.428  -14.379 -4.135  1.00 48.88 161 A 1 
ATOM 1216 C CB  . CYS A 1 161 ? 20.165  -10.936 -4.275  1.00 46.37 161 A 1 
ATOM 1217 S SG  . CYS A 1 161 ? 19.215  -10.996 -2.727  1.00 42.10 161 A 1 
ATOM 1218 N N   . THR A 1 162 ? 21.474  -13.590 -3.708  1.00 49.12 162 A 1 
ATOM 1219 C CA  . THR A 1 162 ? 21.897  -14.727 -2.871  1.00 47.56 162 A 1 
ATOM 1220 C C   . THR A 1 162 ? 20.966  -14.987 -1.678  1.00 48.42 162 A 1 
ATOM 1221 O O   . THR A 1 162 ? 20.823  -16.131 -1.267  1.00 45.69 162 A 1 
ATOM 1222 C CB  . THR A 1 162 ? 23.325  -14.488 -2.358  1.00 43.33 162 A 1 
ATOM 1223 O OG1 . THR A 1 162 ? 23.432  -13.186 -1.811  1.00 41.30 162 A 1 
ATOM 1224 C CG2 . THR A 1 162 ? 24.344  -14.565 -3.498  1.00 39.78 162 A 1 
ATOM 1225 N N   . GLY A 1 163 ? 20.264  -13.964 -1.184  1.00 60.29 163 A 1 
ATOM 1226 C CA  . GLY A 1 163 ? 19.277  -14.094 -0.107  1.00 59.98 163 A 1 
ATOM 1227 C C   . GLY A 1 163 ? 17.967  -14.776 -0.514  1.00 63.34 163 A 1 
ATOM 1228 O O   . GLY A 1 163 ? 17.203  -15.174 0.356   1.00 60.24 163 A 1 
ATOM 1229 N N   . TYR A 1 164 ? 17.666  -14.955 -1.819  1.00 69.06 164 A 1 
ATOM 1230 C CA  . TYR A 1 164 ? 16.353  -15.467 -2.244  1.00 70.50 164 A 1 
ATOM 1231 C C   . TYR A 1 164 ? 16.054  -16.890 -1.740  1.00 72.62 164 A 1 
ATOM 1232 O O   . TYR A 1 164 ? 14.948  -17.162 -1.275  1.00 71.24 164 A 1 
ATOM 1233 C CB  . TYR A 1 164 ? 16.241  -15.411 -3.772  1.00 67.81 164 A 1 
ATOM 1234 C CG  . TYR A 1 164 ? 14.924  -15.959 -4.295  1.00 64.64 164 A 1 
ATOM 1235 C CD1 . TYR A 1 164 ? 14.852  -17.272 -4.799  1.00 58.69 164 A 1 
ATOM 1236 C CD2 . TYR A 1 164 ? 13.757  -15.170 -4.229  1.00 56.62 164 A 1 
ATOM 1237 C CE1 . TYR A 1 164 ? 13.623  -17.790 -5.256  1.00 53.71 164 A 1 
ATOM 1238 C CE2 . TYR A 1 164 ? 12.527  -15.685 -4.685  1.00 54.01 164 A 1 
ATOM 1239 C CZ  . TYR A 1 164 ? 12.460  -16.993 -5.205  1.00 56.34 164 A 1 
ATOM 1240 O OH  . TYR A 1 164 ? 11.276  -17.485 -5.659  1.00 53.20 164 A 1 
ATOM 1241 N N   . ASN A 1 165 ? 17.027  -17.812 -1.819  1.00 78.40 165 A 1 
ATOM 1242 C CA  . ASN A 1 165 ? 16.839  -19.172 -1.301  1.00 79.98 165 A 1 
ATOM 1243 C C   . ASN A 1 165 ? 16.736  -19.178 0.230   1.00 82.91 165 A 1 
ATOM 1244 O O   . ASN A 1 165 ? 15.899  -19.893 0.761   1.00 82.65 165 A 1 
ATOM 1245 C CB  . ASN A 1 165 ? 17.971  -20.081 -1.795  1.00 77.52 165 A 1 
ATOM 1246 C CG  . ASN A 1 165 ? 17.867  -20.430 -3.268  1.00 72.45 165 A 1 
