# 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_if09429
#
_entry.id if09429
#
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 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 ASP 3   
1 n MET 4   
1 n THR 5   
1 n ASP 6   
1 n LYS 7   
1 n SER 8   
1 n LEU 9   
1 n PHE 10  
1 n ILE 11  
1 n GLU 12  
1 n GLU 13  
1 n ILE 14  
1 n LEU 15  
1 n LEU 16  
1 n ASN 17  
1 n SER 18  
1 n VAL 19  
1 n LYS 20  
1 n LYS 21  
1 n LEU 22  
1 n LEU 23  
1 n THR 24  
1 n GLY 25  
1 n ARG 26  
1 n VAL 27  
1 n ASN 28  
1 n ASP 29  
1 n LEU 30  
1 n LEU 31  
1 n GLY 32  
1 n GLU 33  
1 n THR 34  
1 n ASP 35  
1 n TYR 36  
1 n PRO 37  
1 n ILE 38  
1 n PRO 39  
1 n PRO 40  
1 n VAL 41  
1 n GLU 42  
1 n PHE 43  
1 n GLY 44  
1 n SER 45  
1 n TYR 46  
1 n ARG 47  
1 n SER 48  
1 n GLY 49  
1 n SER 50  
1 n ALA 51  
1 n VAL 52  
1 n VAL 53  
1 n GLY 54  
1 n ALA 55  
1 n CYS 56  
1 n SER 57  
1 n PRO 58  
1 n ALA 59  
1 n ILE 60  
1 n THR 61  
1 n LEU 62  
1 n SER 63  
1 n THR 64  
1 n CYS 65  
1 n GLU 66  
1 n ARG 67  
1 n SER 68  
1 n GLU 69  
1 n LYS 70  
1 n GLU 71  
1 n ARG 72  
1 n ILE 73  
1 n ILE 74  
1 n ARG 75  
1 n LEU 76  
1 n ASP 77  
1 n ALA 78  
1 n TYR 79  
1 n THR 80  
1 n LEU 81  
1 n THR 82  
1 n ILE 83  
1 n ALA 84  
1 n PHE 85  
1 n THR 86  
1 n VAL 87  
1 n SER 88  
1 n GLU 89  
1 n HIS 90  
1 n PRO 91  
1 n ASP 92  
1 n GLY 93  
1 n GLU 94  
1 n ARG 95  
1 n ASN 96  
1 n CYS 97  
1 n TYR 98  
1 n ALA 99  
1 n TYR 100 
1 n ALA 101 
1 n ALA 102 
1 n VAL 103 
1 n ILE 104 
1 n ASP 105 
1 n ARG 106 
1 n ALA 107 
1 n LEU 108 
1 n SER 109 
1 n GLU 110 
1 n ASP 111 
1 n PRO 112 
1 n ALA 113 
1 n LEU 114 
1 n GLY 115 
1 n GLY 116 
1 n ALA 117 
1 n ALA 118 
1 n ASP 119 
1 n ARG 120 
1 n ALA 121 
1 n ALA 122 
1 n LEU 123 
1 n THR 124 
1 n GLY 125 
1 n LYS 126 
1 n LYS 127 
1 n TYR 128 
1 n THR 129 
1 n PRO 130 
1 n PRO 131 
1 n LYS 132 
1 n CYS 133 
1 n ALA 134 
1 n GLY 135 
1 n THR 136 
1 n GLY 137 
1 n ALA 138 
1 n ASP 139 
1 n TRP 140 
1 n GLY 141 
1 n VAL 142 
1 n THR 143 
1 n MET 144 
1 n THR 145 
1 n LEU 146 
1 n ARG 147 
1 n ILE 148 
1 n THR 149 
1 n THR 150 
1 n GLU 151 
1 n GLY 152 
1 n ALA 153 
1 n GLY 154 
1 n LEU 155 
#
_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 03:57:56)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 76.43
_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 ASP . 3   A 3   
A 4   1 n MET . 4   A 4   
A 5   1 n THR . 5   A 5   
A 6   1 n ASP . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n GLU . 12  A 12  
A 13  1 n GLU . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n ASN . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n THR . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n ASN . 28  A 28  
A 29  1 n ASP . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n GLU . 33  A 33  
A 34  1 n THR . 34  A 34  
A 35  1 n ASP . 35  A 35  
A 36  1 n TYR . 36  A 36  
A 37  1 n PRO . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n PRO . 39  A 39  
A 40  1 n PRO . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n PHE . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n TYR . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n CYS . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n PRO . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n THR . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n CYS . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n ASP . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n TYR . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n PHE . 85  A 85  
A 86  1 n THR . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n HIS . 90  A 90  
A 91  1 n PRO . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n ASN . 96  A 96  
A 97  1 n CYS . 97  A 97  
A 98  1 n TYR . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n TYR . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n PRO . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n THR . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n LYS . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n TYR . 128 A 128 
A 129 1 n THR . 129 A 129 
A 130 1 n PRO . 130 A 130 
A 131 1 n PRO . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n CYS . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n THR . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n TRP . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n THR . 143 A 143 
A 144 1 n MET . 144 A 144 
A 145 1 n THR . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n THR . 149 A 149 
A 150 1 n THR . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n LEU . 155 A 155 
#
_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   ? 15.979  -8.357  11.880  1.00 31.91 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 15.457  -7.326  12.793  1.00 38.52 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 16.097  -6.011  12.378  1.00 39.97 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 17.256  -5.801  12.693  1.00 38.52 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 15.800  -7.656  14.259  1.00 37.51 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 14.781  -8.586  14.920  1.00 33.14 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 15.352  -9.226  16.512  1.00 30.45 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 13.781  -9.604  17.318  1.00 27.55 1   A 1 
ATOM 9    N N   . THR A 1 2   ? 15.404  -5.204  11.592  1.00 40.62 2   A 1 
ATOM 10   C CA  . THR A 1 2   ? 15.798  -3.814  11.351  1.00 43.67 2   A 1 
ATOM 11   C C   . THR A 1 2   ? 15.270  -3.008  12.527  1.00 44.20 2   A 1 
ATOM 12   O O   . THR A 1 2   ? 14.063  -2.985  12.771  1.00 41.86 2   A 1 
ATOM 13   C CB  . THR A 1 2   ? 15.279  -3.281  10.006  1.00 42.87 2   A 1 
ATOM 14   O OG1 . THR A 1 2   ? 14.267  -4.111  9.474   1.00 38.86 2   A 1 
ATOM 15   C CG2 . THR A 1 2   ? 16.402  -3.247  8.975   1.00 37.18 2   A 1 
ATOM 16   N N   . ASP A 1 3   ? 16.185  -2.466  13.309  1.00 37.83 3   A 1 
ATOM 17   C CA  . ASP A 1 3   ? 15.895  -1.684  14.498  1.00 41.71 3   A 1 
ATOM 18   C C   . ASP A 1 3   ? 15.225  -0.368  14.069  1.00 42.51 3   A 1 
ATOM 19   O O   . ASP A 1 3   ? 15.834  0.460   13.398  1.00 40.68 3   A 1 
ATOM 20   C CB  . ASP A 1 3   ? 17.215  -1.481  15.261  1.00 41.63 3   A 1 
ATOM 21   C CG  . ASP A 1 3   ? 17.024  -1.055  16.711  1.00 36.81 3   A 1 
ATOM 22   O OD1 . ASP A 1 3   ? 15.856  -0.796  17.089  1.00 32.70 3   A 1 
ATOM 23   O OD2 . ASP A 1 3   ? 18.038  -1.028  17.437  1.00 32.17 3   A 1 
ATOM 24   N N   . MET A 1 4   ? 13.932  -0.210  14.386  1.00 38.62 4   A 1 
ATOM 25   C CA  . MET A 1 4   ? 13.145  0.992   14.044  1.00 39.88 4   A 1 
ATOM 26   C C   . MET A 1 4   ? 13.496  2.207   14.926  1.00 40.71 4   A 1 
ATOM 27   O O   . MET A 1 4   ? 12.715  3.151   15.015  1.00 39.19 4   A 1 
ATOM 28   C CB  . MET A 1 4   ? 11.637  0.686   14.097  1.00 38.54 4   A 1 
ATOM 29   C CG  . MET A 1 4   ? 11.161  -0.269  12.993  1.00 34.60 4   A 1 
ATOM 30   S SD  . MET A 1 4   ? 9.355   -0.350  12.788  1.00 32.46 4   A 1 
ATOM 31   C CE  . MET A 1 4   ? 8.831   -0.983  14.396  1.00 30.76 4   A 1 
ATOM 32   N N   . THR A 1 5   ? 14.638  2.180   15.604  1.00 39.73 5   A 1 
ATOM 33   C CA  . THR A 1 5   ? 15.093  3.245   16.516  1.00 41.64 5   A 1 
ATOM 34   C C   . THR A 1 5   ? 16.286  4.034   15.982  1.00 43.03 5   A 1 
ATOM 35   O O   . THR A 1 5   ? 16.838  4.864   16.709  1.00 40.78 5   A 1 
ATOM 36   C CB  . THR A 1 5   ? 15.366  2.711   17.929  1.00 39.92 5   A 1 
ATOM 37   O OG1 . THR A 1 5   ? 16.306  1.682   17.943  1.00 36.26 5   A 1 
ATOM 38   C CG2 . THR A 1 5   ? 14.090  2.198   18.598  1.00 34.04 5   A 1 
ATOM 39   N N   . ASP A 1 6   ? 16.673  3.815   14.717  1.00 43.09 6   A 1 
ATOM 40   C CA  . ASP A 1 6   ? 17.752  4.607   14.136  1.00 44.66 6   A 1 
ATOM 41   C C   . ASP A 1 6   ? 17.267  6.041   13.868  1.00 46.57 6   A 1 
ATOM 42   O O   . ASP A 1 6   ? 16.535  6.322   12.921  1.00 44.47 6   A 1 
ATOM 43   C CB  . ASP A 1 6   ? 18.364  3.924   12.903  1.00 42.66 6   A 1 
ATOM 44   C CG  . ASP A 1 6   ? 19.774  4.449   12.618  1.00 38.53 6   A 1 
ATOM 45   O OD1 . ASP A 1 6   ? 20.093  5.570   13.083  1.00 34.63 6   A 1 
ATOM 46   O OD2 . ASP A 1 6   ? 20.542  3.722   11.954  1.00 34.02 6   A 1 
ATOM 47   N N   . LYS A 1 7   ? 17.671  6.965   14.737  1.00 39.83 7   A 1 
ATOM 48   C CA  . LYS A 1 7   ? 17.330  8.399   14.691  1.00 41.42 7   A 1 
ATOM 49   C C   . LYS A 1 7   ? 17.857  9.124   13.445  1.00 42.72 7   A 1 
ATOM 50   O O   . LYS A 1 7   ? 17.612  10.320  13.302  1.00 41.14 7   A 1 
ATOM 51   C CB  . LYS A 1 7   ? 17.845  9.094   15.959  1.00 39.56 7   A 1 
ATOM 52   C CG  . LYS A 1 7   ? 17.127  8.635   17.236  1.00 36.37 7   A 1 
ATOM 53   C CD  . LYS A 1 7   ? 17.657  9.417   18.440  1.00 33.91 7   A 1 
ATOM 54   C CE  . LYS A 1 7   ? 16.918  8.988   19.706  1.00 31.55 7   A 1 
ATOM 55   N NZ  . LYS A 1 7   ? 17.408  9.725   20.900  1.00 28.12 7   A 1 
ATOM 56   N N   . SER A 1 8   ? 18.597  8.428   12.586  1.00 36.18 8   A 1 
ATOM 57   C CA  . SER A 1 8   ? 19.117  8.956   11.322  1.00 38.14 8   A 1 
ATOM 58   C C   . SER A 1 8   ? 18.157  8.788   10.137  1.00 41.46 8   A 1 
ATOM 59   O O   . SER A 1 8   ? 18.397  9.384   9.087   1.00 41.00 8   A 1 
ATOM 60   C CB  . SER A 1 8   ? 20.470  8.308   11.017  1.00 34.45 8   A 1 
ATOM 61   O OG  . SER A 1 8   ? 20.343  6.938   10.698  1.00 30.57 8   A 1 
ATOM 62   N N   . LEU A 1 9   ? 17.081  7.998   10.294  1.00 49.60 9   A 1 
ATOM 63   C CA  . LEU A 1 9   ? 16.113  7.771   9.226   1.00 52.57 9   A 1 
ATOM 64   C C   . LEU A 1 9   ? 15.217  8.996   9.019   1.00 57.76 9   A 1 
ATOM 65   O O   . LEU A 1 9   ? 14.707  9.584   9.974   1.00 54.97 9   A 1 
ATOM 66   C CB  . LEU A 1 9   ? 15.282  6.512   9.514   1.00 48.10 9   A 1 
ATOM 67   C CG  . LEU A 1 9   ? 16.088  5.199   9.506   1.00 43.57 9   A 1 
ATOM 68   C CD1 . LEU A 1 9   ? 15.178  4.036   9.898   1.00 40.31 9   A 1 
ATOM 69   C CD2 . LEU A 1 9   ? 16.685  4.890   8.137   1.00 40.86 9   A 1 
ATOM 70   N N   . PHE A 1 10  ? 14.983  9.338   7.762   1.00 73.17 10  A 1 
ATOM 71   C CA  . PHE A 1 10  ? 13.988  10.344  7.406   1.00 75.72 10  A 1 
ATOM 72   C C   . PHE A 1 10  ? 12.582  9.845   7.762   1.00 80.30 10  A 1 
ATOM 73   O O   . PHE A 1 10  ? 12.288  8.652   7.672   1.00 79.63 10  A 1 
ATOM 74   C CB  . PHE A 1 10  ? 14.114  10.704  5.918   1.00 68.76 10  A 1 
ATOM 75   C CG  . PHE A 1 10  ? 15.425  11.388  5.569   1.00 59.13 10  A 1 
ATOM 76   C CD1 . PHE A 1 10  ? 15.591  12.759  5.834   1.00 53.36 10  A 1 
ATOM 77   C CD2 . PHE A 1 10  ? 16.485  10.653  5.005   1.00 50.71 10  A 1 
ATOM 78   C CE1 . PHE A 1 10  ? 16.810  13.396  5.538   1.00 44.68 10  A 1 
ATOM 79   C CE2 . PHE A 1 10  ? 17.706  11.286  4.709   1.00 46.01 10  A 1 
ATOM 80   C CZ  . PHE A 1 10  ? 17.869  12.659  4.974   1.00 43.74 10  A 1 
ATOM 81   N N   . ILE A 1 11  ? 11.697  10.760  8.149   1.00 82.73 11  A 1 
ATOM 82   C CA  . ILE A 1 11  ? 10.333  10.427  8.577   1.00 84.68 11  A 1 
ATOM 83   C C   . ILE A 1 11  ? 9.578   9.638   7.497   1.00 86.36 11  A 1 
ATOM 84   O O   . ILE A 1 11  ? 8.873   8.683   7.812   1.00 86.30 11  A 1 
ATOM 85   C CB  . ILE A 1 11  ? 9.590   11.705  9.022   1.00 82.84 11  A 1 
ATOM 86   C CG1 . ILE A 1 11  ? 8.186   11.417  9.598   1.00 74.73 11  A 1 
ATOM 87   C CG2 . ILE A 1 11  ? 9.471   12.747  7.896   1.00 74.36 11  A 1 
ATOM 88   C CD1 . ILE A 1 11  ? 8.181   10.519  10.831  1.00 67.60 11  A 1 
ATOM 89   N N   . GLU A 1 12  ? 9.803   9.957   6.226   1.00 83.79 12  A 1 
ATOM 90   C CA  . GLU A 1 12  ? 9.204   9.261   5.082   1.00 84.55 12  A 1 
ATOM 91   C C   . GLU A 1 12  ? 9.582   7.772   5.051   1.00 85.96 12  A 1 
