# 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_if02829
#
_entry.id if02829
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n THR 2   
1 n ILE 3   
1 n ALA 4   
1 n PHE 5   
1 n ILE 6   
1 n ALA 7   
1 n ASN 8   
1 n ASP 9   
1 n LYS 10  
1 n LYS 11  
1 n LYS 12  
1 n GLU 13  
1 n LEU 14  
1 n MET 15  
1 n VAL 16  
1 n GLN 17  
1 n PHE 18  
1 n CYS 19  
1 n ILE 20  
1 n ALA 21  
1 n TYR 22  
1 n CYS 23  
1 n GLY 24  
1 n ILE 25  
1 n LEU 26  
1 n SER 27  
1 n LYS 28  
1 n HIS 29  
1 n SER 30  
1 n LEU 31  
1 n CYS 32  
1 n ALA 33  
1 n THR 34  
1 n ALA 35  
1 n THR 36  
1 n THR 37  
1 n GLY 38  
1 n LYS 39  
1 n LEU 40  
1 n ILE 41  
1 n ALA 42  
1 n GLU 43  
1 n ALA 44  
1 n THR 45  
1 n GLY 46  
1 n LEU 47  
1 n ASP 48  
1 n ILE 49  
1 n SER 50  
1 n LEU 51  
1 n TYR 52  
1 n LEU 53  
1 n SER 54  
1 n GLY 55  
1 n GLN 56  
1 n HIS 57  
1 n GLY 58  
1 n GLY 59  
1 n VAL 60  
1 n GLN 61  
1 n GLN 62  
1 n ILE 63  
1 n ALA 64  
1 n ALA 65  
1 n ARG 66  
1 n VAL 67  
1 n ALA 68  
1 n TYR 69  
1 n ASN 70  
1 n GLU 71  
1 n ILE 72  
1 n ASP 73  
1 n LEU 74  
1 n VAL 75  
1 n LEU 76  
1 n ILE 77  
1 n PHE 78  
1 n ARG 79  
1 n ASP 80  
1 n PRO 81  
1 n LEU 82  
1 n SER 83  
1 n ASN 84  
1 n ASP 85  
1 n PRO 86  
1 n TYR 87  
1 n GLU 88  
1 n THR 89  
1 n ASP 90  
1 n LYS 91  
1 n THR 92  
1 n LEU 93  
1 n LEU 94  
1 n LEU 95  
1 n LEU 96  
1 n CYS 97  
1 n ASP 98  
1 n THR 99  
1 n HIS 100 
1 n ASN 101 
1 n ILE 102 
1 n PRO 103 
1 n VAL 104 
1 n ALA 105 
1 n THR 106 
1 n ASN 107 
1 n VAL 108 
1 n ALA 109 
1 n THR 110 
1 n ALA 111 
1 n GLU 112 
1 n ALA 113 
1 n LEU 114 
1 n ILE 115 
1 n HIS 116 
1 n GLY 117 
1 n LEU 118 
1 n GLU 119 
1 n ARG 120 
1 n GLY 121 
1 n ASP 122 
1 n LEU 123 
1 n ALA 124 
1 n TRP 125 
1 n ARG 126 
1 n GLU 127 
1 n ILE 128 
1 n LEU 129 
1 n LYS 130 
1 n LYS 131 
1 n ASP 132 
1 n LYS 133 
1 n ARG 134 
1 n SER 135 
1 n LEU 136 
1 n PHE 137 
1 n SER 138 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 23:55:08)"
_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 88.60
_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 ILE . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n ASN . 8   A 8   
A 9   1 n ASP . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n GLU . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n MET . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n GLN . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n CYS . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n TYR . 22  A 22  