ATOM 1247 O OD1 . ASN A 1 165 ? 16.799  -20.539 -3.864  1.00 67.37 165 A 1 
ATOM 1248 N ND2 . ASN A 1 165 ? 18.992  -20.643 -3.909  1.00 64.44 165 A 1 
ATOM 1249 N N   . ALA A 1 166 ? 17.495  -18.315 0.909   1.00 82.31 166 A 1 
ATOM 1250 C CA  . ALA A 1 166 ? 17.393  -18.124 2.351   1.00 82.93 166 A 1 
ATOM 1251 C C   . ALA A 1 166 ? 16.006  -17.591 2.759   1.00 84.47 166 A 1 
ATOM 1252 O O   . ALA A 1 166 ? 15.445  -18.040 3.749   1.00 84.15 166 A 1 
ATOM 1253 C CB  . ALA A 1 166 ? 18.530  -17.193 2.787   1.00 82.02 166 A 1 
ATOM 1254 N N   . ILE A 1 167 ? 15.371  -16.715 1.961   1.00 82.91 167 A 1 
ATOM 1255 C CA  . ILE A 1 167 ? 13.981  -16.283 2.202   1.00 83.27 167 A 1 
ATOM 1256 C C   . ILE A 1 167 ? 13.012  -17.473 2.118   1.00 84.61 167 A 1 
ATOM 1257 O O   . ILE A 1 167 ? 12.126  -17.595 2.957   1.00 84.36 167 A 1 
ATOM 1258 C CB  . ILE A 1 167 ? 13.569  -15.146 1.235   1.00 82.08 167 A 1 
ATOM 1259 C CG1 . ILE A 1 167 ? 14.374  -13.861 1.538   1.00 79.77 167 A 1 
ATOM 1260 C CG2 . ILE A 1 167 ? 12.059  -14.838 1.335   1.00 79.61 167 A 1 
ATOM 1261 C CD1 . ILE A 1 167 ? 14.270  -12.777 0.457   1.00 75.04 167 A 1 
ATOM 1262 N N   . VAL A 1 168 ? 13.163  -18.365 1.127   1.00 85.85 168 A 1 
ATOM 1263 C CA  . VAL A 1 168 ? 12.309  -19.568 1.014   1.00 86.54 168 A 1 
ATOM 1264 C C   . VAL A 1 168 ? 12.470  -20.475 2.239   1.00 88.16 168 A 1 
ATOM 1265 O O   . VAL A 1 168 ? 11.477  -20.987 2.758   1.00 88.11 168 A 1 
ATOM 1266 C CB  . VAL A 1 168 ? 12.611  -20.340 -0.289  1.00 85.71 168 A 1 
ATOM 1267 C CG1 . VAL A 1 168 ? 11.822  -21.655 -0.403  1.00 83.01 168 A 1 
ATOM 1268 C CG2 . VAL A 1 168 ? 12.263  -19.497 -1.525  1.00 83.25 168 A 1 
ATOM 1269 N N   . GLU A 1 169 ? 13.701  -20.642 2.708   1.00 88.65 169 A 1 
ATOM 1270 C CA  . GLU A 1 169 ? 14.013  -21.391 3.930   1.00 89.11 169 A 1 
ATOM 1271 C C   . GLU A 1 169 ? 13.411  -20.719 5.174   1.00 90.04 169 A 1 
ATOM 1272 O O   . GLU A 1 169 ? 12.705  -21.379 5.937   1.00 89.74 169 A 1 
ATOM 1273 C CB  . GLU A 1 169 ? 15.538  -21.539 4.014   1.00 88.57 169 A 1 
ATOM 1274 C CG  . GLU A 1 169 ? 15.998  -22.405 5.192   1.00 79.47 169 A 1 
ATOM 1275 C CD  . GLU A 1 169 ? 17.517  -22.661 5.165   1.00 75.51 169 A 1 
ATOM 1276 O OE1 . GLU A 1 169 ? 17.977  -23.473 5.996   1.00 66.65 169 A 1 
ATOM 1277 O OE2 . GLU A 1 169 ? 18.205  -22.091 4.276   1.00 66.98 169 A 1 