ATOM 92   O O   . GLU A 1 12  ? 8.742   6.921   4.751   1.00 85.87 12  A 1 
ATOM 93   C CB  . GLU A 1 12  ? 9.654   9.926   3.766   1.00 83.04 12  A 1 
ATOM 94   C CG  . GLU A 1 12  ? 9.205   11.389  3.578   1.00 78.13 12  A 1 
ATOM 95   C CD  . GLU A 1 12  ? 10.066  12.456  4.273   1.00 73.73 12  A 1 
ATOM 96   O OE1 . GLU A 1 12  ? 9.751   13.656  4.088   1.00 66.21 12  A 1 
ATOM 97   O OE2 . GLU A 1 12  ? 11.014  12.094  5.009   1.00 65.60 12  A 1 
ATOM 98   N N   . GLU A 1 13  ? 10.821  7.437   5.400   1.00 84.96 13  A 1 
ATOM 99   C CA  . GLU A 1 13  ? 11.298  6.056   5.460   1.00 85.19 13  A 1 
ATOM 100  C C   . GLU A 1 13  ? 10.719  5.313   6.668   1.00 86.45 13  A 1 
ATOM 101  O O   . GLU A 1 13  ? 10.305  4.155   6.545   1.00 86.01 13  A 1 
ATOM 102  C CB  . GLU A 1 13  ? 12.833  6.053   5.455   1.00 83.23 13  A 1 
ATOM 103  C CG  . GLU A 1 13  ? 13.389  4.627   5.337   1.00 72.62 13  A 1 
ATOM 104  C CD  . GLU A 1 13  ? 14.914  4.563   5.161   1.00 67.59 13  A 1 
ATOM 105  O OE1 . GLU A 1 13  ? 15.399  3.419   4.973   1.00 59.92 13  A 1 
ATOM 106  O OE2 . GLU A 1 13  ? 15.581  5.619   5.189   1.00 59.27 13  A 1 
ATOM 107  N N   . ILE A 1 14  ? 10.605  5.986   7.818   1.00 88.39 14  A 1 
ATOM 108  C CA  . ILE A 1 14  ? 9.959   5.431   9.018   1.00 88.47 14  A 1 
ATOM 109  C C   . ILE A 1 14  ? 8.494   5.089   8.718   1.00 89.64 14  A 1 
ATOM 110  O O   . ILE A 1 14  ? 8.042   3.977   9.010   1.00 89.52 14  A 1 
ATOM 111  C CB  . ILE A 1 14  ? 10.084  6.414   10.212  1.00 87.26 14  A 1 
ATOM 112  C CG1 . ILE A 1 14  ? 11.569  6.610   10.593  1.00 83.98 14  A 1 
ATOM 113  C CG2 . ILE A 1 14  ? 9.271   5.918   11.423  1.00 83.83 14  A 1 
ATOM 114  C CD1 . ILE A 1 14  ? 11.815  7.705   11.640  1.00 78.22 14  A 1 
ATOM 115  N N   . LEU A 1 15  ? 7.757   6.007   8.094   1.00 89.66 15  A 1 
ATOM 116  C CA  . LEU A 1 15  ? 6.352   5.806   7.725   1.00 90.41 15  A 1 
ATOM 117  C C   . LEU A 1 15  ? 6.195   4.683   6.696   1.00 91.00 15  A 1 
ATOM 118  O O   . LEU A 1 15  ? 5.361   3.794   6.877   1.00 90.67 15  A 1 
ATOM 119  C CB  . LEU A 1 15  ? 5.768   7.126   7.192   1.00 90.01 15  A 1 
ATOM 120  C CG  . LEU A 1 15  ? 5.645   8.251   8.237   1.00 88.65 15  A 1 
ATOM 121  C CD1 . LEU A 1 15  ? 5.092   9.503   7.556   1.00 86.65 15  A 1 
ATOM 122  C CD2 . LEU A 1 15  ? 4.734   7.878   9.406   1.00 86.71 15  A 1 
ATOM 123  N N   . LEU A 1 16  ? 7.033   4.654   5.661   1.00 89.79 16  A 1 
ATOM 124  C CA  . LEU A 1 16  ? 7.021   3.593   4.653   1.00 89.95 16  A 1 
ATOM 125  C C   . LEU A 1 16  ? 7.272   2.213   5.278   1.00 90.30 16  A 1 
ATOM 126  O O   . LEU A 1 16  ? 6.561   1.254   4.972   1.00 90.14 16  A 1 
ATOM 127  C CB  . LEU A 1 16  ? 8.076   3.927   3.580   1.00 88.73 16  A 1 
ATOM 128  C CG  . LEU A 1 16  ? 8.171   2.889   2.446   1.00 81.83 16  A 1 
ATOM 129  C CD1 . LEU A 1 16  ? 6.884   2.819   1.627   1.00 77.63 16  A 1 
ATOM 130  C CD2 . LEU A 1 16  ? 9.318   3.250   1.505   1.00 77.16 16  A 1 
ATOM 131  N N   . ASN A 1 17  ? 8.252   2.102   6.173   1.00 90.12 17  A 1 
ATOM 132  C CA  . ASN A 1 17  ? 8.570   0.853   6.858   1.00 90.04 17  A 1 
ATOM 133  C C   . ASN A 1 17  ? 7.459   0.422   7.822   1.00 91.24 17  A 1 
ATOM 134  O O   . ASN A 1 17  ? 7.161   -0.767  7.918   1.00 91.42 17  A 1 
ATOM 135  C CB  . ASN A 1 17  ? 9.928   1.009   7.565   1.00 88.69 17  A 1 
ATOM 136  C CG  . ASN A 1 17  ? 11.096  1.010   6.590   1.00 83.62 17  A 1 
ATOM 137  O OD1 . ASN A 1 17  ? 11.031  0.445   5.503   1.00 76.92 17  A 1 
ATOM 138  N ND2 . ASN A 1 17  ? 12.207  1.602   6.963   1.00 74.77 17  A 1 
ATOM 139  N N   . SER A 1 18  ? 6.790   1.371   8.478   1.00 91.69 18  A 1 
ATOM 140  C CA  . SER A 1 18  ? 5.647   1.093   9.356   1.00 92.40 18  A 1 
ATOM 141  C C   . SER A 1 18  ? 4.445   0.568   8.570   1.00 93.36 18  A 1 
ATOM 142  O O   . SER A 1 18  ? 3.844   -0.432  8.962   1.00 93.13 18  A 1 
ATOM 143  C CB  . SER A 1 18  ? 5.279   2.345   10.149  1.00 92.39 18  A 1 
ATOM 144  O OG  . SER A 1 18  ? 6.404   2.731   10.914  1.00 81.60 18  A 1 
ATOM 145  N N   . VAL A 1 19  ? 4.157   1.140   7.398   1.00 93.42 19  A 1 
ATOM 146  C CA  . VAL A 1 19  ? 3.120   0.616   6.494   1.00 93.78 19  A 1 
ATOM 147  C C   . VAL A 1 19  ? 3.492   -0.773  5.969   1.00 94.03 19  A 1 
ATOM 148  O O   . VAL A 1 19  ? 2.650   -1.668  5.975   1.00 93.53 19  A 1 
ATOM 149  C CB  . VAL A 1 19  ? 2.834   1.596   5.342   1.00 93.94 19  A 1 
ATOM 150  C CG1 . VAL A 1 19  ? 1.871   0.995   4.309   1.00 92.23 19  A 1 
ATOM 151  C CG2 . VAL A 1 19  ? 2.185   2.876   5.881   1.00 91.78 19  A 1 
ATOM 152  N N   . LYS A 1 20  ? 4.749   -1.012  5.572   1.00 93.20 20  A 1 
ATOM 153  C CA  . LYS A 1 20  ? 5.201   -2.359  5.180   1.00 92.37 20  A 1 
ATOM 154  C C   . LYS A 1 20  ? 4.975   -3.371  6.297   1.00 92.84 20  A 1 
ATOM 155  O O   . LYS A 1 20  ? 4.440   -4.445  6.038   1.00 92.56 20  A 1 
ATOM 156  C CB  . LYS A 1 20  ? 6.684   -2.351  4.791   1.00 91.02 20  A 1 
ATOM 157  C CG  . LYS A 1 20  ? 6.923   -1.745  3.406   1.00 87.24 20  A 1 
ATOM 158  C CD  . LYS A 1 20  ? 8.427   -1.660  3.144   1.00 84.07 20  A 1 
ATOM 159  C CE  . LYS A 1 20  ? 8.696   -1.064  1.766   1.00 78.03 20  A 1 
ATOM 160  N NZ  . LYS A 1 20  ? 10.153  -0.852  1.554   1.00 71.33 20  A 1 
ATOM 161  N N   . LYS A 1 21  ? 5.324   -3.020  7.542   1.00 93.05 21  A 1 
ATOM 162  C CA  . LYS A 1 21  ? 5.116   -3.872  8.715   1.00 93.42 21  A 1 
ATOM 163  C C   . LYS A 1 21  ? 3.633   -4.164  8.956   1.00 94.13 21  A 1 
ATOM 164  O O   . LYS A 1 21  ? 3.293   -5.304  9.255   1.00 93.41 21  A 1 
ATOM 165  C CB  . LYS A 1 21  ? 5.771   -3.210  9.936   1.00 92.67 21  A 1 
ATOM 166  C CG  . LYS A 1 21  ? 5.723   -4.109  11.178  1.00 81.42 21  A 1 
ATOM 167  C CD  . LYS A 1 21  ? 6.308   -3.369  12.380  1.00 78.17 21  A 1 
ATOM 168  C CE  . LYS A 1 21  ? 6.188   -4.226  13.641  1.00 67.26 21  A 1 
ATOM 169  N NZ  . LYS A 1 21  ? 6.571   -3.454  14.851  1.00 60.44 21  A 1 
ATOM 170  N N   . LEU A 1 22  ? 2.757   -3.166  8.800   1.00 94.10 22  A 1 
ATOM 171  C CA  . LEU A 1 22  ? 1.308   -3.364  8.886   1.00 94.35 22  A 1 
ATOM 172  C C   . LEU A 1 22  ? 0.824   -4.357  7.820   1.00 94.87 22  A 1 
ATOM 173  O O   . LEU A 1 22  ? 0.077   -5.284  8.132   1.00 94.40 22  A 1 
ATOM 174  C CB  . LEU A 1 22  ? 0.603   -2.001  8.739   1.00 94.78 22  A 1 
ATOM 175  C CG  . LEU A 1 22  ? -0.926  -2.074  8.928   1.00 93.69 22  A 1 
ATOM 176  C CD1 . LEU A 1 22  ? -1.296  -2.218  10.401  1.00 90.40 22  A 1 
ATOM 177  C CD2 . LEU A 1 22  ? -1.587  -0.816  8.375   1.00 90.85 22  A 1 
ATOM 178  N N   . LEU A 1 23  ? 1.283   -4.195  6.569   1.00 93.91 23  A 1 
ATOM 179  C CA  . LEU A 1 23  ? 0.898   -5.049  5.444   1.00 93.57 23  A 1 
ATOM 180  C C   . LEU A 1 23  ? 1.369   -6.497  5.623   1.00 93.83 23  A 1 
ATOM 181  O O   . LEU A 1 23  ? 0.577   -7.414  5.438   1.00 93.42 23  A 1 
ATOM 182  C CB  . LEU A 1 23  ? 1.447   -4.456  4.132   1.00 93.57 23  A 1 
ATOM 183  C CG  . LEU A 1 23  ? 0.799   -3.133  3.683   1.00 92.57 23  A 1 
ATOM 184  C CD1 . LEU A 1 23  ? 1.548   -2.593  2.464   1.00 89.89 23  A 1 
ATOM 185  C CD2 . LEU A 1 23  ? -0.666  -3.293  3.293   1.00 89.88 23  A 1 
ATOM 186  N N   . THR A 1 24  ? 2.618   -6.719  6.016   1.00 92.74 24  A 1 
ATOM 187  C CA  . THR A 1 24  ? 3.159   -8.079  6.202   1.00 92.51 24  A 1 
ATOM 188  C C   . THR A 1 24  ? 2.764   -8.729  7.528   1.00 93.04 24  A 1 
ATOM 189  O O   . THR A 1 24  ? 2.987   -9.922  7.703   1.00 91.64 24  A 1 
ATOM 190  C CB  . THR A 1 24  ? 4.692   -8.107  6.088   1.00 91.06 24  A 1 
ATOM 191  O OG1 . THR A 1 24  ? 5.287   -7.277  7.061   1.00 86.17 24  A 1 
ATOM 192  C CG2 . THR A 1 24  ? 5.180   -7.656  4.711   1.00 84.73 24  A 1 
ATOM 193  N N   . GLY A 1 25  ? 2.244   -7.958  8.477   1.00 93.86 25  A 1 
ATOM 194  C CA  . GLY A 1 25  ? 1.802   -8.429  9.788   1.00 94.57 25  A 1 
ATOM 195  C C   . GLY A 1 25  ? 0.285   -8.519  9.846   1.00 95.57 25  A 1 
ATOM 196  O O   . GLY A 1 25  ? -0.310  -9.450  9.310   1.00 94.44 25  A 1 
ATOM 197  N N   . ARG A 1 26  ? -0.348  -7.507  10.445  1.00 94.35 26  A 1 
ATOM 198  C CA  . ARG A 1 26  ? -1.782  -7.532  10.764  1.00 95.00 26  A 1 
ATOM 199  C C   . ARG A 1 26  ? -2.685  -7.730  9.548   1.00 95.77 26  A 1 
ATOM 200  O O   . ARG A 1 26  ? -3.702  -8.411  9.654   1.00 94.89 26  A 1 
ATOM 201  C CB  . ARG A 1 26  ? -2.156  -6.259  11.538  1.00 94.92 26  A 1 
ATOM 202  C CG  . ARG A 1 26  ? -3.611  -6.243  12.045  1.00 92.30 26  A 1 
ATOM 203  C CD  . ARG A 1 26  ? -3.917  -7.467  12.926  1.00 89.67 26  A 1 
ATOM 204  N NE  . ARG A 1 26  ? -5.303  -7.461  13.414  1.00 86.40 26  A 1 
ATOM 205  C CZ  . ARG A 1 26  ? -6.015  -8.518  13.753  1.00 84.01 26  A 1 
ATOM 206  N NH1 . ARG A 1 26  ? -5.523  -9.732  13.748  1.00 77.30 26  A 1 
ATOM 207  N NH2 . ARG A 1 26  ? -7.258  -8.363  14.097  1.00 76.97 26  A 1 
ATOM 208  N N   . VAL A 1 27  ? -2.337  -7.174  8.388   1.00 94.74 27  A 1 
ATOM 209  C CA  . VAL A 1 27  ? -3.098  -7.398  7.149   1.00 94.73 27  A 1 
ATOM 210  C C   . VAL A 1 27  ? -3.067  -8.872  6.757   1.00 94.84 27  A 1 
ATOM 211  O O   . VAL A 1 27  ? -4.120  -9.426  6.447   1.00 94.39 27  A 1 
ATOM 212  C CB  . VAL A 1 27  ? -2.596  -6.488  6.012   1.00 94.41 27  A 1 
ATOM 213  C CG1 . VAL A 1 27  ? -3.156  -6.861  4.637   1.00 91.99 27  A 1 
ATOM 214  C CG2 . VAL A 1 27  ? -2.989  -5.033  6.297   1.00 91.70 27  A 1 
ATOM 215  N N   . ASN A 1 28  ? -1.910  -9.529  6.817   1.00 94.41 28  A 1 
ATOM 216  C CA  . ASN A 1 28  ? -1.811  -10.959 6.518   1.00 94.21 28  A 1 
ATOM 217  C C   . ASN A 1 28  ? -2.562  -11.825 7.536   1.00 94.82 28  A 1 
ATOM 218  O O   . ASN A 1 28  ? -3.222  -12.780 7.127   1.00 94.32 28  A 1 
ATOM 219  C CB  . ASN A 1 28  ? -0.337  -11.371 6.414   1.00 92.83 28  A 1 
ATOM 220  C CG  . ASN A 1 28  ? 0.293   -10.988 5.090   1.00 91.60 28  A 1 
ATOM 221  O OD1 . ASN A 1 28  ? -0.361  -10.644 4.114   1.00 86.60 28  A 1 
ATOM 222  N ND2 . ASN A 1 28  ? 1.599   -11.085 4.999   1.00 86.76 28  A 1 
ATOM 223  N N   . ASP A 1 29  ? -2.538  -11.464 8.824   1.00 95.03 29  A 1 
ATOM 224  C CA  . ASP A 1 29  ? -3.340  -12.152 9.844   1.00 95.66 29  A 1 
ATOM 225  C C   . ASP A 1 29  ? -4.833  -12.093 9.482   1.00 95.92 29  A 1 
ATOM 226  O O   . ASP A 1 29  ? -5.510  -13.115 9.432   1.00 94.98 29  A 1 
ATOM 227  C CB  . ASP A 1 29  ? -3.133  -11.525 11.232  1.00 95.35 29  A 1 
ATOM 228  C CG  . ASP A 1 29  ? -1.703  -11.581 11.775  1.00 92.57 29  A 1 
ATOM 229  O OD1 . ASP A 1 29  ? -0.948  -12.506 11.396  1.00 88.44 29  A 1 
ATOM 230  O OD2 . ASP A 1 29  ? -1.387  -10.686 12.596  1.00 88.72 29  A 1 
ATOM 231  N N   . LEU A 1 30  ? -5.329  -10.898 9.149   1.00 95.23 30  A 1 
ATOM 232  C CA  . LEU A 1 30  ? -6.723  -10.687 8.757   1.00 94.72 30  A 1 
ATOM 233  C C   . LEU A 1 30  ? -7.085  -11.384 7.437   1.00 94.67 30  A 1 
ATOM 234  O O   . LEU A 1 30  ? -8.212  -11.851 7.288   1.00 93.80 30  A 1 
ATOM 235  C CB  . LEU A 1 30  ? -6.986  -9.178  8.638   1.00 95.22 30  A 1 
ATOM 236  C CG  . LEU A 1 30  ? -6.985  -8.398  9.963   1.00 94.91 30  A 1 
ATOM 237  C CD1 . LEU A 1 30  ? -7.056  -6.896  9.659   1.00 92.55 30  A 1 
ATOM 238  C CD2 . LEU A 1 30  ? -8.185  -8.755  10.833  1.00 93.20 30  A 1 
ATOM 239  N N   . LEU A 1 31  ? -6.157  -11.460 6.473   1.00 94.67 31  A 1 
ATOM 240  C CA  . LEU A 1 31  ? -6.356  -12.240 5.243   1.00 93.58 31  A 1 
ATOM 241  C C   . LEU A 1 31  ? -6.482  -13.737 5.552   1.00 93.28 31  A 1 
ATOM 242  O O   . LEU A 1 31  ? -7.299  -14.414 4.933   1.00 92.35 31  A 1 
ATOM 243  C CB  . LEU A 1 31  ? -5.208  -11.988 4.248   1.00 93.10 31  A 1 
ATOM 244  C CG  . LEU A 1 31  ? -5.200  -10.588 3.604   1.00 91.90 31  A 1 