A 23  1 n CYS . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n HIS . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n CYS . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n THR . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n THR . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n THR . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n TYR . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n GLN . 56  A 56  
A 57  1 n HIS . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n GLN . 61  A 61  
A 62  1 n GLN . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n TYR . 69  A 69  
A 70  1 n ASN . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n ASP . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n PHE . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n ASP . 80  A 80  
A 81  1 n PRO . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n SER . 83  A 83  
A 84  1 n ASN . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n PRO . 86  A 86  
A 87  1 n TYR . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n THR . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n CYS . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n HIS . 100 A 100 
A 101 1 n ASN . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n PRO . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n THR . 106 A 106 
A 107 1 n ASN . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n HIS . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n TRP . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n LYS . 130 A 130 
A 131 1 n LYS . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n LYS . 133 A 133 
A 134 1 n ARG . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n PHE . 137 A 137 
A 138 1 n SER . 138 A 138 
#
_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   ? -2.732  -8.126  10.255  1.00 91.85 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -3.280  -7.281  9.168   1.00 93.80 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -2.248  -7.148  8.060   1.00 95.27 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -1.072  -7.377  8.322   1.00 94.64 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -3.692  -5.903  9.693   1.00 91.77 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -4.820  -6.007  10.718  1.00 87.72 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -5.458  -4.417  11.269  1.00 85.94 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -6.384  -3.930  9.797   1.00 76.39 1   A 1 
ATOM 9    N N   . THR A 1 2   ? -2.662  -6.810  6.820   1.00 96.06 2   A 1 
ATOM 10   C CA  . THR A 1 2   ? -1.765  -6.625  5.665   1.00 96.35 2   A 1 
ATOM 11   C C   . THR A 1 2   ? -1.662  -5.143  5.301   1.00 96.83 2   A 1 