ATOM 1278 N N   . ALA A 1 170 ? 13.567  -19.399 5.318   1.00 88.47 170 A 1 
ATOM 1279 C CA  . ALA A 1 170 ? 12.986  -18.626 6.413   1.00 88.71 170 A 1 
ATOM 1280 C C   . ALA A 1 170 ? 11.460  -18.772 6.494   1.00 90.00 170 A 1 
ATOM 1281 O O   . ALA A 1 170 ? 10.915  -18.997 7.570   1.00 90.01 170 A 1 
ATOM 1282 C CB  . ALA A 1 170 ? 13.367  -17.150 6.236   1.00 88.03 170 A 1 
ATOM 1283 N N   . VAL A 1 171 ? 10.746  -18.699 5.364   1.00 89.78 171 A 1 
ATOM 1284 C CA  . VAL A 1 171 ? 9.283   -18.891 5.338   1.00 90.19 171 A 1 
ATOM 1285 C C   . VAL A 1 171 ? 8.909   -20.321 5.735   1.00 91.29 171 A 1 
ATOM 1286 O O   . VAL A 1 171 ? 7.909   -20.522 6.422   1.00 91.01 171 A 1 
ATOM 1287 C CB  . VAL A 1 171 ? 8.698   -18.530 3.961   1.00 89.48 171 A 1 
ATOM 1288 C CG1 . VAL A 1 171 ? 7.180   -18.763 3.891   1.00 87.16 171 A 1 
ATOM 1289 C CG2 . VAL A 1 171 ? 8.919   -17.049 3.635   1.00 87.12 171 A 1 
ATOM 1290 N N   . THR A 1 172 ? 9.718   -21.314 5.336   1.00 92.62 172 A 1 
ATOM 1291 C CA  . THR A 1 172 ? 9.513   -22.712 5.746   1.00 92.68 172 A 1 
ATOM 1292 C C   . THR A 1 172 ? 9.659   -22.860 7.262   1.00 93.29 172 A 1 
ATOM 1293 O O   . THR A 1 172 ? 8.775   -23.425 7.899   1.00 92.53 172 A 1 
ATOM 1294 C CB  . THR A 1 172 ? 10.482  -23.668 5.027   1.00 92.09 172 A 1 
ATOM 1295 O OG1 . THR A 1 172 ? 10.397  -23.505 3.625   1.00 87.60 172 A 1 
ATOM 1296 C CG2 . THR A 1 172 ? 10.177  -25.138 5.324   1.00 86.21 172 A 1 
ATOM 1297 N N   . MET A 1 173 ? 10.714  -22.292 7.851   1.00 93.89 173 A 1 
ATOM 1298 C CA  . MET A 1 173 ? 10.919  -22.310 9.306   1.00 93.96 173 A 1 
ATOM 1299 C C   . MET A 1 173 ? 9.802   -21.567 10.050  1.00 94.57 173 A 1 
ATOM 1300 O O   . MET A 1 173 ? 9.212   -22.125 10.971  1.00 93.63 173 A 1 
ATOM 1301 C CB  . MET A 1 173 ? 12.272  -21.688 9.663   1.00 92.68 173 A 1 
ATOM 1302 C CG  . MET A 1 173 ? 13.457  -22.474 9.085   1.00 86.24 173 A 1 
ATOM 1303 S SD  . MET A 1 173 ? 15.106  -21.880 9.562   1.00 83.51 173 A 1 
ATOM 1304 C CE  . MET A 1 173 ? 14.811  -20.125 9.843   1.00 71.19 173 A 1 
ATOM 1305 N N   . ALA A 1 174 ? 9.436   -20.366 9.593   1.00 93.44 174 A 1 
ATOM 1306 C CA  . ALA A 1 174 ? 8.358   -19.584 10.195  1.00 93.18 174 A 1 
ATOM 1307 C C   . ALA A 1 174 ? 7.018   -20.338 10.191  1.00 93.68 174 A 1 
ATOM 1308 O O   . ALA A 1 174 ? 6.254   -20.235 11.144  1.00 92.85 174 A 1 
ATOM 1309 C CB  . ALA A 1 174 ? 8.242   -18.253 9.446   1.00 92.65 174 A 1 