ATOM 245  C CD1 . LEU A 1 31  ? -3.908  -10.392 2.805   1.00 89.31 31  A 1 
ATOM 246  C CD2 . LEU A 1 31  ? -6.378  -10.367 2.654   1.00 89.64 31  A 1 
ATOM 247  N N   . GLY A 1 32  ? -5.720  -14.240 6.527   1.00 94.37 32  A 1 
ATOM 248  C CA  . GLY A 1 32  ? -5.808  -15.620 7.011   1.00 94.03 32  A 1 
ATOM 249  C C   . GLY A 1 32  ? -7.109  -15.945 7.762   1.00 93.87 32  A 1 
ATOM 250  O O   . GLY A 1 32  ? -7.487  -17.113 7.829   1.00 92.06 32  A 1 
ATOM 251  N N   . GLU A 1 33  ? -7.797  -14.934 8.299   1.00 94.00 33  A 1 
ATOM 252  C CA  . GLU A 1 33  ? -9.115  -15.075 8.949   1.00 93.54 33  A 1 
ATOM 253  C C   . GLU A 1 33  ? -10.285 -15.135 7.944   1.00 92.86 33  A 1 
ATOM 254  O O   . GLU A 1 33  ? -11.432 -15.323 8.348   1.00 89.84 33  A 1 
ATOM 255  C CB  . GLU A 1 33  ? -9.347  -13.907 9.938   1.00 93.07 33  A 1 
ATOM 256  C CG  . GLU A 1 33  ? -8.443  -13.915 11.190  1.00 90.99 33  A 1 
ATOM 257  C CD  . GLU A 1 33  ? -8.565  -12.625 12.046  1.00 89.29 33  A 1 
ATOM 258  O OE1 . GLU A 1 33  ? -7.661  -12.366 12.873  1.00 82.53 33  A 1 
ATOM 259  O OE2 . GLU A 1 33  ? -9.551  -11.855 11.898  1.00 84.70 33  A 1 
ATOM 260  N N   . THR A 1 34  ? -10.031 -14.930 6.642   1.00 92.79 34  A 1 
ATOM 261  C CA  . THR A 1 34  ? -11.103 -14.931 5.633   1.00 91.01 34  A 1 
ATOM 262  C C   . THR A 1 34  ? -11.560 -16.354 5.282   1.00 90.72 34  A 1 
ATOM 263  O O   . THR A 1 34  ? -10.758 -17.281 5.229   1.00 88.07 34  A 1 
ATOM 264  C CB  . THR A 1 34  ? -10.734 -14.151 4.358   1.00 89.60 34  A 1 
ATOM 265  O OG1 . THR A 1 34  ? -9.663  -14.719 3.648   1.00 81.65 34  A 1 
ATOM 266  C CG2 . THR A 1 34  ? -10.395 -12.690 4.641   1.00 79.25 34  A 1 
ATOM 267  N N   . ASP A 1 35  ? -12.849 -16.512 4.963   1.00 91.71 35  A 1 
ATOM 268  C CA  . ASP A 1 35  ? -13.439 -17.813 4.591   1.00 90.65 35  A 1 
ATOM 269  C C   . ASP A 1 35  ? -12.869 -18.399 3.282   1.00 89.57 35  A 1 
ATOM 270  O O   . ASP A 1 35  ? -13.057 -19.580 2.976   1.00 85.39 35  A 1 
ATOM 271  C CB  . ASP A 1 35  ? -14.963 -17.656 4.431   1.00 89.49 35  A 1 
ATOM 272  C CG  . ASP A 1 35  ? -15.691 -17.253 5.714   1.00 82.93 35  A 1 
ATOM 273  O OD1 . ASP A 1 35  ? -15.357 -17.807 6.783   1.00 77.94 35  A 1 
ATOM 274  O OD2 . ASP A 1 35  ? -16.608 -16.407 5.602   1.00 78.02 35  A 1 
ATOM 275  N N   . TYR A 1 36  ? -12.194 -17.572 2.480   1.00 90.83 36  A 1 
ATOM 276  C CA  . TYR A 1 36  ? -11.623 -17.942 1.186   1.00 89.74 36  A 1 
ATOM 277  C C   . TYR A 1 36  ? -10.111 -17.703 1.170   1.00 90.26 36  A 1 
ATOM 278  O O   . TYR A 1 36  ? -9.648  -16.700 1.714   1.00 87.57 36  A 1 
ATOM 279  C CB  . TYR A 1 36  ? -12.304 -17.154 0.066   1.00 86.39 36  A 1 
ATOM 280  C CG  . TYR A 1 36  ? -13.802 -17.360 -0.006  1.00 75.65 36  A 1 
ATOM 281  C CD1 . TYR A 1 36  ? -14.327 -18.519 -0.608  1.00 69.56 36  A 1 
ATOM 282  C CD2 . TYR A 1 36  ? -14.671 -16.407 0.566   1.00 68.49 36  A 1 
ATOM 283  C CE1 . TYR A 1 36  ? -15.721 -18.731 -0.643  1.00 58.93 36  A 1 
ATOM 284  C CE2 . TYR A 1 36  ? -16.066 -16.614 0.537   1.00 60.58 36  A 1 
ATOM 285  C CZ  . TYR A 1 36  ? -16.591 -17.779 -0.070  1.00 56.78 36  A 1 
ATOM 286  O OH  . TYR A 1 36  ? -17.937 -17.984 -0.098  1.00 55.47 36  A 1 
ATOM 287  N N   . PRO A 1 37  ? -9.328  -18.559 0.507   1.00 89.22 37  A 1 
ATOM 288  C CA  . PRO A 1 37  ? -7.887  -18.364 0.411   1.00 88.60 37  A 1 
ATOM 289  C C   . PRO A 1 37  ? -7.577  -17.121 -0.432  1.00 88.72 37  A 1 
ATOM 290  O O   . PRO A 1 37  ? -7.900  -17.056 -1.623  1.00 86.27 37  A 1 
ATOM 291  C CB  . PRO A 1 37  ? -7.346  -19.661 -0.207  1.00 86.38 37  A 1 
ATOM 292  C CG  . PRO A 1 37  ? -8.526  -20.191 -1.028  1.00 83.22 37  A 1 
ATOM 293  C CD  . PRO A 1 37  ? -9.741  -19.752 -0.214  1.00 87.52 37  A 1 
ATOM 294  N N   . ILE A 1 38  ? -6.936  -16.132 0.203   1.00 89.49 38  A 1 
ATOM 295  C CA  . ILE A 1 38  ? -6.444  -14.915 -0.449  1.00 90.21 38  A 1 
ATOM 296  C C   . ILE A 1 38  ? -4.920  -14.918 -0.324  1.00 90.34 38  A 1 
ATOM 297  O O   . ILE A 1 38  ? -4.411  -15.136 0.773   1.00 89.03 38  A 1 
ATOM 298  C CB  . ILE A 1 38  ? -7.084  -13.650 0.166   1.00 89.88 38  A 1 
ATOM 299  C CG1 . ILE A 1 38  ? -8.623  -13.706 0.034   1.00 88.00 38  A 1 
ATOM 300  C CG2 . ILE A 1 38  ? -6.542  -12.384 -0.525  1.00 87.50 38  A 1 
ATOM 301  C CD1 . ILE A 1 38  ? -9.339  -12.611 0.816   1.00 81.22 38  A 1 
ATOM 302  N N   . PRO A 1 39  ? -4.175  -14.694 -1.420  1.00 90.15 39  A 1 
ATOM 303  C CA  . PRO A 1 39  ? -2.717  -14.669 -1.354  1.00 89.66 39  A 1 
ATOM 304  C C   . PRO A 1 39  ? -2.209  -13.625 -0.349  1.00 90.89 39  A 1 
ATOM 305  O O   . PRO A 1 39  ? -2.712  -12.498 -0.348  1.00 90.16 39  A 1 
ATOM 306  C CB  . PRO A 1 39  ? -2.244  -14.368 -2.780  1.00 87.38 39  A 1 
ATOM 307  C CG  . PRO A 1 39  ? -3.394  -14.869 -3.651  1.00 85.43 39  A 1 
ATOM 308  C CD  . PRO A 1 39  ? -4.625  -14.579 -2.798  1.00 87.99 39  A 1 
ATOM 309  N N   . PRO A 1 40  ? -1.224  -13.957 0.499   1.00 89.38 40  A 1 
ATOM 310  C CA  . PRO A 1 40  ? -0.681  -13.010 1.465   1.00 89.98 40  A 1 
ATOM 311  C C   . PRO A 1 40  ? 0.114   -11.897 0.778   1.00 89.60 40  A 1 
ATOM 312  O O   . PRO A 1 40  ? 0.598   -12.031 -0.353  1.00 87.44 40  A 1 
ATOM 313  C CB  . PRO A 1 40  ? 0.188   -13.849 2.411   1.00 88.95 40  A 1 
ATOM 314  C CG  . PRO A 1 40  ? 0.676   -14.980 1.507   1.00 88.35 40  A 1 
ATOM 315  C CD  . PRO A 1 40  ? -0.518  -15.231 0.593   1.00 90.97 40  A 1 
ATOM 316  N N   . VAL A 1 41  ? 0.277   -10.787 1.499   1.00 89.75 41  A 1 
ATOM 317  C CA  . VAL A 1 41  ? 1.141   -9.676  1.104   1.00 89.35 41  A 1 
ATOM 318  C C   . VAL A 1 41  ? 2.592   -10.043 1.405   1.00 89.05 41  A 1 
ATOM 319  O O   . VAL A 1 41  ? 2.967   -10.230 2.560   1.00 87.04 41  A 1 
ATOM 320  C CB  . VAL A 1 41  ? 0.732   -8.388  1.845   1.00 88.68 41  A 1 
ATOM 321  C CG1 . VAL A 1 41  ? 1.683   -7.230  1.541   1.00 84.54 41  A 1 
ATOM 322  C CG2 . VAL A 1 41  ? -0.697  -7.964  1.470   1.00 85.32 41  A 1 
ATOM 323  N N   . GLU A 1 42  ? 3.420   -10.097 0.372   1.00 85.53 42  A 1 
ATOM 324  C CA  . GLU A 1 42  ? 4.845   -10.401 0.496   1.00 84.81 42  A 1 
ATOM 325  C C   . GLU A 1 42  ? 5.688   -9.354  -0.234  1.00 83.45 42  A 1 
ATOM 326  O O   . GLU A 1 42  ? 5.391   -8.964  -1.364  1.00 80.77 42  A 1 
ATOM 327  C CB  . GLU A 1 42  ? 5.147   -11.807 -0.043  1.00 82.24 42  A 1 
ATOM 328  C CG  . GLU A 1 42  ? 4.502   -12.929 0.794   1.00 75.25 42  A 1 
ATOM 329  C CD  . GLU A 1 42  ? 4.843   -14.341 0.283   1.00 73.22 42  A 1 
ATOM 330  O OE1 . GLU A 1 42  ? 4.476   -15.306 0.986   1.00 64.56 42  A 1 
ATOM 331  O OE2 . GLU A 1 42  ? 5.456   -14.454 -0.805  1.00 66.43 42  A 1 
ATOM 332  N N   . PHE A 1 43  ? 6.770   -8.905  0.403   1.00 82.10 43  A 1 
ATOM 333  C CA  . PHE A 1 43  ? 7.768   -8.045  -0.231  1.00 79.44 43  A 1 
ATOM 334  C C   . PHE A 1 43  ? 9.023   -8.866  -0.528  1.00 75.54 43  A 1 
ATOM 335  O O   . PHE A 1 43  ? 9.710   -9.329  0.379   1.00 68.60 43  A 1 
ATOM 336  C CB  . PHE A 1 43  ? 8.060   -6.820  0.642   1.00 79.45 43  A 1 
ATOM 337  C CG  . PHE A 1 43  ? 6.875   -5.883  0.802   1.00 81.21 43  A 1 
ATOM 338  C CD1 . PHE A 1 43  ? 6.484   -5.048  -0.258  1.00 79.04 43  A 1 
ATOM 339  C CD2 . PHE A 1 43  ? 6.145   -5.868  2.002   1.00 79.95 43  A 1 
ATOM 340  C CE1 . PHE A 1 43  ? 5.364   -4.209  -0.123  1.00 78.71 43  A 1 
ATOM 341  C CE2 . PHE A 1 43  ? 5.024   -5.029  2.140   1.00 79.78 43  A 1 
ATOM 342  C CZ  . PHE A 1 43  ? 4.631   -4.203  1.074   1.00 81.51 43  A 1 
ATOM 343  N N   . GLY A 1 44  ? 9.348   -9.032  -1.804  1.00 71.05 44  A 1 
ATOM 344  C CA  . GLY A 1 44  ? 10.599  -9.667  -2.219  1.00 67.97 44  A 1 
ATOM 345  C C   . GLY A 1 44  ? 11.826  -8.809  -1.888  1.00 66.39 44  A 1 
ATOM 346  O O   . GLY A 1 44  ? 11.751  -7.582  -1.788  1.00 60.91 44  A 1 
ATOM 347  N N   . SER A 1 45  ? 12.991  -9.437  -1.780  1.00 60.00 45  A 1 
ATOM 348  C CA  . SER A 1 45  ? 14.285  -8.798  -1.476  1.00 59.40 45  A 1 
ATOM 349  C C   . SER A 1 45  ? 14.912  -8.058  -2.676  1.00 57.63 45  A 1 
ATOM 350  O O   . SER A 1 45  ? 16.133  -8.026  -2.829  1.00 53.84 45  A 1 
ATOM 351  C CB  . SER A 1 45  ? 15.236  -9.841  -0.873  1.00 56.16 45  A 1 
ATOM 352  O OG  . SER A 1 45  ? 15.314  -10.976 -1.708  1.00 49.88 45  A 1 
ATOM 353  N N   . TYR A 1 46  ? 14.102  -7.474  -3.566  1.00 46.29 46  A 1 
ATOM 354  C CA  . TYR A 1 46  ? 14.592  -6.730  -4.730  1.00 47.29 46  A 1 
ATOM 355  C C   . TYR A 1 46  ? 14.823  -5.250  -4.408  1.00 47.61 46  A 1 
ATOM 356  O O   . TYR A 1 46  ? 14.021  -4.584  -3.762  1.00 45.38 46  A 1 
ATOM 357  C CB  . TYR A 1 46  ? 13.678  -6.954  -5.936  1.00 44.24 46  A 1 
ATOM 358  C CG  . TYR A 1 46  ? 13.818  -8.349  -6.521  1.00 40.81 46  A 1 
ATOM 359  C CD1 . TYR A 1 46  ? 14.889  -8.651  -7.385  1.00 37.59 46  A 1 
ATOM 360  C CD2 . TYR A 1 46  ? 12.895  -9.356  -6.178  1.00 37.07 46  A 1 
ATOM 361  C CE1 . TYR A 1 46  ? 15.037  -9.952  -7.904  1.00 33.46 46  A 1 
ATOM 362  C CE2 . TYR A 1 46  ? 13.042  -10.659 -6.692  1.00 35.20 46  A 1 
ATOM 363  C CZ  . TYR A 1 46  ? 14.113  -10.956 -7.557  1.00 35.12 46  A 1 
ATOM 364  O OH  . TYR A 1 46  ? 14.252  -12.212 -8.051  1.00 33.65 46  A 1 
ATOM 365  N N   . ARG A 1 47  ? 15.930  -4.716  -4.910  1.00 46.51 47  A 1 
ATOM 366  C CA  . ARG A 1 47  ? 16.500  -3.382  -4.624  1.00 47.15 47  A 1 
ATOM 367  C C   . ARG A 1 47  ? 15.623  -2.171  -5.024  1.00 47.15 47  A 1 
ATOM 368  O O   . ARG A 1 47  ? 16.057  -1.046  -4.817  1.00 44.31 47  A 1 
ATOM 369  C CB  . ARG A 1 47  ? 17.890  -3.309  -5.296  1.00 42.78 47  A 1 
ATOM 370  C CG  . ARG A 1 47  ? 19.040  -3.041  -4.318  1.00 38.18 47  A 1 
ATOM 371  C CD  . ARG A 1 47  ? 20.374  -2.983  -5.077  1.00 36.11 47  A 1 
ATOM 372  N NE  . ARG A 1 47  ? 21.522  -2.817  -4.168  1.00 31.86 47  A 1 
ATOM 373  C CZ  . ARG A 1 47  ? 22.707  -2.309  -4.478  1.00 28.73 47  A 1 
ATOM 374  N NH1 . ARG A 1 47  ? 22.987  -1.878  -5.675  1.00 27.39 47  A 1 
ATOM 375  N NH2 . ARG A 1 47  ? 23.645  -2.220  -3.573  1.00 27.38 47  A 1 
ATOM 376  N N   . SER A 1 48  ? 14.446  -2.380  -5.608  1.00 43.61 48  A 1 
ATOM 377  C CA  . SER A 1 48  ? 13.604  -1.324  -6.209  1.00 45.04 48  A 1 
ATOM 378  C C   . SER A 1 48  ? 12.221  -1.128  -5.571  1.00 46.40 48  A 1 
ATOM 379  O O   . SER A 1 48  ? 11.389  -0.440  -6.149  1.00 43.87 48  A 1 
ATOM 380  C CB  . SER A 1 48  ? 13.475  -1.565  -7.719  1.00 42.27 48  A 1 
ATOM 381  O OG  . SER A 1 48  ? 12.840  -2.804  -7.952  1.00 37.49 48  A 1 
ATOM 382  N N   . GLY A 1 49  ? 11.935  -1.718  -4.416  1.00 48.25 49  A 1 
ATOM 383  C CA  . GLY A 1 49  ? 10.654  -1.508  -3.717  1.00 49.50 49  A 1 
ATOM 384  C C   . GLY A 1 49  ? 9.421   -2.149  -4.366  1.00 50.07 49  A 1 
ATOM 385  O O   . GLY A 1 49  ? 8.348   -2.117  -3.762  1.00 47.81 49  A 1 
ATOM 386  N N   . SER A 1 50  ? 9.562   -2.752  -5.540  1.00 45.29 50  A 1 
ATOM 387  C CA  . SER A 1 50  ? 8.533   -3.551  -6.213  1.00 47.17 50  A 1 
ATOM 388  C C   . SER A 1 50  ? 8.836   -5.033  -6.006  1.00 47.61 50  A 1 
ATOM 389  O O   . SER A 1 50  ? 9.968   -5.470  -6.230  1.00 46.08 50  A 1 
ATOM 390  C CB  . SER A 1 50  ? 8.482   -3.203  -7.700  1.00 45.22 50  A 1 
ATOM 391  O OG  . SER A 1 50  ? 7.377   -3.826  -8.316  1.00 40.56 50  A 1 
ATOM 392  N N   . ALA A 1 51  ? 7.845   -5.801  -5.560  1.00 46.28 51  A 1 
ATOM 393  C CA  . ALA A 1 51  ? 7.957   -7.243  -5.412  1.00 47.03 51  A 1 
ATOM 394  C C   . ALA A 1 51  ? 6.964   -7.932  -6.347  1.00 48.39 51  A 1 
ATOM 395  O O   . ALA A 1 51  ? 5.764   -7.682  -6.281  1.00 46.37 51  A 1 
ATOM 396  C CB  . ALA A 1 51  ? 7.747   -7.629  -3.947  1.00 43.42 51  A 1 