ATOM 12   O O   . THR A 1 2   ? -2.677  -4.505  5.035   1.00 96.66 2   A 1 
ATOM 13   C CB  . THR A 1 2   ? -2.229  -7.438  4.451   1.00 95.84 2   A 1 
ATOM 14   O OG1 . THR A 1 2   ? -2.404  -8.789  4.802   1.00 92.85 2   A 1 
ATOM 15   C CG2 . THR A 1 2   ? -1.211  -7.401  3.312   1.00 92.68 2   A 1 
ATOM 16   N N   . ILE A 1 3   ? -0.444  -4.595  5.265   1.00 97.71 3   A 1 
ATOM 17   C CA  . ILE A 1 3   ? -0.159  -3.176  5.010   1.00 98.18 3   A 1 
ATOM 18   C C   . ILE A 1 3   ? 0.613   -3.043  3.696   1.00 98.38 3   A 1 
ATOM 19   O O   . ILE A 1 3   ? 1.606   -3.740  3.488   1.00 98.31 3   A 1 
ATOM 20   C CB  . ILE A 1 3   ? 0.616   -2.537  6.184   1.00 98.21 3   A 1 
ATOM 21   C CG1 . ILE A 1 3   ? -0.070  -2.827  7.543   1.00 97.69 3   A 1 
ATOM 22   C CG2 . ILE A 1 3   ? 0.755   -1.020  5.949   1.00 97.78 3   A 1 
ATOM 23   C CD1 . ILE A 1 3   ? 0.727   -2.339  8.753   1.00 96.46 3   A 1 
ATOM 24   N N   . ALA A 1 4   ? 0.176   -2.142  2.807   1.00 98.47 4   A 1 
ATOM 25   C CA  . ALA A 1 4   ? 0.838   -1.865  1.534   1.00 98.53 4   A 1 
ATOM 26   C C   . ALA A 1 4   ? 1.526   -0.493  1.534   1.00 98.56 4   A 1 
ATOM 27   O O   . ALA A 1 4   ? 0.923   0.509   1.917   1.00 98.41 4   A 1 
ATOM 28   C CB  . ALA A 1 4   ? -0.181  -1.987  0.401   1.00 98.38 4   A 1 
ATOM 29   N N   . PHE A 1 5   ? 2.775   -0.446  1.031   1.00 98.21 5   A 1 
ATOM 30   C CA  . PHE A 1 5   ? 3.584   0.770   0.922   1.00 98.26 5   A 1 
ATOM 31   C C   . PHE A 1 5   ? 3.864   1.120   -0.536  1.00 97.91 5   A 1 
ATOM 32   O O   . PHE A 1 5   ? 4.368   0.298   -1.309  1.00 97.38 5   A 1 
ATOM 33   C CB  . PHE A 1 5   ? 4.901   0.601   1.686   1.00 98.35 5   A 1 
ATOM 34   C CG  . PHE A 1 5   ? 4.732   0.267   3.150   1.00 98.50 5   A 1 
ATOM 35   C CD1 . PHE A 1 5   ? 4.602   1.293   4.102   1.00 97.83 5   A 1 
ATOM 36   C CD2 . PHE A 1 5   ? 4.690   -1.077  3.562   1.00 97.93 5   A 1 
ATOM 37   C CE1 . PHE A 1 5   ? 4.433   0.980   5.458   1.00 97.63 5   A 1 
ATOM 38   C CE2 . PHE A 1 5   ? 4.516   -1.388  4.921   1.00 97.67 5   A 1 
ATOM 39   C CZ  . PHE A 1 5   ? 4.390   -0.360  5.868   1.00 97.96 5   A 1 
ATOM 40   N N   . ILE A 1 6   ? 3.587   2.364   -0.909  1.00 97.30 6   A 1 
ATOM 41   C CA  . ILE A 1 6   ? 3.863   2.918   -2.237  1.00 96.62 6   A 1 
ATOM 42   C C   . ILE A 1 6   ? 4.519   4.289   -2.055  1.00 96.10 6   A 1 
ATOM 43   O O   . ILE A 1 6   ? 3.973   5.160   -1.387  1.00 95.25 6   A 1 
ATOM 44   C CB  . ILE A 1 6   ? 2.570   3.013   -3.079  1.00 96.24 6   A 1 
ATOM 45   C CG1 . ILE A 1 6   ? 1.840   1.652   -3.177  1.00 95.61 6   A 1 