ATOM 1310 N N   . SER A 1 175 ? 6.736   -21.135 9.145   1.00 93.94 175 A 1 
ATOM 1311 C CA  . SER A 1 175 ? 5.517   -21.960 9.082   1.00 93.20 175 A 1 
ATOM 1312 C C   . SER A 1 175 ? 5.456   -23.058 10.157  1.00 92.99 175 A 1 
ATOM 1313 O O   . SER A 1 175 ? 4.365   -23.482 10.537  1.00 91.47 175 A 1 
ATOM 1314 C CB  . SER A 1 175 ? 5.358   -22.568 7.681   1.00 92.76 175 A 1 
ATOM 1315 O OG  . SER A 1 175 ? 6.168   -23.705 7.447   1.00 86.54 175 A 1 
ATOM 1316 N N   . ILE A 1 176 ? 6.623   -23.508 10.642  1.00 94.42 176 A 1 
ATOM 1317 C CA  . ILE A 1 176 ? 6.753   -24.523 11.695  1.00 93.95 176 A 1 
ATOM 1318 C C   . ILE A 1 176 ? 6.745   -23.846 13.071  1.00 93.83 176 A 1 
ATOM 1319 O O   . ILE A 1 176 ? 5.969   -24.229 13.944  1.00 91.86 176 A 1 
ATOM 1320 C CB  . ILE A 1 176 ? 8.032   -25.365 11.470  1.00 93.47 176 A 1 
ATOM 1321 C CG1 . ILE A 1 176 ? 7.973   -26.114 10.115  1.00 91.98 176 A 1 
ATOM 1322 C CG2 . ILE A 1 176 ? 8.241   -26.367 12.624  1.00 91.45 176 A 1 
ATOM 1323 C CD1 . ILE A 1 176 ? 9.326   -26.702 9.676   1.00 86.50 176 A 1 
ATOM 1324 N N   . GLU A 1 177 ? 7.571   -22.816 13.250  1.00 94.15 177 A 1 
ATOM 1325 C CA  . GLU A 1 177 ? 7.730   -22.101 14.525  1.00 93.19 177 A 1 
ATOM 1326 C C   . GLU A 1 177 ? 6.479   -21.293 14.910  1.00 93.02 177 A 1 
ATOM 1327 O O   . GLU A 1 177 ? 6.178   -21.139 16.092  1.00 89.89 177 A 1 
ATOM 1328 C CB  . GLU A 1 177 ? 8.948   -21.165 14.428  1.00 92.35 177 A 1 
ATOM 1329 C CG  . GLU A 1 177 ? 10.283  -21.930 14.309  1.00 85.99 177 A 1 
ATOM 1330 C CD  . GLU A 1 177 ? 11.506  -21.012 14.104  1.00 80.57 177 A 1 
ATOM 1331 O OE1 . GLU A 1 177 ? 12.617  -21.563 13.908  1.00 72.26 177 A 1 
ATOM 1332 O OE2 . GLU A 1 177 ? 11.340  -19.773 14.131  1.00 72.03 177 A 1 
ATOM 1333 N N   . GLY A 1 178 ? 5.732   -20.807 13.923  1.00 93.65 178 A 1 
ATOM 1334 C CA  . GLY A 1 178 ? 4.490   -20.055 14.106  1.00 92.56 178 A 1 
ATOM 1335 C C   . GLY A 1 178 ? 3.224   -20.915 14.050  1.00 93.09 178 A 1 
ATOM 1336 O O   . GLY A 1 178 ? 2.170   -20.399 13.670  1.00 89.92 178 A 1 
ATOM 1337 N N   . GLU A 1 179 ? 3.295   -22.214 14.358  1.00 92.17 179 A 1 
ATOM 1338 C CA  . GLU A 1 179 ? 2.111   -23.080 14.368  1.00 91.68 179 A 1 
ATOM 1339 C C   . GLU A 1 179 ? 1.028   -22.509 15.303  1.00 91.66 179 A 1 
ATOM 1340 O O   . GLU A 1 179 ? 1.261   -22.229 16.476  1.00 87.16 179 A 1 
ATOM 1341 C CB  . GLU A 1 179 ? 2.488   -24.536 14.716  1.00 89.50 179 A 1 