ATOM 397  N N   . VAL A 1 52  ? 7.466   -8.799  -7.210  1.00 44.01 52  A 1 
ATOM 398  C CA  . VAL A 1 52  ? 6.672   -9.786  -7.947  1.00 45.05 52  A 1 
ATOM 399  C C   . VAL A 1 52  ? 7.036   -11.139 -7.357  1.00 45.83 52  A 1 
ATOM 400  O O   . VAL A 1 52  ? 8.181   -11.577 -7.476  1.00 43.48 52  A 1 
ATOM 401  C CB  . VAL A 1 52  ? 6.939   -9.735  -9.461  1.00 41.69 52  A 1 
ATOM 402  C CG1 . VAL A 1 52  ? 6.089   -10.773 -10.204 1.00 37.32 52  A 1 
ATOM 403  C CG2 . VAL A 1 52  ? 6.612   -8.351  -10.040 1.00 36.96 52  A 1 
ATOM 404  N N   . VAL A 1 53  ? 6.092   -11.766 -6.668  1.00 42.88 53  A 1 
ATOM 405  C CA  . VAL A 1 53  ? 6.298   -13.083 -6.053  1.00 43.61 53  A 1 
ATOM 406  C C   . VAL A 1 53  ? 5.290   -14.059 -6.646  1.00 45.00 53  A 1 
ATOM 407  O O   . VAL A 1 53  ? 4.095   -13.931 -6.419  1.00 42.84 53  A 1 
ATOM 408  C CB  . VAL A 1 53  ? 6.217   -13.027 -4.513  1.00 40.14 53  A 1 
ATOM 409  C CG1 . VAL A 1 53  ? 6.537   -14.400 -3.902  1.00 36.33 53  A 1 
ATOM 410  C CG2 . VAL A 1 53  ? 7.225   -12.025 -3.932  1.00 35.92 53  A 1 
ATOM 411  N N   . GLY A 1 54  ? 5.790   -15.031 -7.407  1.00 42.80 54  A 1 
ATOM 412  C CA  . GLY A 1 54  ? 5.067   -16.245 -7.795  1.00 45.56 54  A 1 
ATOM 413  C C   . GLY A 1 54  ? 3.838   -16.065 -8.705  1.00 48.09 54  A 1 
ATOM 414  O O   . GLY A 1 54  ? 3.243   -15.001 -8.807  1.00 45.65 54  A 1 
ATOM 415  N N   . ALA A 1 55  ? 3.423   -17.149 -9.362  1.00 43.91 55  A 1 
ATOM 416  C CA  . ALA A 1 55  ? 2.287   -17.158 -10.296 1.00 46.68 55  A 1 
ATOM 417  C C   . ALA A 1 55  ? 0.907   -16.921 -9.639  1.00 49.57 55  A 1 
ATOM 418  O O   . ALA A 1 55  ? -0.080  -16.772 -10.348 1.00 46.13 55  A 1 
ATOM 419  C CB  . ALA A 1 55  ? 2.322   -18.493 -11.056 1.00 43.32 55  A 1 
ATOM 420  N N   . CYS A 1 56  ? 0.834   -16.902 -8.302  1.00 49.25 56  A 1 
ATOM 421  C CA  . CYS A 1 56  ? -0.410  -16.750 -7.541  1.00 53.23 56  A 1 
ATOM 422  C C   . CYS A 1 56  ? -0.405  -15.566 -6.565  1.00 55.67 56  A 1 
ATOM 423  O O   . CYS A 1 56  ? -1.432  -15.310 -5.946  1.00 51.85 56  A 1 
ATOM 424  C CB  . CYS A 1 56  ? -0.707  -18.061 -6.794  1.00 50.99 56  A 1 
ATOM 425  S SG  . CYS A 1 56  ? -0.983  -19.424 -7.955  1.00 43.62 56  A 1 
ATOM 426  N N   . SER A 1 57  ? 0.716   -14.840 -6.407  1.00 56.54 57  A 1 
ATOM 427  C CA  . SER A 1 57  ? 0.805   -13.695 -5.494  1.00 63.08 57  A 1 
ATOM 428  C C   . SER A 1 57  ? 0.584   -12.378 -6.254  1.00 64.95 57  A 1 
ATOM 429  O O   . SER A 1 57  ? 1.048   -12.247 -7.390  1.00 63.09 57  A 1 
ATOM 430  C CB  . SER A 1 57  ? 2.149   -13.673 -4.768  1.00 60.21 57  A 1 
ATOM 431  O OG  . SER A 1 57  ? 2.318   -14.854 -4.008  1.00 53.21 57  A 1 
ATOM 432  N N   . PRO A 1 58  ? -0.105  -11.385 -5.657  1.00 65.51 58  A 1 
ATOM 433  C CA  . PRO A 1 58  ? -0.288  -10.087 -6.290  1.00 70.25 58  A 1 
ATOM 434  C C   . PRO A 1 58  ? 1.056   -9.364  -6.434  1.00 72.97 58  A 1 
ATOM 435  O O   . PRO A 1 58  ? 1.898   -9.398  -5.536  1.00 72.18 58  A 1 
ATOM 436  C CB  . PRO A 1 58  ? -1.255  -9.321  -5.385  1.00 66.97 58  A 1 
ATOM 437  C CG  . PRO A 1 58  ? -0.972  -9.914  -4.003  1.00 65.41 58  A 1 
ATOM 438  C CD  . PRO A 1 58  ? -0.648  -11.371 -4.309  1.00 72.43 58  A 1 
ATOM 439  N N   . ALA A 1 59  ? 1.234   -8.638  -7.536  1.00 70.52 59  A 1 
ATOM 440  C CA  . ALA A 1 59  ? 2.302   -7.651  -7.615  1.00 75.71 59  A 1 
ATOM 441  C C   . ALA A 1 59  ? 1.911   -6.437  -6.765  1.00 77.42 59  A 1 
ATOM 442  O O   . ALA A 1 59  ? 0.823   -5.880  -6.931  1.00 76.36 59  A 1 
ATOM 443  C CB  . ALA A 1 59  ? 2.577   -7.289  -9.079  1.00 72.97 59  A 1 
ATOM 444  N N   . ILE A 1 60  ? 2.795   -6.026  -5.856  1.00 73.97 60  A 1 
ATOM 445  C CA  . ILE A 1 60  ? 2.546   -4.917  -4.928  1.00 78.43 60  A 1 
ATOM 446  C C   . ILE A 1 60  ? 3.541   -3.807  -5.219  1.00 78.92 60  A 1 
ATOM 447  O O   . ILE A 1 60  ? 4.749   -4.030  -5.273  1.00 79.69 60  A 1 
ATOM 448  C CB  . ILE A 1 60  ? 2.611   -5.371  -3.456  1.00 78.15 60  A 1 
ATOM 449  C CG1 . ILE A 1 60  ? 1.627   -6.536  -3.204  1.00 72.49 60  A 1 
ATOM 450  C CG2 . ILE A 1 60  ? 2.281   -4.186  -2.522  1.00 72.30 60  A 1 
ATOM 451  C CD1 . ILE A 1 60  ? 1.875   -7.243  -1.883  1.00 67.97 60  A 1 
ATOM 452  N N   . THR A 1 61  ? 3.020   -2.599  -5.379  1.00 77.94 61  A 1 
ATOM 453  C CA  . THR A 1 61  ? 3.830   -1.394  -5.550  1.00 81.25 61  A 1 
ATOM 454  C C   . THR A 1 61  ? 3.458   -0.388  -4.476  1.00 81.88 61  A 1 
ATOM 455  O O   . THR A 1 61  ? 2.283   -0.074  -4.292  1.00 82.57 61  A 1 
ATOM 456  C CB  . THR A 1 61  ? 3.656   -0.802  -6.952  1.00 79.90 61  A 1 
ATOM 457  O OG1 . THR A 1 61  ? 3.946   -1.787  -7.919  1.00 72.64 61  A 1 
ATOM 458  C CG2 . THR A 1 61  ? 4.606   0.366   -7.211  1.00 71.96 61  A 1 
ATOM 459  N N   . LEU A 1 62  ? 4.470   0.129   -3.778  1.00 78.29 62  A 1 
ATOM 460  C CA  . LEU A 1 62  ? 4.331   1.256   -2.860  1.00 81.07 62  A 1 
ATOM 461  C C   . LEU A 1 62  ? 4.963   2.485   -3.508  1.00 80.85 62  A 1 
ATOM 462  O O   . LEU A 1 62  ? 6.073   2.386   -4.030  1.00 80.28 62  A 1 
ATOM 463  C CB  . LEU A 1 62  ? 4.984   0.936   -1.505  1.00 80.93 62  A 1 
ATOM 464  C CG  . LEU A 1 62  ? 4.444   -0.318  -0.792  1.00 78.01 62  A 1 
ATOM 465  C CD1 . LEU A 1 62  ? 5.152   -0.494  0.548   1.00 73.11 62  A 1 
ATOM 466  C CD2 . LEU A 1 62  ? 2.947   -0.233  -0.517  1.00 75.02 62  A 1 
ATOM 467  N N   . SER A 1 63  ? 4.280   3.618   -3.479  1.00 77.53 63  A 1 
ATOM 468  C CA  . SER A 1 63  ? 4.903   4.882   -3.864  1.00 79.26 63  A 1 
ATOM 469  C C   . SER A 1 63  ? 5.929   5.326   -2.820  1.00 78.26 63  A 1 
ATOM 470  O O   . SER A 1 63  ? 5.962   4.836   -1.690  1.00 78.67 63  A 1 
ATOM 471  C CB  . SER A 1 63  ? 3.854   5.973   -4.103  1.00 80.00 63  A 1 
ATOM 472  O OG  . SER A 1 63  ? 3.277   6.442   -2.895  1.00 76.71 63  A 1 
ATOM 473  N N   . THR A 1 64  ? 6.735   6.322   -3.169  1.00 75.22 64  A 1 
ATOM 474  C CA  . THR A 1 64  ? 7.399   7.150   -2.160  1.00 76.86 64  A 1 
ATOM 475  C C   . THR A 1 64  ? 6.364   7.740   -1.201  1.00 76.37 64  A 1 
ATOM 476  O O   . THR A 1 64  ? 5.231   8.026   -1.582  1.00 74.92 64  A 1 
ATOM 477  C CB  . THR A 1 64  ? 8.233   8.252   -2.834  1.00 74.46 64  A 1 
ATOM 478  O OG1 . THR A 1 64  ? 7.535   8.794   -3.944  1.00 67.96 64  A 1 
ATOM 479  C CG2 . THR A 1 64  ? 9.518   7.657   -3.401  1.00 66.99 64  A 1 
ATOM 480  N N   . CYS A 1 65  ? 6.744   7.860   0.066   1.00 74.36 65  A 1 
ATOM 481  C CA  . CYS A 1 65  ? 5.971   8.605   1.048   1.00 76.50 65  A 1 
ATOM 482  C C   . CYS A 1 65  ? 6.312   10.083  0.854   1.00 76.78 65  A 1 
ATOM 483  O O   . CYS A 1 65  ? 7.453   10.479  1.062   1.00 77.30 65  A 1 
ATOM 484  C CB  . CYS A 1 65  ? 6.318   8.085   2.447   1.00 74.18 65  A 1 
ATOM 485  S SG  . CYS A 1 65  ? 5.159   8.777   3.654   1.00 68.36 65  A 1 
ATOM 486  N N   . GLU A 1 66  ? 5.351   10.882  0.407   1.00 74.07 66  A 1 
ATOM 487  C CA  . GLU A 1 66  ? 5.596   12.278  0.042   1.00 77.82 66  A 1 
ATOM 488  C C   . GLU A 1 66  ? 4.877   13.214  0.999   1.00 77.83 66  A 1 
ATOM 489  O O   . GLU A 1 66  ? 3.688   13.047  1.277   1.00 77.07 66  A 1 
ATOM 490  C CB  . GLU A 1 66  ? 5.173   12.539  -1.413  1.00 76.12 66  A 1 
ATOM 491  C CG  . GLU A 1 66  ? 6.109   11.819  -2.395  1.00 68.50 66  A 1 
ATOM 492  C CD  . GLU A 1 66  ? 5.751   12.026  -3.873  1.00 64.63 66  A 1 
ATOM 493  O OE1 . GLU A 1 66  ? 6.470   11.423  -4.702  1.00 58.64 66  A 1 
ATOM 494  O OE2 . GLU A 1 66  ? 4.767   12.742  -4.175  1.00 60.00 66  A 1 
ATOM 495  N N   . ARG A 1 67  ? 5.583   14.231  1.476   1.00 74.81 67  A 1 
ATOM 496  C CA  . ARG A 1 67  ? 4.974   15.301  2.262   1.00 75.66 67  A 1 
ATOM 497  C C   . ARG A 1 67  ? 4.045   16.103  1.362   1.00 74.70 67  A 1 
ATOM 498  O O   . ARG A 1 67  ? 4.501   16.736  0.414   1.00 72.53 67  A 1 
ATOM 499  C CB  . ARG A 1 67  ? 6.068   16.158  2.902   1.00 72.87 67  A 1 
ATOM 500  C CG  . ARG A 1 67  ? 5.489   17.149  3.922   1.00 66.39 67  A 1 
ATOM 501  C CD  . ARG A 1 67  ? 6.659   17.902  4.547   1.00 65.50 67  A 1 
ATOM 502  N NE  . ARG A 1 67  ? 6.253   18.834  5.607   1.00 60.77 67  A 1 
ATOM 503  C CZ  . ARG A 1 67  ? 7.087   19.576  6.309   1.00 56.62 67  A 1 
ATOM 504  N NH1 . ARG A 1 67  ? 8.366   19.574  6.087   1.00 53.53 67  A 1 
ATOM 505  N NH2 . ARG A 1 67  ? 6.668   20.339  7.267   1.00 49.45 67  A 1 
ATOM 506  N N   . SER A 1 68  ? 2.748   16.062  1.673   1.00 69.14 68  A 1 
ATOM 507  C CA  . SER A 1 68  ? 1.705   16.664  0.841   1.00 68.82 68  A 1 
ATOM 508  C C   . SER A 1 68  ? 1.315   18.065  1.306   1.00 68.57 68  A 1 
ATOM 509  O O   . SER A 1 68  ? 1.104   18.951  0.481   1.00 64.32 68  A 1 
ATOM 510  C CB  . SER A 1 68  ? 0.487   15.738  0.786   1.00 65.72 68  A 1 
ATOM 511  O OG  . SER A 1 68  ? 0.022   15.400  2.078   1.00 59.91 68  A 1 
ATOM 512  N N   . GLU A 1 69  ? 1.248   18.280  2.612   1.00 63.43 69  A 1 
ATOM 513  C CA  . GLU A 1 69  ? 0.845   19.570  3.182   1.00 63.47 69  A 1 
ATOM 514  C C   . GLU A 1 69  ? 1.320   19.726  4.631   1.00 63.83 69  A 1 
ATOM 515  O O   . GLU A 1 69  ? 1.591   18.752  5.332   1.00 59.77 69  A 1 
ATOM 516  C CB  . GLU A 1 69  ? -0.681  19.752  3.065   1.00 58.60 69  A 1 
ATOM 517  C CG  . GLU A 1 69  ? -1.490  18.707  3.840   1.00 51.60 69  A 1 
ATOM 518  C CD  . GLU A 1 69  ? -3.008  18.779  3.602   1.00 48.06 69  A 1 
ATOM 519  O OE1 . GLU A 1 69  ? -3.702  17.858  4.093   1.00 45.65 69  A 1 
ATOM 520  O OE2 . GLU A 1 69  ? -3.487  19.718  2.938   1.00 45.10 69  A 1 
ATOM 521  N N   . LYS A 1 70  ? 1.377   20.982  5.092   1.00 57.61 70  A 1 
ATOM 522  C CA  . LYS A 1 70  ? 1.563   21.338  6.499   1.00 57.78 70  A 1 
ATOM 523  C C   . LYS A 1 70  ? 0.281   21.975  7.019   1.00 57.87 70  A 1 
ATOM 524  O O   . LYS A 1 70  ? -0.087  23.069  6.585   1.00 53.87 70  A 1 
ATOM 525  C CB  . LYS A 1 70  ? 2.789   22.251  6.656   1.00 53.87 70  A 1 
ATOM 526  C CG  . LYS A 1 70  ? 3.068   22.560  8.136   1.00 48.94 70  A 1 
ATOM 527  C CD  . LYS A 1 70  ? 4.394   23.309  8.314   1.00 47.14 70  A 1 
ATOM 528  C CE  . LYS A 1 70  ? 4.682   23.478  9.812   1.00 43.34 70  A 1 
ATOM 529  N NZ  . LYS A 1 70  ? 6.032   24.033  10.071  1.00 40.11 70  A 1 
ATOM 530  N N   . GLU A 1 71  ? -0.350  21.310  7.978   1.00 57.16 71  A 1 
ATOM 531  C CA  . GLU A 1 71  ? -1.571  21.802  8.612   1.00 57.83 71  A 1 
ATOM 532  C C   . GLU A 1 71  ? -1.223  22.936  9.590   1.00 58.75 71  A 1 
ATOM 533  O O   . GLU A 1 71  ? -0.692  22.728  10.682  1.00 55.75 71  A 1 
ATOM 534  C CB  . GLU A 1 71  ? -2.286  20.622  9.290   1.00 54.90 71  A 1 
ATOM 535  C CG  . GLU A 1 71  ? -3.722  20.966  9.706   1.00 49.64 71  A 1 
ATOM 536  C CD  . GLU A 1 71  ? -4.698  21.079  8.528   1.00 47.36 71  A 1 
ATOM 537  O OE1 . GLU A 1 71  ? -5.540  22.001  8.568   1.00 45.21 71  A 1 
ATOM 538  O OE2 . GLU A 1 71  ? -4.594  20.247  7.605   1.00 45.06 71  A 1 
ATOM 539  N N   . ARG A 1 72  ? -1.502  24.176  9.181   1.00 53.41 72  A 1 
ATOM 540  C CA  . ARG A 1 72  ? -1.021  25.371  9.897   1.00 54.83 72  A 1 
ATOM 541  C C   . ARG A 1 72  ? -1.639  25.563  11.283  1.00 55.57 72  A 1 
ATOM 542  O O   . ARG A 1 72  ? -0.999  26.169  12.134  1.00 54.57 72  A 1 
ATOM 543  C CB  . ARG A 1 72  ? -1.249  26.628  9.041   1.00 51.50 72  A 1 
ATOM 544  C CG  . ARG A 1 72  ? -0.364  26.653  7.786   1.00 46.03 72  A 1 
ATOM 545  C CD  . ARG A 1 72  ? -0.544  27.986  7.054   1.00 43.11 72  A 1 
ATOM 546  N NE  . ARG A 1 72  ? 0.332   28.073  5.869   1.00 39.04 72  A 1 
ATOM 547  C CZ  . ARG A 1 72  ? 0.523   29.143  5.114   1.00 35.47 72  A 1 
ATOM 548  N NH1 . ARG A 1 72  ? -0.078  30.277  5.354   1.00 34.17 72  A 1 
ATOM 549  N NH2 . ARG A 1 72  ? 1.332   29.090  4.093   1.00 32.49 72  A 1 