ATOM 46   C CG2 . ILE A 1 6   ? 2.897   3.549   -4.485  1.00 95.32 6   A 1 
ATOM 47   C CD1 . ILE A 1 6   ? 0.455   1.727   -3.823  1.00 94.25 6   A 1 
ATOM 48   N N   . ALA A 1 7   ? 5.675   4.499   -2.680  1.00 95.47 7   A 1 
ATOM 49   C CA  . ALA A 1 7   ? 6.301   5.817   -2.720  1.00 95.11 7   A 1 
ATOM 50   C C   . ALA A 1 7   ? 6.947   6.071   -4.082  1.00 94.17 7   A 1 
ATOM 51   O O   . ALA A 1 7   ? 7.570   5.175   -4.657  1.00 92.89 7   A 1 
ATOM 52   C CB  . ALA A 1 7   ? 7.311   5.946   -1.574  1.00 95.24 7   A 1 
ATOM 53   N N   . ASN A 1 8   ? 6.827   7.298   -4.594  1.00 92.41 8   A 1 
ATOM 54   C CA  . ASN A 1 8   ? 7.625   7.724   -5.742  1.00 91.66 8   A 1 
ATOM 55   C C   . ASN A 1 8   ? 9.040   8.142   -5.305  1.00 92.75 8   A 1 
ATOM 56   O O   . ASN A 1 8   ? 9.323   8.246   -4.114  1.00 91.57 8   A 1 
ATOM 57   C CB  . ASN A 1 8   ? 6.872   8.796   -6.548  1.00 88.54 8   A 1 
ATOM 58   C CG  . ASN A 1 8   ? 6.921   10.197  -5.982  1.00 78.87 8   A 1 
ATOM 59   O OD1 . ASN A 1 8   ? 7.320   10.472  -4.860  1.00 70.17 8   A 1 
ATOM 60   N ND2 . ASN A 1 8   ? 6.520   11.148  -6.783  1.00 74.01 8   A 1 
ATOM 61   N N   . ASP A 1 9   ? 9.941   8.375   -6.271  1.00 90.66 9   A 1 
ATOM 62   C CA  . ASP A 1 9   ? 11.372  8.558   -5.991  1.00 91.31 9   A 1 
ATOM 63   C C   . ASP A 1 9   ? 11.662  9.652   -4.957  1.00 92.76 9   A 1 
ATOM 64   O O   . ASP A 1 9   ? 12.418  9.419   -4.019  1.00 92.23 9   A 1 
ATOM 65   C CB  . ASP A 1 9   ? 12.127  8.823   -7.301  1.00 89.48 9   A 1 
ATOM 66   C CG  . ASP A 1 9   ? 12.147  7.598   -8.219  1.00 83.54 9   A 1 
ATOM 67   O OD1 . ASP A 1 9   ? 12.034  6.467   -7.687  1.00 80.24 9   A 1 
ATOM 68   O OD2 . ASP A 1 9   ? 12.273  7.783   -9.439  1.00 79.36 9   A 1 
ATOM 69   N N   . LYS A 1 10  ? 10.993  10.807  -5.043  1.00 91.95 10  A 1 
ATOM 70   C CA  . LYS A 1 10  ? 11.186  11.925  -4.100  1.00 92.40 10  A 1 
ATOM 71   C C   . LYS A 1 10  ? 10.627  11.668  -2.695  1.00 93.76 10  A 1 
ATOM 72   O O   . LYS A 1 10  ? 10.940  12.416  -1.773  1.00 93.23 10  A 1 
ATOM 73   C CB  . LYS A 1 10  ? 10.550  13.195  -4.673  1.00 91.31 10  A 1 
ATOM 74   C CG  . LYS A 1 10  ? 11.194  13.689  -5.975  1.00 87.04 10  A 1 
ATOM 75   C CD  . LYS A 1 10  ? 10.538  15.027  -6.316  1.00 81.80 10  A 1 
ATOM 76   C CE  . LYS A 1 10  ? 10.923  15.610  -7.664  1.00 75.77 10  A 1 
ATOM 77   N NZ  . LYS A 1 10  ? 10.055  16.782  -7.949  1.00 66.35 10  A 1 
ATOM 78   N N   . LYS A 1 11  ? 9.767   10.654  -2.518  1.00 93.58 11  A 1 
ATOM 79   C CA  . LYS A 1 11  ? 9.116   10.328  -1.240  1.00 94.74 11  A 1 
ATOM 80   C C   . LYS A 1 11  ? 9.579   9.003   -0.638  1.00 95.91 11  A 1 