ATOM 1342 C CG  . GLU A 1 179 ? 1.271   -25.476 14.628  1.00 81.50 179 A 1 
ATOM 1343 C CD  . GLU A 1 179 ? 1.629   -26.976 14.575  1.00 76.66 179 A 1 
ATOM 1344 O OE1 . GLU A 1 179 ? 0.948   -27.707 13.797  1.00 70.35 179 A 1 
ATOM 1345 O OE2 . GLU A 1 179 ? 2.579   -27.408 15.250  1.00 71.40 179 A 1 
ATOM 1346 N N   . GLY A 1 180 ? -0.193  -22.322 14.767  1.00 91.45 180 A 1 
ATOM 1347 C CA  . GLY A 1 180 ? -1.336  -21.723 15.475  1.00 91.49 180 A 1 
ATOM 1348 C C   . GLY A 1 180 ? -1.451  -20.195 15.374  1.00 92.38 180 A 1 
ATOM 1349 O O   . GLY A 1 180 ? -2.482  -19.652 15.776  1.00 88.47 180 A 1 
ATOM 1350 N N   . LEU A 1 181 ? -0.460  -19.489 14.791  1.00 91.29 181 A 1 
ATOM 1351 C CA  . LEU A 1 181 ? -0.559  -18.048 14.504  1.00 91.18 181 A 1 
ATOM 1352 C C   . LEU A 1 181 ? -1.270  -17.752 13.174  1.00 91.33 181 A 1 
ATOM 1353 O O   . LEU A 1 181 ? -1.840  -16.670 13.017  1.00 87.07 181 A 1 
ATOM 1354 C CB  . LEU A 1 181 ? 0.841   -17.416 14.503  1.00 89.16 181 A 1 
ATOM 1355 C CG  . LEU A 1 181 ? 1.578   -17.442 15.857  1.00 86.04 181 A 1 
ATOM 1356 C CD1 . LEU A 1 181 ? 2.938   -16.758 15.689  1.00 81.92 181 A 1 
ATOM 1357 C CD2 . LEU A 1 181 ? 0.810   -16.697 16.950  1.00 83.26 181 A 1 
ATOM 1358 N N   . TRP A 1 182 ? -1.240  -18.684 12.210  1.00 93.27 182 A 1 
ATOM 1359 C CA  . TRP A 1 182 ? -1.858  -18.562 10.885  1.00 92.26 182 A 1 
ATOM 1360 C C   . TRP A 1 182 ? -2.969  -19.579 10.647  1.00 89.02 182 A 1 
ATOM 1361 O O   . TRP A 1 182 ? -2.836  -20.735 11.110  1.00 83.52 182 A 1 
ATOM 1362 C CB  . TRP A 1 182 ? -0.799  -18.652 9.786   1.00 90.59 182 A 1 
ATOM 1363 C CG  . TRP A 1 182 ? 0.174   -17.523 9.724   1.00 90.31 182 A 1 
ATOM 1364 C CD1 . TRP A 1 182 ? -0.050  -16.325 9.135   1.00 90.74 182 A 1 
ATOM 1365 C CD2 . TRP A 1 182 ? 1.538   -17.470 10.224  1.00 93.29 182 A 1 
ATOM 1366 N NE1 . TRP A 1 182 ? 1.070   -15.536 9.228   1.00 91.53 182 A 1 
ATOM 1367 C CE2 . TRP A 1 182 ? 2.083   -16.196 9.895   1.00 92.82 182 A 1 
ATOM 1368 C CE3 . TRP A 1 182 ? 2.371   -18.357 10.919  1.00 91.48 182 A 1 
ATOM 1369 C CZ2 . TRP A 1 182 ? 3.389   -15.818 10.229  1.00 90.25 182 A 1 
ATOM 1370 C CZ3 . TRP A 1 182 ? 3.679   -17.988 11.268  1.00 90.85 182 A 1 
ATOM 1371 C CH2 . TRP A 1 182 ? 4.200   -16.727 10.926  1.00 91.16 182 A 1 
ATOM 1372 O OXT . TRP A 1 182 ? -3.932  -19.161 9.979   1.00 86.23 182 A 1 
#