ATOM 550  N N   . ILE A 1 73  ? -2.860  25.065  11.486  1.00 57.60 73  A 1 
ATOM 551  C CA  . ILE A 1 73  ? -3.620  25.291  12.726  1.00 58.08 73  A 1 
ATOM 552  C C   . ILE A 1 73  ? -3.136  24.363  13.846  1.00 58.96 73  A 1 
ATOM 553  O O   . ILE A 1 73  ? -2.995  24.796  14.986  1.00 56.08 73  A 1 
ATOM 554  C CB  . ILE A 1 73  ? -5.138  25.159  12.448  1.00 54.29 73  A 1 
ATOM 555  C CG1 . ILE A 1 73  ? -5.580  26.210  11.400  1.00 48.78 73  A 1 
ATOM 556  C CG2 . ILE A 1 73  ? -5.949  25.322  13.744  1.00 48.71 73  A 1 
ATOM 557  C CD1 . ILE A 1 73  ? -7.038  26.083  10.939  1.00 44.98 73  A 1 
ATOM 558  N N   . ILE A 1 74  ? -2.858  23.100  13.516  1.00 60.56 74  A 1 
ATOM 559  C CA  . ILE A 1 74  ? -2.559  22.029  14.477  1.00 62.10 74  A 1 
ATOM 560  C C   . ILE A 1 74  ? -1.096  21.562  14.437  1.00 64.53 74  A 1 
ATOM 561  O O   . ILE A 1 74  ? -0.731  20.663  15.181  1.00 61.29 74  A 1 
ATOM 562  C CB  . ILE A 1 74  ? -3.569  20.856  14.359  1.00 57.54 74  A 1 
ATOM 563  C CG1 . ILE A 1 74  ? -4.223  20.729  12.962  1.00 52.19 74  A 1 
ATOM 564  C CG2 . ILE A 1 74  ? -4.641  20.992  15.451  1.00 51.17 74  A 1 
ATOM 565  C CD1 . ILE A 1 74  ? -5.089  19.481  12.768  1.00 48.27 74  A 1 
ATOM 566  N N   . ARG A 1 75  ? -0.245  22.205  13.623  1.00 66.94 75  A 1 
ATOM 567  C CA  . ARG A 1 75  ? 1.185   21.880  13.455  1.00 69.39 75  A 1 
ATOM 568  C C   . ARG A 1 75  ? 1.443   20.415  13.074  1.00 72.26 75  A 1 
ATOM 569  O O   . ARG A 1 75  ? 2.447   19.845  13.488  1.00 70.94 75  A 1 
ATOM 570  C CB  . ARG A 1 75  ? 2.007   22.292  14.693  1.00 65.27 75  A 1 
ATOM 571  C CG  . ARG A 1 75  ? 1.905   23.776  15.036  1.00 57.83 75  A 1 
ATOM 572  C CD  . ARG A 1 75  ? 2.809   24.045  16.242  1.00 55.65 75  A 1 
ATOM 573  N NE  . ARG A 1 75  ? 2.800   25.461  16.630  1.00 49.48 75  A 1 
ATOM 574  C CZ  . ARG A 1 75  ? 3.470   25.982  17.644  1.00 44.29 75  A 1 
ATOM 575  N NH1 . ARG A 1 75  ? 4.224   25.252  18.419  1.00 41.57 75  A 1 
ATOM 576  N NH2 . ARG A 1 75  ? 3.396   27.260  17.895  1.00 38.65 75  A 1 
ATOM 577  N N   . LEU A 1 76  ? 0.545   19.832  12.281  1.00 75.04 76  A 1 
ATOM 578  C CA  . LEU A 1 76  ? 0.729   18.493  11.738  1.00 77.01 76  A 1 
ATOM 579  C C   . LEU A 1 76  ? 1.342   18.558  10.343  1.00 78.57 76  A 1 
ATOM 580  O O   . LEU A 1 76  ? 0.987   19.411  9.523   1.00 77.26 76  A 1 
ATOM 581  C CB  . LEU A 1 76  ? -0.592  17.714  11.738  1.00 75.91 76  A 1 
ATOM 582  C CG  . LEU A 1 76  ? -1.210  17.487  13.131  1.00 72.21 76  A 1 
ATOM 583  C CD1 . LEU A 1 76  ? -2.506  16.696  12.987  1.00 69.05 76  A 1 
ATOM 584  C CD2 . LEU A 1 76  ? -0.291  16.715  14.076  1.00 68.75 76  A 1 
ATOM 585  N N   . ASP A 1 77  ? 2.231   17.622  10.066  1.00 81.58 77  A 1 
ATOM 586  C CA  . ASP A 1 77  ? 2.701   17.328  8.725   1.00 82.40 77  A 1 
ATOM 587  C C   . ASP A 1 77  ? 1.882   16.172  8.162   1.00 84.44 77  A 1 
ATOM 588  O O   . ASP A 1 77  ? 1.677   15.160  8.832   1.00 83.79 77  A 1 
ATOM 589  C CB  . ASP A 1 77  ? 4.200   17.028  8.761   1.00 79.37 77  A 1 
ATOM 590  C CG  . ASP A 1 77  ? 5.042   18.285  8.987   1.00 74.53 77  A 1 
ATOM 591  O OD1 . ASP A 1 77  ? 4.580   19.407  8.662   1.00 69.98 77  A 1 
ATOM 592  O OD2 . ASP A 1 77  ? 6.237   18.172  9.312   1.00 69.02 77  A 1 
ATOM 593  N N   . ALA A 1 78  ? 1.397   16.332  6.938   1.00 84.92 78  A 1 
ATOM 594  C CA  . ALA A 1 78  ? 0.644   15.309  6.235   1.00 85.44 78  A 1 
ATOM 595  C C   . ALA A 1 78  ? 1.474   14.707  5.100   1.00 86.17 78  A 1 
ATOM 596  O O   . ALA A 1 78  ? 2.109   15.415  4.317   1.00 85.05 78  A 1 
ATOM 597  C CB  . ALA A 1 78  ? -0.692  15.877  5.755   1.00 83.38 78  A 1 
ATOM 598  N N   . TYR A 1 79  ? 1.425   13.395  5.004   1.00 86.70 79  A 1 
ATOM 599  C CA  . TYR A 1 79  ? 2.116   12.591  4.010   1.00 87.42 79  A 1 
ATOM 600  C C   . TYR A 1 79  ? 1.109   11.761  3.230   1.00 88.94 79  A 1 
ATOM 601  O O   . TYR A 1 79  ? 0.103   11.299  3.770   1.00 88.36 79  A 1 
ATOM 602  C CB  . TYR A 1 79  ? 3.168   11.706  4.686   1.00 86.23 79  A 1 
ATOM 603  C CG  . TYR A 1 79  ? 4.243   12.482  5.421   1.00 84.97 79  A 1 
ATOM 604  C CD1 . TYR A 1 79  ? 5.467   12.767  4.789   1.00 81.37 79  A 1 
ATOM 605  C CD2 . TYR A 1 79  ? 4.005   12.947  6.729   1.00 82.06 79  A 1 
ATOM 606  C CE1 . TYR A 1 79  ? 6.452   13.515  5.456   1.00 79.60 79  A 1 
ATOM 607  C CE2 . TYR A 1 79  ? 4.985   13.705  7.398   1.00 79.68 79  A 1 
ATOM 608  C CZ  . TYR A 1 79  ? 6.209   13.992  6.760   1.00 80.94 79  A 1 
ATOM 609  O OH  . TYR A 1 79  ? 7.146   14.735  7.400   1.00 78.52 79  A 1 
ATOM 610  N N   . THR A 1 80  ? 1.390   11.551  1.951   1.00 88.01 80  A 1 
ATOM 611  C CA  . THR A 1 80  ? 0.588   10.702  1.072   1.00 88.53 80  A 1 
ATOM 612  C C   . THR A 1 80  ? 1.410   9.495   0.650   1.00 88.25 80  A 1 
ATOM 613  O O   . THR A 1 80  ? 2.554   9.629   0.219   1.00 87.63 80  A 1 
ATOM 614  C CB  . THR A 1 80  ? 0.061   11.483  -0.136  1.00 87.35 80  A 1 
ATOM 615  O OG1 . THR A 1 80  ? -0.730  12.562  0.320   1.00 79.51 80  A 1 
ATOM 616  C CG2 . THR A 1 80  ? -0.844  10.637  -1.027  1.00 79.00 80  A 1 
ATOM 617  N N   . LEU A 1 81  ? 0.817   8.313   0.762   1.00 90.77 81  A 1 
ATOM 618  C CA  . LEU A 1 81  ? 1.387   7.057   0.289   1.00 91.00 81  A 1 
ATOM 619  C C   . LEU A 1 81  ? 0.337   6.312   -0.532  1.00 91.68 81  A 1 
ATOM 620  O O   . LEU A 1 81  ? -0.825  6.223   -0.143  1.00 91.35 81  A 1 
ATOM 621  C CB  . LEU A 1 81  ? 1.864   6.235   1.502   1.00 89.47 81  A 1 
ATOM 622  C CG  . LEU A 1 81  ? 2.498   4.880   1.130   1.00 83.27 81  A 1 
ATOM 623  C CD1 . LEU A 1 81  ? 3.886   5.041   0.526   1.00 76.70 81  A 1 
ATOM 624  C CD2 . LEU A 1 81  ? 2.643   4.015   2.374   1.00 76.51 81  A 1 
ATOM 625  N N   . THR A 1 82  ? 0.751   5.741   -1.651  1.00 91.21 82  A 1 
ATOM 626  C CA  . THR A 1 82  ? -0.121  4.923   -2.499  1.00 91.19 82  A 1 
ATOM 627  C C   . THR A 1 82  ? 0.303   3.463   -2.438  1.00 91.05 82  A 1 
ATOM 628  O O   . THR A 1 82  ? 1.484   3.145   -2.579  1.00 90.25 82  A 1 
ATOM 629  C CB  . THR A 1 82  ? -0.147  5.451   -3.936  1.00 90.39 82  A 1 
ATOM 630  O OG1 . THR A 1 82  ? -0.604  6.788   -3.933  1.00 83.87 82  A 1 
ATOM 631  C CG2 . THR A 1 82  ? -1.102  4.672   -4.834  1.00 82.36 82  A 1 
ATOM 632  N N   . ILE A 1 83  ? -0.664  2.575   -2.237  1.00 92.33 83  A 1 
ATOM 633  C CA  . ILE A 1 83  ? -0.497  1.121   -2.278  1.00 91.90 83  A 1 
ATOM 634  C C   . ILE A 1 83  ? -1.270  0.617   -3.490  1.00 91.49 83  A 1 
ATOM 635  O O   . ILE A 1 83  ? -2.479  0.817   -3.573  1.00 90.32 83  A 1 
ATOM 636  C CB  . ILE A 1 83  ? -1.001  0.452   -0.978  1.00 92.04 83  A 1 
ATOM 637  C CG1 . ILE A 1 83  ? -0.426  1.128   0.287   1.00 90.49 83  A 1 
ATOM 638  C CG2 . ILE A 1 83  ? -0.672  -1.051  -1.018  1.00 89.19 83  A 1 
ATOM 639  C CD1 . ILE A 1 83  ? -0.945  0.537   1.597   1.00 87.97 83  A 1 
ATOM 640  N N   . ALA A 1 84  ? -0.594  -0.032  -4.430  1.00 91.87 84  A 1 
ATOM 641  C CA  . ALA A 1 84  ? -1.223  -0.638  -5.594  1.00 91.14 84  A 1 
ATOM 642  C C   . ALA A 1 84  ? -1.032  -2.155  -5.577  1.00 90.64 84  A 1 
ATOM 643  O O   . ALA A 1 84  ? 0.090   -2.637  -5.418  1.00 89.20 84  A 1 
ATOM 644  C CB  . ALA A 1 84  ? -0.673  0.014   -6.868  1.00 90.21 84  A 1 
ATOM 645  N N   . PHE A 1 85  ? -2.121  -2.881  -5.757  1.00 90.74 85  A 1 
ATOM 646  C CA  . PHE A 1 85  ? -2.135  -4.322  -5.968  1.00 89.95 85  A 1 
ATOM 647  C C   . PHE A 1 85  ? -2.528  -4.601  -7.409  1.00 89.90 85  A 1 
ATOM 648  O O   . PHE A 1 85  ? -3.519  -4.058  -7.898  1.00 88.39 85  A 1 
ATOM 649  C CB  . PHE A 1 85  ? -3.111  -5.011  -5.010  1.00 89.17 85  A 1 
ATOM 650  C CG  . PHE A 1 85  ? -2.681  -4.985  -3.559  1.00 88.97 85  A 1 
ATOM 651  C CD1 . PHE A 1 85  ? -2.089  -6.123  -2.984  1.00 85.69 85  A 1 
ATOM 652  C CD2 . PHE A 1 85  ? -2.865  -3.832  -2.783  1.00 86.13 85  A 1 
ATOM 653  C CE1 . PHE A 1 85  ? -1.684  -6.105  -1.640  1.00 84.36 85  A 1 
ATOM 654  C CE2 . PHE A 1 85  ? -2.448  -3.812  -1.442  1.00 84.58 85  A 1 
ATOM 655  C CZ  . PHE A 1 85  ? -1.860  -4.949  -0.870  1.00 86.08 85  A 1 
ATOM 656  N N   . THR A 1 86  ? -1.775  -5.482  -8.056  1.00 89.11 86  A 1 
ATOM 657  C CA  . THR A 1 86  ? -2.089  -6.042  -9.369  1.00 87.53 86  A 1 
ATOM 658  C C   . THR A 1 86  ? -2.255  -7.545  -9.208  1.00 86.57 86  A 1 
ATOM 659  O O   . THR A 1 86  ? -1.334  -8.226  -8.762  1.00 84.93 86  A 1 
ATOM 660  C CB  . THR A 1 86  ? -0.998  -5.702  -10.392 1.00 86.12 86  A 1 
ATOM 661  O OG1 . THR A 1 86  ? -0.798  -4.306  -10.429 1.00 79.59 86  A 1 
ATOM 662  C CG2 . THR A 1 86  ? -1.386  -6.126  -11.800 1.00 78.27 86  A 1 
ATOM 663  N N   . VAL A 1 87  ? -3.440  -8.042  -9.517  1.00 87.01 87  A 1 
ATOM 664  C CA  . VAL A 1 87  ? -3.823  -9.450  -9.391  1.00 85.83 87  A 1 
ATOM 665  C C   . VAL A 1 87  ? -4.030  -9.996  -10.794 1.00 85.25 87  A 1 
ATOM 666  O O   . VAL A 1 87  ? -4.834  -9.449  -11.549 1.00 83.03 87  A 1 
ATOM 667  C CB  . VAL A 1 87  ? -5.096  -9.612  -8.539  1.00 84.49 87  A 1 
ATOM 668  C CG1 . VAL A 1 87  ? -5.432  -11.095 -8.327  1.00 78.73 87  A 1 
ATOM 669  C CG2 . VAL A 1 87  ? -4.947  -8.966  -7.156  1.00 79.79 87  A 1 
ATOM 670  N N   . SER A 1 88  ? -3.320  -11.062 -11.144 1.00 83.07 88  A 1 
ATOM 671  C CA  . SER A 1 88  ? -3.445  -11.710 -12.452 1.00 81.07 88  A 1 
ATOM 672  C C   . SER A 1 88  ? -4.896  -12.082 -12.766 1.00 80.67 88  A 1 
ATOM 673  O O   . SER A 1 88  ? -5.690  -12.348 -11.859 1.00 76.62 88  A 1 
ATOM 674  C CB  . SER A 1 88  ? -2.571  -12.965 -12.515 1.00 76.81 88  A 1 
ATOM 675  O OG  . SER A 1 88  ? -1.221  -12.624 -12.249 1.00 66.98 88  A 1 
ATOM 676  N N   . GLU A 1 89  ? -5.246  -12.111 -14.048 1.00 78.76 89  A 1 
ATOM 677  C CA  . GLU A 1 89  ? -6.598  -12.458 -14.485 1.00 77.59 89  A 1 
ATOM 678  C C   . GLU A 1 89  ? -6.992  -13.848 -13.965 1.00 77.35 89  A 1 
ATOM 679  O O   . GLU A 1 89  ? -6.464  -14.877 -14.379 1.00 73.67 89  A 1 
ATOM 680  C CB  . GLU A 1 89  ? -6.723  -12.354 -16.016 1.00 73.89 89  A 1 
ATOM 681  C CG  . GLU A 1 89  ? -8.188  -12.510 -16.470 1.00 67.02 89  A 1 
ATOM 682  C CD  . GLU A 1 89  ? -8.388  -12.310 -17.984 1.00 64.92 89  A 1 
ATOM 683  O OE1 . GLU A 1 89  ? -9.502  -11.909 -18.381 1.00 59.97 89  A 1 
ATOM 684  O OE2 . GLU A 1 89  ? -7.468  -12.582 -18.784 1.00 61.73 89  A 1 
ATOM 685  N N   . HIS A 1 90  ? -7.932  -13.855 -13.026 1.00 81.23 90  A 1 
ATOM 686  C CA  . HIS A 1 90  ? -8.462  -15.039 -12.363 1.00 81.65 90  A 1 
ATOM 687  C C   . HIS A 1 90  ? -9.940  -14.788 -12.018 1.00 84.03 90  A 1 
ATOM 688  O O   . HIS A 1 90  ? -10.290 -13.640 -11.728 1.00 82.87 90  A 1 
ATOM 689  C CB  . HIS A 1 90  ? -7.623  -15.327 -11.105 1.00 78.67 90  A 1 
ATOM 690  C CG  . HIS A 1 90  ? -7.940  -16.656 -10.468 1.00 73.68 90  A 1 
ATOM 691  N ND1 . HIS A 1 90  ? -8.817  -16.882 -9.435  1.00 66.09 90  A 1 
ATOM 692  C CD2 . HIS A 1 90  ? -7.460  -17.876 -10.865 1.00 64.90 90  A 1 
ATOM 693  C CE1 . HIS A 1 90  ? -8.867  -18.211 -9.216  1.00 61.36 90  A 1 
ATOM 694  N NE2 . HIS A 1 90  ? -8.056  -18.855 -10.066 1.00 63.04 90  A 1 
ATOM 695  N N   . PRO A 1 91  ? -10.810 -15.816 -11.983 1.00 82.82 91  A 1 
ATOM 696  C CA  . PRO A 1 91  ? -12.207 -15.656 -11.552 1.00 83.97 91  A 1 
ATOM 697  C C   . PRO A 1 91  ? -12.366 -14.935 -10.206 1.00 85.38 91  A 1 
ATOM 698  O O   . PRO A 1 91  ? -13.302 -14.166 -10.022 1.00 83.57 91  A 1 
ATOM 699  C CB  . PRO A 1 91  ? -12.764 -17.084 -11.490 1.00 82.55 91  A 1 
ATOM 700  C CG  . PRO A 1 91  ? -11.945 -17.824 -12.547 1.00 79.87 91  A 1 
ATOM 701  C CD  . PRO A 1 91  ? -10.569 -17.178 -12.434 1.00 82.67 91  A 1 
ATOM 702  N N   . ASP A 1 92  ? -11.409 -15.121 -9.295  1.00 84.91 92  A 1 