ATOM 81   O O   . LYS A 1 11  ? 9.151   8.675   0.464   1.00 95.83 11  A 1 
ATOM 82   C CB  . LYS A 1 11  ? 7.586   10.391  -1.397  1.00 93.97 11  A 1 
ATOM 83   C CG  . LYS A 1 11  ? 7.037   11.780  -1.766  1.00 92.33 11  A 1 
ATOM 84   C CD  . LYS A 1 11  ? 7.320   12.859  -0.711  1.00 89.15 11  A 1 
ATOM 85   C CE  . LYS A 1 11  ? 6.605   14.160  -1.096  1.00 85.56 11  A 1 
ATOM 86   N NZ  . LYS A 1 11  ? 6.862   15.246  -0.127  1.00 77.09 11  A 1 
ATOM 87   N N   . LYS A 1 12  ? 10.466  8.240   -1.318  1.00 95.45 12  A 1 
ATOM 88   C CA  . LYS A 1 12  ? 11.022  6.979   -0.802  1.00 96.19 12  A 1 
ATOM 89   C C   . LYS A 1 12  ? 11.747  7.170   0.523   1.00 97.17 12  A 1 
ATOM 90   O O   . LYS A 1 12  ? 11.453  6.442   1.460   1.00 97.29 12  A 1 
ATOM 91   C CB  . LYS A 1 12  ? 11.962  6.341   -1.833  1.00 95.20 12  A 1 
ATOM 92   C CG  . LYS A 1 12  ? 11.174  5.599   -2.917  1.00 92.65 12  A 1 
ATOM 93   C CD  . LYS A 1 12  ? 12.102  5.152   -4.043  1.00 90.76 12  A 1 
ATOM 94   C CE  . LYS A 1 12  ? 11.274  4.541   -5.173  1.00 86.39 12  A 1 
ATOM 95   N NZ  . LYS A 1 12  ? 12.092  4.336   -6.389  1.00 80.10 12  A 1 
ATOM 96   N N   . GLU A 1 13  ? 12.622  8.172   0.628   1.00 96.76 13  A 1 
ATOM 97   C CA  . GLU A 1 13  ? 13.347  8.456   1.872   1.00 97.19 13  A 1 
ATOM 98   C C   . GLU A 1 13  ? 12.387  8.765   3.025   1.00 97.68 13  A 1 
ATOM 99   O O   . GLU A 1 13  ? 12.500  8.196   4.107   1.00 97.55 13  A 1 
ATOM 100  C CB  . GLU A 1 13  ? 14.324  9.621   1.625   1.00 96.81 13  A 1 
ATOM 101  C CG  . GLU A 1 13  ? 15.224  9.930   2.839   1.00 86.11 13  A 1 
ATOM 102  C CD  . GLU A 1 13  ? 16.029  8.708   3.312   1.00 77.03 13  A 1 
ATOM 103  O OE1 . GLU A 1 13  ? 16.265  8.609   4.535   1.00 69.19 13  A 1 
ATOM 104  O OE2 . GLU A 1 13  ? 16.361  7.865   2.446   1.00 70.00 13  A 1 
ATOM 105  N N   . LEU A 1 14  ? 11.366  9.591   2.787   1.00 97.20 14  A 1 
ATOM 106  C CA  . LEU A 1 14  ? 10.341  9.893   3.789   1.00 97.38 14  A 1 
ATOM 107  C C   . LEU A 1 14  ? 9.584   8.634   4.240   1.00 97.91 14  A 1 
ATOM 108  O O   . LEU A 1 14  ? 9.318   8.474   5.426   1.00 97.98 14  A 1 
ATOM 109  C CB  . LEU A 1 14  ? 9.383   10.939  3.194   1.00 97.03 14  A 1 
ATOM 110  C CG  . LEU A 1 14  ? 8.282   11.410  4.156   1.00 95.06 14  A 1 
ATOM 111  C CD1 . LEU A 1 14  ? 8.863   12.127  5.374   1.00 93.17 14  A 1 
ATOM 112  C CD2 . LEU A 1 14  ? 7.359   12.369  3.407   1.00 93.17 14  A 1 
ATOM 113  N N   . MET A 1 15  ? 9.260   7.724   3.307   1.00 97.69 15  A 1 
ATOM 114  C CA  . MET A 1 15  ? 8.625   6.441   3.621   1.00 98.07 15  A 1 
ATOM 115  C C   . MET A 1 15  ? 9.546   5.543   4.460   1.00 98.36 15  A 1 
ATOM 116  O O   . MET A 1 15  ? 9.082   4.916   5.408   1.00 98.29 15  A 1 
ATOM 117  C CB  . MET A 1 15  ? 8.221   5.747   2.309   1.00 97.66 15  A 1 
ATOM 118  C CG  . MET A 1 15  ? 7.488   4.423   2.540   1.00 96.36 15  A 1 
ATOM 119  S SD  . MET A 1 15  ? 5.868   4.565   3.339   1.00 96.15 15  A 1 
ATOM 120  C CE  . MET A 1 15  ? 4.866   5.112   1.933   1.00 92.04 15  A 1 
ATOM 121  N N   . VAL A 1 16  ? 10.852  5.495   4.148   1.00 98.22 16  A 1 
ATOM 122  C CA  . VAL A 1 16  ? 11.849  4.746   4.924   1.00 98.39 16  A 1 
ATOM 123  C C   . VAL A 1 16  ? 11.933  5.286   6.351   1.00 98.52 16  A 1 
ATOM 124  O O   . VAL A 1 16  ? 11.796  4.512   7.295   1.00 98.45 16  A 1 
ATOM 125  C CB  . VAL A 1 16  ? 13.224  4.773   4.228   1.00 98.25 16  A 1 
ATOM 126  C CG1 . VAL A 1 16  ? 14.342  4.215   5.118   1.00 97.30 16  A 1 
ATOM 127  C CG2 . VAL A 1 16  ? 13.196  3.929   2.949   1.00 97.20 16  A 1 
ATOM 128  N N   . GLN A 1 17  ? 12.071  6.600   6.531   1.00 98.49 17  A 1 
ATOM 129  C CA  . GLN A 1 17  ? 12.126  7.226   7.862   1.00 98.46 17  A 1 
ATOM 130  C C   . GLN A 1 17  ? 10.853  6.961   8.675   1.00 98.55 17  A 1 
ATOM 131  O O   . GLN A 1 17  ? 10.931  6.626   9.858   1.00 98.35 17  A 1 
ATOM 132  C CB  . GLN A 1 17  ? 12.370  8.738   7.721   1.00 98.21 17  A 1 
ATOM 133  C CG  . GLN A 1 17  ? 13.750  9.079   7.126   1.00 93.04 17  A 1 
ATOM 134  C CD  . GLN A 1 17  ? 14.921  8.502   7.916   1.00 85.82 17  A 1 
ATOM 135  O OE1 . GLN A 1 17  ? 14.898  8.403   9.131   1.00 76.94 17  A 1 
ATOM 136  N NE2 . GLN A 1 17  ? 15.981  8.094   7.251   1.00 72.03 17  A 1 
ATOM 137  N N   . PHE A 1 18  ? 9.680   7.014   8.034   1.00 98.37 18  A 1 
ATOM 138  C CA  . PHE A 1 18  ? 8.416   6.631   8.655   1.00 98.40 18  A 1 
ATOM 139  C C   . PHE A 1 18  ? 8.436   5.165   9.124   1.00 98.50 18  A 1 
ATOM 140  O O   . PHE A 1 18  ? 8.090   4.870   10.267  1.00 98.38 18  A 1 
ATOM 141  C CB  . PHE A 1 18  ? 7.279   6.889   7.657   1.00 98.29 18  A 1 
ATOM 142  C CG  . PHE A 1 18  ? 5.923   6.471   8.177   1.00 98.41 18  A 1 
ATOM 143  C CD1 . PHE A 1 18  ? 5.447   5.168   7.953   1.00 97.96 18  A 1 
ATOM 144  C CD2 . PHE A 1 18  ? 5.156   7.376   8.931   1.00 98.13 18  A 1 
ATOM 145  C CE1 . PHE A 1 18  ? 4.213   4.768   8.494   1.00 97.78 18  A 1 
ATOM 146  C CE2 . PHE A 1 18  ? 3.924   6.979   9.468   1.00 97.72 18  A 1 
ATOM 147  C CZ  . PHE A 1 18  ? 3.454   5.673   9.254   1.00 97.88 18  A 1 
ATOM 148  N N   . CYS A 1 19  ? 8.895   4.225   8.276   1.00 98.53 19  A 1 
ATOM 149  C CA  . CYS A 1 19  ? 8.960   2.807   8.636   1.00 98.59 19  A 1 