ATOM 703  C CA  . ASP A 1 92  ? -11.387 -14.482 -7.977  1.00 86.11 92  A 1 
ATOM 704  C C   . ASP A 1 92  ? -10.666 -13.121 -7.941  1.00 87.50 92  A 1 
ATOM 705  O O   . ASP A 1 92  ? -10.590 -12.501 -6.880  1.00 86.48 92  A 1 
ATOM 706  C CB  . ASP A 1 92  ? -10.748 -15.452 -6.977  1.00 84.58 92  A 1 
ATOM 707  C CG  . ASP A 1 92  ? -11.525 -16.761 -6.820  1.00 81.96 92  A 1 
ATOM 708  O OD1 . ASP A 1 92  ? -12.776 -16.693 -6.775  1.00 77.59 92  A 1 
ATOM 709  O OD2 . ASP A 1 92  ? -10.874 -17.791 -6.584  1.00 77.10 92  A 1 
ATOM 710  N N   . GLY A 1 93  ? -10.125 -12.629 -9.062  1.00 86.39 93  A 1 
ATOM 711  C CA  . GLY A 1 93  ? -9.298  -11.415 -9.097  1.00 86.46 93  A 1 
ATOM 712  C C   . GLY A 1 93  ? -10.018 -10.171 -8.577  1.00 88.10 93  A 1 
ATOM 713  O O   . GLY A 1 93  ? -9.468  -9.422  -7.763  1.00 87.44 93  A 1 
ATOM 714  N N   . GLU A 1 94  ? -11.276 -9.984  -8.972  1.00 87.13 94  A 1 
ATOM 715  C CA  . GLU A 1 94  ? -12.127 -8.893  -8.478  1.00 88.46 94  A 1 
ATOM 716  C C   . GLU A 1 94  ? -12.368 -9.011  -6.968  1.00 89.13 94  A 1 
ATOM 717  O O   . GLU A 1 94  ? -12.125 -8.057  -6.217  1.00 88.41 94  A 1 
ATOM 718  C CB  . GLU A 1 94  ? -13.452 -8.899  -9.249  1.00 87.58 94  A 1 
ATOM 719  C CG  . GLU A 1 94  ? -14.373 -7.754  -8.798  1.00 85.16 94  A 1 
ATOM 720  C CD  . GLU A 1 94  ? -15.624 -7.588  -9.670  1.00 84.12 94  A 1 
ATOM 721  O OE1 . GLU A 1 94  ? -16.123 -6.438  -9.737  1.00 77.25 94  A 1 
ATOM 722  O OE2 . GLU A 1 94  ? -16.076 -8.592  -10.265 1.00 79.52 94  A 1 
ATOM 723  N N   . ARG A 1 95  ? -12.791 -10.194 -6.503  1.00 89.89 95  A 1 
ATOM 724  C CA  . ARG A 1 95  ? -13.033 -10.470 -5.080  1.00 90.56 95  A 1 
ATOM 725  C C   . ARG A 1 95  ? -11.785 -10.174 -4.246  1.00 91.20 95  A 1 
ATOM 726  O O   . ARG A 1 95  ? -11.887 -9.513  -3.214  1.00 90.61 95  A 1 
ATOM 727  C CB  . ARG A 1 95  ? -13.472 -11.940 -4.905  1.00 89.32 95  A 1 
ATOM 728  C CG  . ARG A 1 95  ? -13.832 -12.262 -3.443  1.00 83.19 95  A 1 
ATOM 729  C CD  . ARG A 1 95  ? -14.047 -13.769 -3.222  1.00 80.91 95  A 1 
ATOM 730  N NE  . ARG A 1 95  ? -12.772 -14.519 -3.276  1.00 71.54 95  A 1 
ATOM 731  C CZ  . ARG A 1 95  ? -12.583 -15.740 -3.740  1.00 64.64 95  A 1 
ATOM 732  N NH1 . ARG A 1 95  ? -13.558 -16.513 -4.107  1.00 58.80 95  A 1 
ATOM 733  N NH2 . ARG A 1 95  ? -11.381 -16.197 -3.873  1.00 55.23 95  A 1 
ATOM 734  N N   . ASN A 1 96  ? -10.618 -10.616 -4.705  1.00 90.55 96  A 1 
ATOM 735  C CA  . ASN A 1 96  ? -9.356  -10.412 -4.000  1.00 90.86 96  A 1 
ATOM 736  C C   . ASN A 1 96  ? -9.002  -8.920  -3.903  1.00 91.86 96  A 1 
ATOM 737  O O   . ASN A 1 96  ? -8.580  -8.466  -2.842  1.00 91.32 96  A 1 
ATOM 738  C CB  . ASN A 1 96  ? -8.254  -11.229 -4.692  1.00 89.56 96  A 1 
ATOM 739  C CG  . ASN A 1 96  ? -8.419  -12.735 -4.545  1.00 87.74 96  A 1 
ATOM 740  O OD1 . ASN A 1 96  ? -9.338  -13.248 -3.928  1.00 82.32 96  A 1 
ATOM 741  N ND2 . ASN A 1 96  ? -7.517  -13.500 -5.117  1.00 81.40 96  A 1 
ATOM 742  N N   . CYS A 1 97  ? -9.247  -8.114  -4.939  1.00 90.69 97  A 1 
ATOM 743  C CA  . CYS A 1 97  ? -9.055  -6.660  -4.877  1.00 91.46 97  A 1 
ATOM 744  C C   . CYS A 1 97  ? -9.935  -5.996  -3.804  1.00 92.58 97  A 1 
ATOM 745  O O   . CYS A 1 97  ? -9.453  -5.149  -3.048  1.00 92.87 97  A 1 
ATOM 746  C CB  . CYS A 1 97  ? -9.324  -6.047  -6.257  1.00 90.23 97  A 1 
ATOM 747  S SG  . CYS A 1 97  ? -7.983  -6.471  -7.410  1.00 86.98 97  A 1 
ATOM 748  N N   . TYR A 1 98  ? -11.205 -6.395  -3.700  1.00 91.74 98  A 1 
ATOM 749  C CA  . TYR A 1 98  ? -12.088 -5.901  -2.637  1.00 92.60 98  A 1 
ATOM 750  C C   . TYR A 1 98  ? -11.628 -6.351  -1.251  1.00 93.39 98  A 1 
ATOM 751  O O   . TYR A 1 98  ? -11.638 -5.539  -0.322  1.00 92.92 98  A 1 
ATOM 752  C CB  . TYR A 1 98  ? -13.536 -6.342  -2.889  1.00 92.11 98  A 1 
ATOM 753  C CG  . TYR A 1 98  ? -14.213 -5.624  -4.039  1.00 89.48 98  A 1 
ATOM 754  C CD1 . TYR A 1 98  ? -14.398 -4.226  -3.984  1.00 83.29 98  A 1 
ATOM 755  C CD2 . TYR A 1 98  ? -14.666 -6.343  -5.157  1.00 81.78 98  A 1 
ATOM 756  C CE1 . TYR A 1 98  ? -15.011 -3.549  -5.056  1.00 78.76 98  A 1 
ATOM 757  C CE2 . TYR A 1 98  ? -15.279 -5.673  -6.232  1.00 78.40 98  A 1 
ATOM 758  C CZ  . TYR A 1 98  ? -15.447 -4.272  -6.185  1.00 79.29 98  A 1 
ATOM 759  O OH  . TYR A 1 98  ? -16.016 -3.620  -7.234  1.00 78.40 98  A 1 
ATOM 760  N N   . ALA A 1 99  ? -11.176 -7.597  -1.110  1.00 92.75 99  A 1 
ATOM 761  C CA  . ALA A 1 99  ? -10.687 -8.138  0.149   1.00 92.93 99  A 1 
ATOM 762  C C   . ALA A 1 99  ? -9.436  -7.398  0.644   1.00 93.87 99  A 1 
ATOM 763  O O   . ALA A 1 99  ? -9.432  -6.938  1.785   1.00 93.67 99  A 1 
ATOM 764  C CB  . ALA A 1 99  ? -10.446 -9.632  -0.024  1.00 92.20 99  A 1 
ATOM 765  N N   . TYR A 1 100 ? -8.433  -7.162  -0.211  1.00 93.47 100 A 1 
ATOM 766  C CA  . TYR A 1 100 ? -7.251  -6.368  0.165   1.00 93.75 100 A 1 
ATOM 767  C C   . TYR A 1 100 ? -7.638  -4.977  0.663   1.00 94.62 100 A 1 
ATOM 768  O O   . TYR A 1 100 ? -7.171  -4.536  1.713   1.00 94.52 100 A 1 
ATOM 769  C CB  . TYR A 1 100 ? -6.279  -6.230  -1.022  1.00 92.73 100 A 1 
ATOM 770  C CG  . TYR A 1 100 ? -5.551  -7.499  -1.418  1.00 92.02 100 A 1 
ATOM 771  C CD1 . TYR A 1 100 ? -4.783  -8.200  -0.468  1.00 88.93 100 A 1 
ATOM 772  C CD2 . TYR A 1 100 ? -5.633  -7.979  -2.741  1.00 88.90 100 A 1 
ATOM 773  C CE1 . TYR A 1 100 ? -4.137  -9.395  -0.824  1.00 87.71 100 A 1 
ATOM 774  C CE2 . TYR A 1 100 ? -4.990  -9.172  -3.103  1.00 87.58 100 A 1 
ATOM 775  C CZ  . TYR A 1 100 ? -4.250  -9.890  -2.141  1.00 88.35 100 A 1 
ATOM 776  O OH  . TYR A 1 100 ? -3.665  -11.066 -2.476  1.00 86.02 100 A 1 
ATOM 777  N N   . ALA A 1 101 ? -8.531  -4.291  -0.046  1.00 93.79 101 A 1 
ATOM 778  C CA  . ALA A 1 101 ? -8.963  -2.956  0.347   1.00 94.21 101 A 1 
ATOM 779  C C   . ALA A 1 101 ? -9.724  -2.945  1.681   1.00 94.92 101 A 1 
ATOM 780  O O   . ALA A 1 101 ? -9.534  -2.023  2.475   1.00 94.77 101 A 1 
ATOM 781  C CB  . ALA A 1 101 ? -9.807  -2.368  -0.789  1.00 93.92 101 A 1 
ATOM 782  N N   . ALA A 1 102 ? -10.574 -3.944  1.937   1.00 94.99 102 A 1 
ATOM 783  C CA  . ALA A 1 102 ? -11.337 -4.061  3.180   1.00 95.04 102 A 1 
ATOM 784  C C   . ALA A 1 102 ? -10.439 -4.395  4.378   1.00 95.58 102 A 1 
ATOM 785  O O   . ALA A 1 102 ? -10.572 -3.792  5.443   1.00 95.15 102 A 1 
ATOM 786  C CB  . ALA A 1 102 ? -12.423 -5.125  2.980   1.00 94.63 102 A 1 
ATOM 787  N N   . VAL A 1 103 ? -9.498  -5.321  4.196   1.00 95.67 103 A 1 
ATOM 788  C CA  . VAL A 1 103 ? -8.581  -5.763  5.251   1.00 95.86 103 A 1 
ATOM 789  C C   . VAL A 1 103 ? -7.596  -4.658  5.632   1.00 96.36 103 A 1 
ATOM 790  O O   . VAL A 1 103 ? -7.366  -4.438  6.819   1.00 95.99 103 A 1 
ATOM 791  C CB  . VAL A 1 103 ? -7.879  -7.056  4.803   1.00 94.70 103 A 1 
ATOM 792  C CG1 . VAL A 1 103 ? -6.740  -7.439  5.735   1.00 87.22 103 A 1 
ATOM 793  C CG2 . VAL A 1 103 ? -8.881  -8.216  4.802   1.00 87.90 103 A 1 
ATOM 794  N N   . ILE A 1 104 ? -7.071  -3.897  4.670   1.00 95.81 104 A 1 
ATOM 795  C CA  . ILE A 1 104 ? -6.215  -2.736  4.947   1.00 95.82 104 A 1 
ATOM 796  C C   . ILE A 1 104 ? -6.987  -1.654  5.702   1.00 95.96 104 A 1 
ATOM 797  O O   . ILE A 1 104 ? -6.473  -1.102  6.669   1.00 95.60 104 A 1 
ATOM 798  C CB  . ILE A 1 104 ? -5.591  -2.209  3.637   1.00 95.16 104 A 1 
ATOM 799  C CG1 . ILE A 1 104 ? -4.526  -3.230  3.171   1.00 93.10 104 A 1 
ATOM 800  C CG2 . ILE A 1 104 ? -4.955  -0.816  3.811   1.00 93.15 104 A 1 
ATOM 801  C CD1 . ILE A 1 104 ? -4.014  -2.989  1.754   1.00 87.00 104 A 1 
ATOM 802  N N   . ASP A 1 105 ? -8.222  -1.371  5.313   1.00 95.65 105 A 1 
ATOM 803  C CA  . ASP A 1 105 ? -9.082  -0.400  6.003   1.00 95.64 105 A 1 
ATOM 804  C C   . ASP A 1 105 ? -9.345  -0.813  7.458   1.00 95.98 105 A 1 
ATOM 805  O O   . ASP A 1 105 ? -9.238  0.001   8.377   1.00 95.50 105 A 1 
ATOM 806  C CB  . ASP A 1 105 ? -10.394 -0.305  5.217   1.00 94.61 105 A 1 
ATOM 807  C CG  . ASP A 1 105 ? -11.176 0.992   5.397   1.00 88.55 105 A 1 
ATOM 808  O OD1 . ASP A 1 105 ? -10.567 2.024   5.743   1.00 82.76 105 A 1 
ATOM 809  O OD2 . ASP A 1 105 ? -12.329 1.001   4.899   1.00 81.61 105 A 1 
ATOM 810  N N   . ARG A 1 106 ? -9.603  -2.103  7.685   1.00 95.82 106 A 1 
ATOM 811  C CA  . ARG A 1 106 ? -9.762  -2.674  9.027   1.00 96.15 106 A 1 
ATOM 812  C C   . ARG A 1 106 ? -8.469  -2.584  9.836   1.00 96.61 106 A 1 
ATOM 813  O O   . ARG A 1 106 ? -8.507  -2.089  10.960  1.00 95.87 106 A 1 
ATOM 814  C CB  . ARG A 1 106 ? -10.288 -4.114  8.914   1.00 95.95 106 A 1 
ATOM 815  C CG  . ARG A 1 106 ? -10.519 -4.745  10.294  1.00 90.74 106 A 1 
ATOM 816  C CD  . ARG A 1 106 ? -11.132 -6.142  10.164  1.00 87.95 106 A 1 
ATOM 817  N NE  . ARG A 1 106 ? -11.128 -6.848  11.456  1.00 81.54 106 A 1 
ATOM 818  C CZ  . ARG A 1 106 ? -11.332 -8.142  11.648  1.00 76.31 106 A 1 
ATOM 819  N NH1 . ARG A 1 106 ? -11.710 -8.944  10.690  1.00 71.33 106 A 1 
ATOM 820  N NH2 . ARG A 1 106 ? -11.132 -8.666  12.820  1.00 67.56 106 A 1 
ATOM 821  N N   . ALA A 1 107 ? -7.334  -2.982  9.273   1.00 95.63 107 A 1 
ATOM 822  C CA  . ALA A 1 107 ? -6.040  -2.924  9.952   1.00 95.43 107 A 1 
ATOM 823  C C   . ALA A 1 107 ? -5.653  -1.488  10.352  1.00 95.74 107 A 1 
ATOM 824  O O   . ALA A 1 107 ? -5.188  -1.260  11.466  1.00 95.14 107 A 1 
ATOM 825  C CB  . ALA A 1 107 ? -4.981  -3.555  9.039   1.00 95.73 107 A 1 
ATOM 826  N N   . LEU A 1 108 ? -5.899  -0.497  9.484   1.00 95.67 108 A 1 
ATOM 827  C CA  . LEU A 1 108 ? -5.691  0.923   9.795   1.00 95.12 108 A 1 
ATOM 828  C C   . LEU A 1 108 ? -6.668  1.443   10.855  1.00 95.16 108 A 1 
ATOM 829  O O   . LEU A 1 108 ? -6.324  2.345   11.609  1.00 94.21 108 A 1 
ATOM 830  C CB  . LEU A 1 108 ? -5.849  1.752   8.513   1.00 94.95 108 A 1 
ATOM 831  C CG  . LEU A 1 108 ? -4.695  1.602   7.511   1.00 93.90 108 A 1 
ATOM 832  C CD1 . LEU A 1 108 ? -5.103  2.247   6.187   1.00 91.12 108 A 1 
ATOM 833  C CD2 . LEU A 1 108 ? -3.418  2.288   7.999   1.00 91.80 108 A 1 
ATOM 834  N N   . SER A 1 109 ? -7.882  0.896   10.918  1.00 96.18 109 A 1 
ATOM 835  C CA  . SER A 1 109 ? -8.853  1.248   11.963  1.00 95.86 109 A 1 
ATOM 836  C C   . SER A 1 109 ? -8.464  0.676   13.330  1.00 96.07 109 A 1 
ATOM 837  O O   . SER A 1 109 ? -8.746  1.295   14.350  1.00 94.61 109 A 1 
ATOM 838  C CB  . SER A 1 109 ? -10.254 0.761   11.589  1.00 94.78 109 A 1 
ATOM 839  O OG  . SER A 1 109 ? -10.679 1.333   10.365  1.00 80.72 109 A 1 
ATOM 840  N N   . GLU A 1 110 ? -7.802  -0.484  13.354  1.00 95.73 110 A 1 
ATOM 841  C CA  . GLU A 1 110 ? -7.283  -1.119  14.572  1.00 95.78 110 A 1 
ATOM 842  C C   . GLU A 1 110 ? -5.999  -0.440  15.080  1.00 95.72 110 A 1 
ATOM 843  O O   . GLU A 1 110 ? -5.845  -0.258  16.287  1.00 93.74 110 A 1 
ATOM 844  C CB  . GLU A 1 110 ? -7.025  -2.614  14.304  1.00 95.22 110 A 1 
ATOM 845  C CG  . GLU A 1 110 ? -8.319  -3.432  14.126  1.00 93.08 110 A 1 
ATOM 846  C CD  . GLU A 1 110 ? -8.053  -4.910  13.763  1.00 93.15 110 A 1 
ATOM 847  O OE1 . GLU A 1 110 ? -9.025  -5.676  13.535  1.00 86.93 110 A 1 
ATOM 848  O OE2 . GLU A 1 110 ? -6.882  -5.349  13.739  1.00 88.83 110 A 1 
ATOM 849  N N   . ASP A 1 111 ? -5.100  -0.030  14.181  1.00 95.23 111 A 1 
ATOM 850  C CA  . ASP A 1 111 ? -3.867  0.702   14.507  1.00 95.35 111 A 1 
ATOM 851  C C   . ASP A 1 111 ? -3.701  1.961   13.625  1.00 95.59 111 A 1 
ATOM 852  O O   . ASP A 1 111 ? -2.871  2.001   12.707  1.00 94.40 111 A 1 
ATOM 853  C CB  . ASP A 1 111 ? -2.650  -0.233  14.431  1.00 94.14 111 A 1 
ATOM 854  C CG  . ASP A 1 111 ? -1.346  0.466   14.848  1.00 92.99 111 A 1 
ATOM 855  O OD1 . ASP A 1 111 ? -1.405  1.566   15.447  1.00 89.42 111 A 1 