ATOM 150  C C   . CYS A 1 19  ? 9.985   2.516   9.743   1.00 98.62 19  A 1 
ATOM 151  O O   . CYS A 1 19  ? 9.729   1.641   10.567  1.00 98.48 19  A 1 
ATOM 152  C CB  . CYS A 1 19  ? 9.238   1.968   7.387   1.00 98.58 19  A 1 
ATOM 153  S SG  . CYS A 1 19  ? 7.824   2.054   6.251   1.00 98.35 19  A 1 
ATOM 154  N N   . ILE A 1 20  ? 11.105  3.247   9.808   1.00 98.56 20  A 1 
ATOM 155  C CA  . ILE A 1 20  ? 12.065  3.176   10.925  1.00 98.52 20  A 1 
ATOM 156  C C   . ILE A 1 20  ? 11.378  3.595   12.231  1.00 98.41 20  A 1 
ATOM 157  O O   . ILE A 1 20  ? 11.414  2.850   13.211  1.00 98.06 20  A 1 
ATOM 158  C CB  . ILE A 1 20  ? 13.321  4.038   10.635  1.00 98.51 20  A 1 
ATOM 159  C CG1 . ILE A 1 20  ? 14.147  3.420   9.485   1.00 98.21 20  A 1 
ATOM 160  C CG2 . ILE A 1 20  ? 14.210  4.172   11.889  1.00 98.02 20  A 1 
ATOM 161  C CD1 . ILE A 1 20  ? 15.218  4.364   8.914   1.00 97.19 20  A 1 
ATOM 162  N N   . ALA A 1 21  ? 10.694  4.745   12.237  1.00 98.56 21  A 1 
ATOM 163  C CA  . ALA A 1 21  ? 10.031  5.278   13.429  1.00 98.42 21  A 1 
ATOM 164  C C   . ALA A 1 21  ? 8.963   4.321   13.993  1.00 98.34 21  A 1 
ATOM 165  O O   . ALA A 1 21  ? 8.831   4.183   15.208  1.00 97.89 21  A 1 
ATOM 166  C CB  . ALA A 1 21  ? 9.430   6.643   13.073  1.00 98.24 21  A 1 
ATOM 167  N N   . TYR A 1 22  ? 8.242   3.610   13.123  1.00 98.53 22  A 1 
ATOM 168  C CA  . TYR A 1 22  ? 7.145   2.708   13.494  1.00 98.38 22  A 1 
ATOM 169  C C   . TYR A 1 22  ? 7.475   1.215   13.338  1.00 98.29 22  A 1 
ATOM 170  O O   . TYR A 1 22  ? 6.576   0.372   13.376  1.00 97.83 22  A 1 
ATOM 171  C CB  . TYR A 1 22  ? 5.873   3.146   12.752  1.00 98.22 22  A 1 
ATOM 172  C CG  . TYR A 1 22  ? 5.429   4.544   13.142  1.00 98.11 22  A 1 
ATOM 173  C CD1 . TYR A 1 22  ? 4.895   4.766   14.423  1.00 97.30 22  A 1 
ATOM 174  C CD2 . TYR A 1 22  ? 5.610   5.631   12.265  1.00 97.36 22  A 1 
ATOM 175  C CE1 . TYR A 1 22  ? 4.563   6.066   14.841  1.00 96.68 22  A 1 
ATOM 176  C CE2 . TYR A 1 22  ? 5.281   6.937   12.681  1.00 96.64 22  A 1 
ATOM 177  C CZ  . TYR A 1 22  ? 4.768   7.155   13.976  1.00 96.51 22  A 1 
ATOM 178  O OH  . TYR A 1 22  ? 4.483   8.410   14.411  1.00 94.93 22  A 1 
ATOM 179  N N   . CYS A 1 23  ? 8.763   0.845   13.208  1.00 98.27 23  A 1 
ATOM 180  C CA  . CYS A 1 23  ? 9.224   -0.528  12.971  1.00 98.08 23  A 1 
ATOM 181  C C   . CYS A 1 23  ? 8.650   -1.541  13.983  1.00 98.24 23  A 1 
ATOM 182  O O   . CYS A 1 23  ? 8.187   -2.618  13.602  1.00 97.54 23  A 1 
ATOM 183  C CB  . CYS A 1 23  ? 10.761  -0.514  12.999  1.00 96.74 23  A 1 