ATOM 856  O OD2 . ASP A 1 111 ? -0.266  -0.101  14.562  1.00 88.54 111 A 1 
ATOM 857  N N   . PRO A 1 112 ? -4.483  3.029   13.901  1.00 95.59 112 A 1 
ATOM 858  C CA  . PRO A 1 112 ? -4.398  4.270   13.134  1.00 95.04 112 A 1 
ATOM 859  C C   . PRO A 1 112 ? -3.088  5.038   13.364  1.00 94.73 112 A 1 
ATOM 860  O O   . PRO A 1 112 ? -2.791  5.959   12.609  1.00 92.68 112 A 1 
ATOM 861  C CB  . PRO A 1 112 ? -5.618  5.087   13.573  1.00 94.55 112 A 1 
ATOM 862  C CG  . PRO A 1 112 ? -5.858  4.617   15.006  1.00 93.77 112 A 1 
ATOM 863  C CD  . PRO A 1 112 ? -5.485  3.140   14.947  1.00 95.85 112 A 1 
ATOM 864  N N   . ALA A 1 113 ? -2.312  4.672   14.385  1.00 94.94 113 A 1 
ATOM 865  C CA  . ALA A 1 113 ? -1.034  5.297   14.719  1.00 94.38 113 A 1 
ATOM 866  C C   . ALA A 1 113 ? 0.183   4.550   14.139  1.00 93.90 113 A 1 
ATOM 867  O O   . ALA A 1 113 ? 1.319   4.961   14.381  1.00 91.35 113 A 1 
ATOM 868  C CB  . ALA A 1 113 ? -0.961  5.447   16.242  1.00 93.21 113 A 1 
ATOM 869  N N   . LEU A 1 114 ? -0.024  3.476   13.383  1.00 94.53 114 A 1 
ATOM 870  C CA  . LEU A 1 114 ? 1.039   2.663   12.770  1.00 94.34 114 A 1 
ATOM 871  C C   . LEU A 1 114 ? 2.114   2.241   13.790  1.00 93.50 114 A 1 
ATOM 872  O O   . LEU A 1 114 ? 3.319   2.407   13.557  1.00 90.52 114 A 1 
ATOM 873  C CB  . LEU A 1 114 ? 1.631   3.397   11.550  1.00 94.04 114 A 1 
ATOM 874  C CG  . LEU A 1 114 ? 0.653   3.717   10.411  1.00 93.97 114 A 1 
ATOM 875  C CD1 . LEU A 1 114 ? 1.390   4.536   9.340   1.00 91.94 114 A 1 
ATOM 876  C CD2 . LEU A 1 114 ? 0.106   2.456   9.748   1.00 92.51 114 A 1 
ATOM 877  N N   . GLY A 1 115 ? 1.672   1.743   14.952  1.00 94.64 115 A 1 
ATOM 878  C CA  . GLY A 1 115 ? 2.561   1.365   16.051  1.00 93.31 115 A 1 
ATOM 879  C C   . GLY A 1 115 ? 3.283   2.547   16.712  1.00 92.87 115 A 1 
ATOM 880  O O   . GLY A 1 115 ? 4.367   2.358   17.266  1.00 89.56 115 A 1 
ATOM 881  N N   . GLY A 1 116 ? 2.718   3.748   16.631  1.00 92.39 116 A 1 
ATOM 882  C CA  . GLY A 1 116 ? 3.287   4.986   17.184  1.00 91.40 116 A 1 
ATOM 883  C C   . GLY A 1 116 ? 4.214   5.750   16.233  1.00 91.28 116 A 1 
ATOM 884  O O   . GLY A 1 116 ? 4.846   6.714   16.649  1.00 88.77 116 A 1 
ATOM 885  N N   . ALA A 1 117 ? 4.296   5.342   14.960  1.00 91.49 117 A 1 
ATOM 886  C CA  . ALA A 1 117 ? 5.075   6.063   13.946  1.00 90.98 117 A 1 
ATOM 887  C C   . ALA A 1 117 ? 4.349   7.297   13.377  1.00 91.15 117 A 1 
ATOM 888  O O   . ALA A 1 117 ? 4.981   8.148   12.748  1.00 88.80 117 A 1 
ATOM 889  C CB  . ALA A 1 117 ? 5.436   5.075   12.832  1.00 90.12 117 A 1 
ATOM 890  N N   . ALA A 1 118 ? 3.038   7.391   13.575  1.00 91.02 118 A 1 
ATOM 891  C CA  . ALA A 1 118 ? 2.188   8.479   13.117  1.00 91.55 118 A 1 
ATOM 892  C C   . ALA A 1 118 ? 1.196   8.885   14.211  1.00 91.61 118 A 1 
ATOM 893  O O   . ALA A 1 118 ? 0.896   8.093   15.097  1.00 90.17 118 A 1 
ATOM 894  C CB  . ALA A 1 118 ? 1.457   8.002   11.853  1.00 91.07 118 A 1 
ATOM 895  N N   . ASP A 1 119 ? 0.625   10.081  14.119  1.00 91.17 119 A 1 
ATOM 896  C CA  . ASP A 1 119 ? -0.548  10.455  14.918  1.00 90.66 119 A 1 
ATOM 897  C C   . ASP A 1 119 ? -1.809  9.801   14.366  1.00 91.63 119 A 1 
ATOM 898  O O   . ASP A 1 119 ? -2.680  9.355   15.114  1.00 90.42 119 A 1 
ATOM 899  C CB  . ASP A 1 119 ? -0.737  11.973  14.917  1.00 88.45 119 A 1 
ATOM 900  C CG  . ASP A 1 119 ? 0.416   12.658  15.626  1.00 81.29 119 A 1 
ATOM 901  O OD1 . ASP A 1 119 ? 0.471   12.550  16.867  1.00 74.28 119 A 1 
ATOM 902  O OD2 . ASP A 1 119 ? 1.226   13.260  14.897  1.00 72.52 119 A 1 
ATOM 903  N N   . ARG A 1 120 ? -1.907  9.732   13.031  1.00 91.91 120 A 1 
ATOM 904  C CA  . ARG A 1 120 ? -3.032  9.085   12.360  1.00 92.85 120 A 1 
ATOM 905  C C   . ARG A 1 120 ? -2.681  8.678   10.940  1.00 93.84 120 A 1 
ATOM 906  O O   . ARG A 1 120 ? -2.205  9.492   10.154  1.00 92.60 120 A 1 
ATOM 907  C CB  . ARG A 1 120 ? -4.228  10.047  12.380  1.00 91.06 120 A 1 
ATOM 908  C CG  . ARG A 1 120 ? -5.524  9.377   11.931  1.00 84.71 120 A 1 
ATOM 909  C CD  . ARG A 1 120 ? -6.684  10.357  12.074  1.00 81.95 120 A 1 
ATOM 910  N NE  . ARG A 1 120 ? -7.954  9.735   11.674  1.00 71.79 120 A 1 
ATOM 911  C CZ  . ARG A 1 120 ? -9.136  10.320  11.657  1.00 66.49 120 A 1 
ATOM 912  N NH1 . ARG A 1 120 ? -9.287  11.572  11.992  1.00 59.43 120 A 1 
ATOM 913  N NH2 . ARG A 1 120 ? -10.193 9.645   11.300  1.00 54.72 120 A 1 
ATOM 914  N N   . ALA A 1 121 ? -3.049  7.448   10.576  1.00 93.30 121 A 1 
ATOM 915  C CA  . ALA A 1 121 ? -3.114  6.990   9.196   1.00 93.94 121 A 1 
ATOM 916  C C   . ALA A 1 121 ? -4.566  6.676   8.823   1.00 94.16 121 A 1 
ATOM 917  O O   . ALA A 1 121 ? -5.305  6.070   9.599   1.00 93.41 121 A 1 
ATOM 918  C CB  . ALA A 1 121 ? -2.181  5.790   9.018   1.00 93.96 121 A 1 
ATOM 919  N N   . ALA A 1 122 ? -4.987  7.099   7.643   1.00 95.22 122 A 1 
ATOM 920  C CA  . ALA A 1 122 ? -6.334  6.858   7.149   1.00 94.84 122 A 1 
ATOM 921  C C   . ALA A 1 122 ? -6.324  6.570   5.649   1.00 95.12 122 A 1 
ATOM 922  O O   . ALA A 1 122 ? -5.614  7.218   4.876   1.00 93.61 122 A 1 
ATOM 923  C CB  . ALA A 1 122 ? -7.219  8.069   7.483   1.00 92.88 122 A 1 
ATOM 924  N N   . LEU A 1 123 ? -7.173  5.638   5.231   1.00 93.93 123 A 1 
ATOM 925  C CA  . LEU A 1 123 ? -7.413  5.349   3.827   1.00 93.77 123 A 1 
ATOM 926  C C   . LEU A 1 123 ? -8.361  6.414   3.254   1.00 93.71 123 A 1 
ATOM 927  O O   . LEU A 1 123 ? -9.522  6.490   3.636   1.00 92.24 123 A 1 
ATOM 928  C CB  . LEU A 1 123 ? -7.955  3.916   3.733   1.00 92.67 123 A 1 
ATOM 929  C CG  . LEU A 1 123 ? -8.105  3.394   2.302   1.00 88.32 123 A 1 
ATOM 930  C CD1 . LEU A 1 123 ? -6.783  3.332   1.543   1.00 83.59 123 A 1 
ATOM 931  C CD2 . LEU A 1 123 ? -8.628  1.961   2.375   1.00 84.05 123 A 1 
ATOM 932  N N   . THR A 1 124 ? -7.861  7.254   2.347   1.00 93.45 124 A 1 
ATOM 933  C CA  . THR A 1 124 ? -8.603  8.399   1.786   1.00 92.92 124 A 1 
ATOM 934  C C   . THR A 1 124 ? -9.128  8.154   0.377   1.00 92.88 124 A 1 
ATOM 935  O O   . THR A 1 124 ? -10.012 8.878   -0.080  1.00 89.86 124 A 1 
ATOM 936  C CB  . THR A 1 124 ? -7.744  9.670   1.792   1.00 91.79 124 A 1 
ATOM 937  O OG1 . THR A 1 124 ? -6.525  9.460   1.122   1.00 86.87 124 A 1 
ATOM 938  C CG2 . THR A 1 124 ? -7.428  10.129  3.213   1.00 84.99 124 A 1 
ATOM 939  N N   . GLY A 1 125 ? -8.625  7.124   -0.314  1.00 93.55 125 A 1 
ATOM 940  C CA  . GLY A 1 125 ? -9.056  6.792   -1.665  1.00 93.69 125 A 1 
ATOM 941  C C   . GLY A 1 125 ? -8.908  5.309   -1.981  1.00 94.44 125 A 1 
ATOM 942  O O   . GLY A 1 125 ? -7.941  4.669   -1.570  1.00 93.24 125 A 1 
ATOM 943  N N   . LYS A 1 126 ? -9.869  4.776   -2.746  1.00 93.92 126 A 1 
ATOM 944  C CA  . LYS A 1 126 ? -9.862  3.417   -3.296  1.00 94.33 126 A 1 
ATOM 945  C C   . LYS A 1 126 ? -10.239 3.521   -4.771  1.00 94.75 126 A 1 
ATOM 946  O O   . LYS A 1 126 ? -11.284 4.079   -5.097  1.00 93.26 126 A 1 
ATOM 947  C CB  . LYS A 1 126 ? -10.852 2.494   -2.540  1.00 92.01 126 A 1 
ATOM 948  C CG  . LYS A 1 126 ? -10.556 2.335   -1.042  1.00 86.76 126 A 1 
ATOM 949  C CD  . LYS A 1 126 ? -11.584 1.457   -0.296  1.00 85.98 126 A 1 
ATOM 950  C CE  . LYS A 1 126 ? -11.269 1.477   1.213   1.00 78.86 126 A 1 
ATOM 951  N NZ  . LYS A 1 126 ? -12.284 0.837   2.102   1.00 72.59 126 A 1 
ATOM 952  N N   . LYS A 1 127 ? -9.402  3.004   -5.668  1.00 93.18 127 A 1 
ATOM 953  C CA  . LYS A 1 127 ? -9.668  2.942   -7.107  1.00 93.67 127 A 1 
ATOM 954  C C   . LYS A 1 127 ? -9.474  1.515   -7.592  1.00 93.49 127 A 1 
ATOM 955  O O   . LYS A 1 127 ? -8.367  0.993   -7.533  1.00 92.36 127 A 1 
ATOM 956  C CB  . LYS A 1 127 ? -8.763  3.937   -7.845  1.00 92.72 127 A 1 
ATOM 957  C CG  . LYS A 1 127 ? -9.060  3.945   -9.355  1.00 86.07 127 A 1 
ATOM 958  C CD  . LYS A 1 127 ? -8.142  4.933   -10.081 1.00 83.10 127 A 1 
ATOM 959  C CE  . LYS A 1 127 ? -8.444  4.903   -11.581 1.00 74.09 127 A 1 
ATOM 960  N NZ  . LYS A 1 127 ? -7.533  5.802   -12.334 1.00 66.47 127 A 1 
ATOM 961  N N   . TYR A 1 128 ? -10.540 0.929   -8.107  1.00 91.99 128 A 1 
ATOM 962  C CA  . TYR A 1 128 ? -10.510 -0.393  -8.721  1.00 92.34 128 A 1 
ATOM 963  C C   . TYR A 1 128 ? -10.326 -0.252  -10.231 1.00 91.81 128 A 1 
ATOM 964  O O   . TYR A 1 128 ? -10.918 0.628   -10.860 1.00 89.85 128 A 1 
ATOM 965  C CB  . TYR A 1 128 ? -11.776 -1.169  -8.349  1.00 91.39 128 A 1 
ATOM 966  C CG  . TYR A 1 128 ? -11.942 -1.318  -6.846  1.00 91.58 128 A 1 
ATOM 967  C CD1 . TYR A 1 128 ? -11.293 -2.365  -6.167  1.00 88.85 128 A 1 
ATOM 968  C CD2 . TYR A 1 128 ? -12.704 -0.376  -6.121  1.00 89.14 128 A 1 
ATOM 969  C CE1 . TYR A 1 128 ? -11.411 -2.483  -4.770  1.00 87.99 128 A 1 
ATOM 970  C CE2 . TYR A 1 128 ? -12.820 -0.487  -4.720  1.00 88.39 128 A 1 
ATOM 971  C CZ  . TYR A 1 128 ? -12.175 -1.544  -4.048  1.00 90.15 128 A 1 
ATOM 972  O OH  . TYR A 1 128 ? -12.292 -1.658  -2.696  1.00 88.50 128 A 1 
ATOM 973  N N   . THR A 1 129 ? -9.484  -1.100  -10.798 1.00 92.08 129 A 1 
ATOM 974  C CA  . THR A 1 129 ? -9.199  -1.143  -12.232 1.00 90.68 129 A 1 
ATOM 975  C C   . THR A 1 129 ? -9.529  -2.544  -12.736 1.00 89.61 129 A 1 
ATOM 976  O O   . THR A 1 129 ? -8.775  -3.474  -12.452 1.00 87.97 129 A 1 
ATOM 977  C CB  . THR A 1 129 ? -7.735  -0.775  -12.522 1.00 89.24 129 A 1 
ATOM 978  O OG1 . THR A 1 129 ? -7.435  0.472   -11.918 1.00 80.29 129 A 1 
ATOM 979  C CG2 . THR A 1 129 ? -7.469  -0.622  -14.015 1.00 78.67 129 A 1 
ATOM 980  N N   . PRO A 1 130 ? -10.656 -2.710  -13.438 1.00 90.13 130 A 1 
ATOM 981  C CA  . PRO A 1 130 ? -10.977 -3.983  -14.070 1.00 88.85 130 A 1 
ATOM 982  C C   . PRO A 1 130 ? -10.052 -4.240  -15.270 1.00 88.14 130 A 1 
ATOM 983  O O   . PRO A 1 130 ? -9.497  -3.284  -15.836 1.00 85.44 130 A 1 
ATOM 984  C CB  . PRO A 1 130 ? -12.446 -3.863  -14.491 1.00 86.90 130 A 1 
ATOM 985  C CG  . PRO A 1 130 ? -12.613 -2.371  -14.764 1.00 86.26 130 A 1 
ATOM 986  C CD  . PRO A 1 130 ? -11.689 -1.724  -13.735 1.00 89.57 130 A 1 
ATOM 987  N N   . PRO A 1 131 ? -9.908  -5.504  -15.697 1.00 85.18 131 A 1 
ATOM 988  C CA  . PRO A 1 131 ? -9.199  -5.839  -16.920 1.00 83.05 131 A 1 
ATOM 989  C C   . PRO A 1 131 ? -9.844  -5.126  -18.117 1.00 83.08 131 A 1 
ATOM 990  O O   . PRO A 1 131 ? -11.067 -5.055  -18.241 1.00 80.65 131 A 1 
ATOM 991  C CB  . PRO A 1 131 ? -9.268  -7.365  -17.034 1.00 79.41 131 A 1 
ATOM 992  C CG  . PRO A 1 131 ? -10.504 -7.745  -16.228 1.00 76.69 131 A 1 
ATOM 993  C CD  . PRO A 1 131 ? -10.524 -6.693  -15.125 1.00 82.28 131 A 1 
ATOM 994  N N   . LYS A 1 132 ? -9.017  -4.583  -19.019 1.00 82.23 132 A 1 
ATOM 995  C CA  . LYS A 1 132 ? -9.514  -3.835  -20.193 1.00 80.85 132 A 1 
ATOM 996  C C   . LYS A 1 132 ? -10.332 -4.713  -21.146 1.00 80.16 132 A 1 
ATOM 997  O O   . LYS A 1 132 ? -11.258 -4.220  -21.778 1.00 76.15 132 A 1 
ATOM 998  C CB  . LYS A 1 132 ? -8.345  -3.194  -20.953 1.00 78.14 132 A 1 
ATOM 999  C CG  . LYS A 1 132 ? -7.702  -2.040  -20.177 1.00 72.66 132 A 1 
ATOM 1000 C CD  . LYS A 1 132 ? -6.587  -1.412  -21.019 1.00 68.95 132 A 1 
ATOM 1001 C CE  . LYS A 1 132 ? -5.940  -0.257  -20.256 1.00 63.11 132 A 1 
ATOM 1002 N NZ  . LYS A 1 132 ? -4.801  0.323   -21.017 1.00 55.25 132 A 1 
ATOM 1003 N N   . CYS A 1 133 ? -9.962  -5.986  -21.246 1.00 76.28 133 A 1 
ATOM 1004 C CA  . CYS A 1 133 ? -10.669 -7.000  -22.022 1.00 76.07 133 A 1 
ATOM 1005 C C   . CYS A 1 133 ? -10.596 -8.325  -21.259 1.00 75.61 133 A 1 
ATOM 1006 O O   . CYS A 1 133 ? -9.492  -8.788  -20.968 1.00 71.66 133 A 1 
ATOM 1007 C CB  . CYS A 1 133 ? -10.013 -7.150  -23.403 1.00 72.14 133 A 1 
ATOM 1008 S SG  . CYS A 1 133 ? -10.160 -5.629  -24.392 1.00 62.97 133 A 1 
ATOM 1009 N N   . ALA A 1 134 ? -11.746 -8.922  -20.956 1.00 74.24 134 A 1 
ATOM 1010 C CA  . ALA A 1 134 ? -11.792 -10.235 -20.317 1.00 73.37 134 A 1 
ATOM 1011 C C   . ALA A 1 134 ? -11.217 -11.316 -21.248 1.00 73.03 134 A 1 
ATOM 1012 O O   . ALA A 1 134 ? -11.469 -11.283 -22.458 1.00 66.70 134 A 1 
ATOM 1013 C CB  . ALA A 1 134 ? -13.243 -10.535 -19.908 1.00 69.03 134 A 1 
ATOM 1014 N N   . GLY A 1 135 ? -10.453 -12.250 -20.705 1.00 71.09 135 A 1 
ATOM 1015 C CA  . GLY A 1 135 ? -9.837  -13.363 -21.436 1.00 71.56 135 A 1 
ATOM 1016 C C   . GLY A 1 135 ? -8.577  -12.999 -22.227 1.00 72.02 135 A 1 
ATOM 1017 O O   . GLY A 1 135 ? -8.137  -13.788 -23.063 1.00 67.58 135 A 1 
ATOM 1018 N N   . THR A 1 136 ? -7.997  -11.806 -22.004 1.00 73.82 136 A 1 
ATOM 1019 C CA  . THR A 1 136 ? -6.744  -11.378 -22.665 1.00 73.80 136 A 1 
ATOM 1020 C C   . THR A 1 136 ? -5.507  -11.470 -21.768 1.00 74.51 136 A 1 
ATOM 1021 O O   . THR A 1 136 ? -4.425  -11.068 -22.190 1.00 68.79 136 A 1 
ATOM 1022 C CB  . THR A 1 136 ? -6.857  -9.971  -23.269 1.00 70.55 136 A 1 
ATOM 1023 O OG1 . THR A 1 136 ? -7.079  -8.991  -22.283 1.00 66.30 136 A 1 
ATOM 1024 C CG2 . THR A 1 136 ? -7.969  -9.874  -24.310 1.00 67.08 136 A 1 
ATOM 1025 N N   . GLY A 1 137 ? -5.654  -11.983 -20.546 1.00 69.08 137 A 1 
ATOM 1026 C CA  . GLY A 1 137 ? -4.592  -11.992 -19.535 1.00 69.77 137 A 1 
ATOM 1027 C C   . GLY A 1 137 ? -4.344  -10.617 -18.908 1.00 72.44 137 A 1 
ATOM 1028 O O   . GLY A 1 137 ? -3.256  -10.365 -18.392 1.00 68.84 137 A 1 
ATOM 1029 N N   . ALA A 1 138 ? -5.311  -9.699  -19.008 1.00 74.06 138 A 1 
ATOM 1030 C CA  . ALA A 1 138 ? -5.212  -8.384  -18.387 1.00 75.68 138 A 1 
ATOM 1031 C C   . ALA A 1 138 ? -5.567  -8.464  -16.894 1.00 79.18 138 A 1 
ATOM 1032 O O   . ALA A 1 138 ? -6.559  -9.069  -16.503 1.00 75.34 138 A 1 
ATOM 1033 C CB  . ALA A 1 138 ? -6.096  -7.390  -19.148 1.00 70.47 138 A 1 
ATOM 1034 N N   . ASP A 1 139 ? -4.760  -7.800  -16.072 1.00 80.34 139 A 1 
ATOM 1035 C CA  . ASP A 1 139 ? -4.852  -7.928  -14.624 1.00 83.61 139 A 1 
ATOM 1036 C C   . ASP A 1 139 ? -5.987  -7.088  -14.014 1.00 85.90 139 A 1 
ATOM 1037 O O   . ASP A 1 139 ? -6.345  -6.009  -14.502 1.00 84.54 139 A 1 
ATOM 1038 C CB  . ASP A 1 139 ? -3.495  -7.560  -14.006 1.00 79.51 139 A 1 
ATOM 1039 C CG  . ASP A 1 139 ? -2.337  -8.438  -14.506 1.00 74.26 139 A 1 
ATOM 1040 O OD1 . ASP A 1 139 ? -2.545  -9.665  -14.638 1.00 70.69 139 A 1 
ATOM 1041 O OD2 . ASP A 1 139 ? -1.251  -7.866  -14.737 1.00 70.36 139 A 1 
ATOM 1042 N N   . TRP A 1 140 ? -6.510  -7.563  -12.879 1.00 86.72 140 A 1 
ATOM 1043 C CA  . TRP A 1 140 ? -7.282  -6.755  -11.947 1.00 87.48 140 A 1 
ATOM 1044 C C   . TRP A 1 140 ? -6.345  -5.878  -11.125 1.00 88.21 140 A 1 
ATOM 1045 O O   . TRP A 1 140 ? -5.253  -6.293  -10.739 1.00 86.37 140 A 1 
ATOM 1046 C CB  . TRP A 1 140 ? -8.122  -7.651  -11.034 1.00 86.02 140 A 1 
ATOM 1047 C CG  . TRP A 1 140 ? -9.356  -8.192  -11.673 1.00 83.48 140 A 1 
ATOM 1048 C CD1 . TRP A 1 140 ? -9.465  -9.357  -12.351 1.00 79.25 140 A 1 
ATOM 1049 C CD2 . TRP A 1 140 ? -10.681 -7.580  -11.715 1.00 81.97 140 A 1 
ATOM 1050 N NE1 . TRP A 1 140 ? -10.757 -9.514  -12.817 1.00 75.97 140 A 1 
ATOM 1051 C CE2 . TRP A 1 140 ? -11.551 -8.440  -12.454 1.00 78.94 140 A 1 
ATOM 1052 C CE3 . TRP A 1 140 ? -11.225 -6.381  -11.211 1.00 74.56 140 A 1 
ATOM 1053 C CZ2 . TRP A 1 140 ? -12.897 -8.120  -12.687 1.00 75.81 140 A 1 
ATOM 1054 C CZ3 . TRP A 1 140 ? -12.576 -6.052  -11.436 1.00 74.17 140 A 1 
ATOM 1055 C CH2 . TRP A 1 140 ? -13.411 -6.915  -12.177 1.00 73.92 140 A 1 
ATOM 1056 N N   . GLY A 1 141 ? -6.784  -4.669  -10.794 1.00 89.30 141 A 1 
ATOM 1057 C CA  . GLY A 1 141 ? -6.003  -3.759  -9.971  1.00 90.26 141 A 1 
ATOM 1058 C C   . GLY A 1 141 ? -6.830  -3.078  -8.890  1.00 92.07 141 A 1 
ATOM 1059 O O   . GLY A 1 141 ? -7.989  -2.715  -9.106  1.00 91.26 141 A 1 
ATOM 1060 N N   . VAL A 1 142 ? -6.213  -2.835  -7.746  1.00 90.85 142 A 1 
ATOM 1061 C CA  . VAL A 1 142 ? -6.716  -1.883  -6.752  1.00 91.72 142 A 1 
ATOM 1062 C C   . VAL A 1 142 ? -5.595  -0.943  -6.336  1.00 92.07 142 A 1 
ATOM 1063 O O   . VAL A 1 142 ? -4.498  -1.365  -5.984  1.00 91.96 142 A 1 
ATOM 1064 C CB  . VAL A 1 142 ? -7.413  -2.573  -5.563  1.00 91.34 142 A 1 
ATOM 1065 C CG1 . VAL A 1 142 ? -6.526  -3.542  -4.787  1.00 85.78 142 A 1 
ATOM 1066 C CG2 . VAL A 1 142 ? -7.993  -1.541  -4.592  1.00 86.33 142 A 1 
ATOM 1067 N N   . THR A 1 143 ? -5.872  0.351   -6.389  1.00 92.21 143 A 1 
ATOM 1068 C CA  . THR A 1 143 ? -4.988  1.417   -5.921  1.00 93.03 143 A 1 
ATOM 1069 C C   . THR A 1 143 ? -5.634  2.101   -4.730  1.00 93.13 143 A 1 
ATOM 1070 O O   . THR A 1 143 ? -6.774  2.562   -4.813  1.00 91.87 143 A 1 
ATOM 1071 C CB  . THR A 1 143 ? -4.697  2.429   -7.033  1.00 91.95 143 A 1 
ATOM 1072 O OG1 . THR A 1 143 ? -4.165  1.782   -8.162  1.00 84.84 143 A 1 
ATOM 1073 C CG2 . THR A 1 143 ? -3.676  3.483   -6.605  1.00 84.20 143 A 1 
ATOM 1074 N N   . MET A 1 144 ? -4.905  2.171   -3.631  1.00 93.16 144 A 1 
ATOM 1075 C CA  . MET A 1 144 ? -5.337  2.765   -2.373  1.00 92.97 144 A 1 
ATOM 1076 C C   . MET A 1 144 ? -4.434  3.931   -2.012  1.00 93.20 144 A 1 
ATOM 1077 O O   . MET A 1 144 ? -3.211  3.822   -2.100  1.00 92.71 144 A 1 
ATOM 1078 C CB  . MET A 1 144 ? -5.320  1.699   -1.277  1.00 92.08 144 A 1 
ATOM 1079 C CG  . MET A 1 144 ? -6.418  0.659   -1.500  1.00 87.32 144 A 1 
ATOM 1080 S SD  . MET A 1 144 ? -6.311  -0.764  -0.399  1.00 83.82 144 A 1 
ATOM 1081 C CE  . MET A 1 144 ? -4.938  -1.625  -1.193  1.00 71.19 144 A 1 
ATOM 1082 N N   . THR A 1 145 ? -5.031  5.044   -1.590  1.00 92.83 145 A 1 
ATOM 1083 C CA  . THR A 1 145 ? -4.310  6.243   -1.160  1.00 92.82 145 A 1 
ATOM 1084 C C   . THR A 1 145 ? -4.456  6.397   0.346   1.00 92.73 145 A 1 
ATOM 1085 O O   . THR A 1 145 ? -5.575  6.491   0.857   1.00 91.92 145 A 1 
ATOM 1086 C CB  . THR A 1 145 ? -4.823  7.494   -1.883  1.00 92.26 145 A 1 
ATOM 1087 O OG1 . THR A 1 145 ? -4.757  7.301   -3.280  1.00 86.46 145 A 1 
ATOM 1088 C CG2 . THR A 1 145 ? -3.982  8.730   -1.563  1.00 85.80 145 A 1 
ATOM 1089 N N   . LEU A 1 146 ? -3.328  6.423   1.050   1.00 92.66 146 A 1 
ATOM 1090 C CA  . LEU A 1 146 ? -3.251  6.689   2.477   1.00 92.34 146 A 1 
ATOM 1091 C C   . LEU A 1 146 ? -2.857  8.142   2.699   1.00 92.33 146 A 1 
ATOM 1092 O O   . LEU A 1 146 ? -1.923  8.644   2.074   1.00 91.72 146 A 1 
ATOM 1093 C CB  . LEU A 1 146 ? -2.248  5.746   3.166   1.00 91.99 146 A 1 
ATOM 1094 C CG  . LEU A 1 146 ? -2.778  4.329   3.448   1.00 86.88 146 A 1 
ATOM 1095 C CD1 . LEU A 1 146 ? -3.039  3.519   2.184   1.00 79.89 146 A 1 
ATOM 1096 C CD2 . LEU A 1 146 ? -1.754  3.575   4.299   1.00 80.92 146 A 1 
ATOM 1097 N N   . ARG A 1 147 ? -3.527  8.784   3.648   1.00 93.32 147 A 1 
ATOM 1098 C CA  . ARG A 1 147 ? -3.083  10.024  4.273   1.00 92.79 147 A 1 
ATOM 1099 C C   . ARG A 1 147 ? -2.545  9.688   5.657   1.00 92.89 147 A 1 
ATOM 1100 O O   . ARG A 1 147 ? -3.246  9.060   6.449   1.00 91.69 147 A 1 
ATOM 1101 C CB  . ARG A 1 147 ? -4.235  11.033  4.317   1.00 91.00 147 A 1 
ATOM 1102 C CG  . ARG A 1 147 ? -3.795  12.379  4.918   1.00 84.70 147 A 1 
ATOM 1103 C CD  . ARG A 1 147 ? -4.961  13.369  4.892   1.00 79.92 147 A 1 
ATOM 1104 N NE  . ARG A 1 147 ? -4.610  14.641  5.548   1.00 70.11 147 A 1 
ATOM 1105 C CZ  . ARG A 1 147 ? -5.266  15.785  5.461   1.00 64.81 147 A 1 
ATOM 1106 N NH1 . ARG A 1 147 ? -6.389  15.898  4.817   1.00 58.33 147 A 1 
ATOM 1107 N NH2 . ARG A 1 147 ? -4.801  16.860  6.014   1.00 54.58 147 A 1 
ATOM 1108 N N   . ILE A 1 148 ? -1.329  10.112  5.935   1.00 92.09 148 A 1 
ATOM 1109 C CA  . ILE A 1 148 ? -0.646  9.896   7.208   1.00 91.78 148 A 1 
ATOM 1110 C C   . ILE A 1 148 ? -0.313  11.266  7.788   1.00 90.81 148 A 1 
ATOM 1111 O O   . ILE A 1 148 ? 0.236   12.109  7.087   1.00 89.27 148 A 1 
ATOM 1112 C CB  . ILE A 1 148 ? 0.607   9.011   7.024   1.00 92.00 148 A 1 
ATOM 1113 C CG1 . ILE A 1 148 ? 0.293   7.705   6.251   1.00 90.65 148 A 1 
ATOM 1114 C CG2 . ILE A 1 148 ? 1.197   8.697   8.409   1.00 89.69 148 A 1 
ATOM 1115 C CD1 . ILE A 1 148 ? 1.528   6.877   5.882   1.00 87.74 148 A 1 
ATOM 1116 N N   . THR A 1 149 ? -0.654  11.501  9.053   1.00 90.58 149 A 1 
ATOM 1117 C CA  . THR A 1 149 ? -0.319  12.742  9.756   1.00 89.36 149 A 1 
ATOM 1118 C C   . THR A 1 149 ? 0.648   12.459  10.894  1.00 89.01 149 A 1 
ATOM 1119 O O   . THR A 1 149 ? 0.490   11.463  11.599  1.00 88.55 149 A 1 
ATOM 1120 C CB  . THR A 1 149 ? -1.559  13.489  10.269  1.00 87.94 149 A 1 
ATOM 1121 O OG1 . THR A 1 149 ? -2.339  12.677  11.115  1.00 80.28 149 A 1 
ATOM 1122 C CG2 . THR A 1 149 ? -2.469  13.939  9.123   1.00 79.44 149 A 1 
ATOM 1123 N N   . THR A 1 150 ? 1.621   13.338  11.072  1.00 88.36 150 A 1 
ATOM 1124 C CA  . THR A 1 150 ? 2.592   13.290  12.170  1.00 87.29 150 A 1 
ATOM 1125 C C   . THR A 1 150 ? 2.713   14.667  12.804  1.00 85.59 150 A 1 
ATOM 1126 O O   . THR A 1 150 ? 2.583   15.680  12.108  1.00 82.97 150 A 1 
ATOM 1127 C CB  . THR A 1 150 ? 3.984   12.837  11.697  1.00 86.44 150 A 1 
ATOM 1128 O OG1 . THR A 1 150 ? 4.506   13.724  10.730  1.00 76.07 150 A 1 
ATOM 1129 C CG2 . THR A 1 150 ? 3.967   11.444  11.072  1.00 75.93 150 A 1 
ATOM 1130 N N   . GLU A 1 151 ? 2.993   14.716  14.098  1.00 83.07 151 A 1 
ATOM 1131 C CA  . GLU A 1 151 ? 3.302   15.981  14.762  1.00 80.05 151 A 1 
ATOM 1132 C C   . GLU A 1 151 ? 4.552   16.598  14.122  1.00 76.90 151 A 1 
ATOM 1133 O O   . GLU A 1 151 ? 5.638   16.011  14.090  1.00 70.08 151 A 1 
ATOM 1134 C CB  . GLU A 1 151 ? 3.433   15.778  16.280  1.00 76.74 151 A 1 
ATOM 1135 C CG  . GLU A 1 151 ? 3.405   17.129  17.021  1.00 68.68 151 A 1 
ATOM 1136 C CD  . GLU A 1 151 ? 3.393   17.014  18.556  1.00 65.42 151 A 1 
ATOM 1137 O OE1 . GLU A 1 151 ? 3.118   18.060  19.202  1.00 58.74 151 A 1 
ATOM 1138 O OE2 . GLU A 1 151 ? 3.705   15.937  19.096  1.00 58.88 151 A 1 
ATOM 1139 N N   . GLY A 1 152 ? 4.388   17.777  13.551  1.00 70.66 152 A 1 
ATOM 1140 C CA  . GLY A 1 152 ? 5.495   18.519  12.969  1.00 66.42 152 A 1 
ATOM 1141 C C   . GLY A 1 152 ? 6.447   18.975  14.068  1.00 63.72 152 A 1 
ATOM 1142 O O   . GLY A 1 152 ? 6.025   19.595  15.046  1.00 57.58 152 A 1 
ATOM 1143 N N   . ALA A 1 153 ? 7.744   18.721  13.878  1.00 58.03 153 A 1 
ATOM 1144 C CA  . ALA A 1 153 ? 8.762   19.336  14.724  1.00 54.91 153 A 1 
ATOM 1145 C C   . ALA A 1 153 ? 8.526   20.853  14.720  1.00 53.08 153 A 1 
ATOM 1146 O O   . ALA A 1 153 ? 8.620   21.502  13.674  1.00 47.87 153 A 1 
ATOM 1147 C CB  . ALA A 1 153 ? 10.158  18.949  14.220  1.00 50.03 153 A 1 
ATOM 1148 N N   . GLY A 1 154 ? 8.137   21.394  15.874  1.00 47.48 154 A 1 
ATOM 1149 C CA  . GLY A 1 154 ? 7.825   22.811  16.016  1.00 46.09 154 A 1 
ATOM 1150 C C   . GLY A 1 154 ? 9.005   23.659  15.554  1.00 44.90 154 A 1 
ATOM 1151 O O   . GLY A 1 154 ? 10.105  23.515  16.075  1.00 41.13 154 A 1 
ATOM 1152 N N   . LEU A 1 155 ? 8.751   24.509  14.569  1.00 36.48 155 A 1 
ATOM 1153 C CA  . LEU A 1 155 ? 9.600   25.659  14.259  1.00 35.93 155 A 1 
ATOM 1154 C C   . LEU A 1 155 ? 9.324   26.784  15.258  1.00 33.90 155 A 1 
ATOM 1155 O O   . LEU A 1 155 ? 8.137   27.001  15.581  1.00 30.89 155 A 1 
ATOM 1156 C CB  . LEU A 1 155 ? 9.347   26.125  12.811  1.00 33.42 155 A 1 
ATOM 1157 C CG  . LEU A 1 155 ? 10.019  25.258  11.734  1.00 31.86 155 A 1 
ATOM 1158 C CD1 . LEU A 1 155 ? 9.430   25.604  10.365  1.00 28.82 155 A 1 
ATOM 1159 C CD2 . LEU A 1 155 ? 11.526  25.528  11.673  1.00 29.68 155 A 1 
ATOM 1160 O OXT . LEU A 1 155 ? 10.349  27.413  15.650  1.00 29.91 155 A 1 
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