ATOM 184  S SG  . CYS A 1 23  ? 11.401  -2.164  12.596  1.00 88.64 23  A 1 
ATOM 185  N N   . GLY A 1 24  ? 8.585   -1.185  15.267  1.00 97.90 24  A 1 
ATOM 186  C CA  . GLY A 1 24  ? 8.054   -2.055  16.328  1.00 97.53 24  A 1 
ATOM 187  C C   . GLY A 1 24  ? 6.557   -2.375  16.207  1.00 97.63 24  A 1 
ATOM 188  O O   . GLY A 1 24  ? 6.115   -3.433  16.666  1.00 96.73 24  A 1 
ATOM 189  N N   . ILE A 1 25  ? 5.770   -1.496  15.578  1.00 97.82 25  A 1 
ATOM 190  C CA  . ILE A 1 25  ? 4.352   -1.742  15.268  1.00 97.64 25  A 1 
ATOM 191  C C   . ILE A 1 25  ? 4.255   -2.558  13.975  1.00 97.60 25  A 1 
ATOM 192  O O   . ILE A 1 25  ? 3.583   -3.590  13.946  1.00 97.23 25  A 1 
ATOM 193  C CB  . ILE A 1 25  ? 3.558   -0.413  15.171  1.00 97.52 25  A 1 
ATOM 194  C CG1 . ILE A 1 25  ? 3.644   0.379   16.498  1.00 96.98 25  A 1 
ATOM 195  C CG2 . ILE A 1 25  ? 2.089   -0.700  14.798  1.00 96.84 25  A 1 
ATOM 196  C CD1 . ILE A 1 25  ? 3.049   1.792   16.424  1.00 95.76 25  A 1 
ATOM 197  N N   . LEU A 1 26  ? 4.973   -2.144  12.926  1.00 98.11 26  A 1 
ATOM 198  C CA  . LEU A 1 26  ? 4.933   -2.746  11.594  1.00 98.20 26  A 1 
ATOM 199  C C   . LEU A 1 26  ? 5.381   -4.214  11.591  1.00 98.08 26  A 1 
ATOM 200  O O   . LEU A 1 26  ? 4.778   -5.025  10.893  1.00 97.95 26  A 1 
ATOM 201  C CB  . LEU A 1 26  ? 5.799   -1.907  10.641  1.00 98.36 26  A 1 
ATOM 202  C CG  . LEU A 1 26  ? 5.270   -0.485  10.364  1.00 98.17 26  A 1 
ATOM 203  C CD1 . LEU A 1 26  ? 6.269   0.259   9.478   1.00 97.89 26  A 1 
ATOM 204  C CD2 . LEU A 1 26  ? 3.912   -0.498  9.661   1.00 97.86 26  A 1 
ATOM 205  N N   . SER A 1 27  ? 6.366   -4.589  12.420  1.00 98.29 27  A 1 
ATOM 206  C CA  . SER A 1 27  ? 6.878   -5.965  12.540  1.00 98.15 27  A 1 
ATOM 207  C C   . SER A 1 27  ? 5.830   -6.995  12.988  1.00 97.88 27  A 1 
ATOM 208  O O   . SER A 1 27  ? 6.027   -8.194  12.804  1.00 97.30 27  A 1 
ATOM 209  C CB  . SER A 1 27  ? 8.062   -5.997  13.513  1.00 98.01 27  A 1 
ATOM 210  O OG  . SER A 1 27  ? 7.664   -5.572  14.804  1.00 95.22 27  A 1 
ATOM 211  N N   . LYS A 1 28  ? 4.698   -6.558  13.541  1.00 97.18 28  A 1 
ATOM 212  C CA  . LYS A 1 28  ? 3.584   -7.425  13.966  1.00 96.33 28  A 1 
ATOM 213  C C   . LYS A 1 28  ? 2.593   -7.733  12.833  1.00 95.96 28  A 1 
ATOM 214  O O   . LYS A 1 28  ? 1.598   -8.426  13.060  1.00 94.87 28  A 1 
ATOM 215  C CB  . LYS A 1 28  ? 2.855   -6.769  15.151  1.00 96.07 28  A 1 
ATOM 216  C CG  . LYS A 1 28  ? 3.776   -6.474  16.345  1.00 95.42 28  A 1 
ATOM 217  C CD  . LYS A 1 28  ? 3.023   -5.649  17.398  1.00 92.31 28  A 1 
ATOM 218  C CE  . LYS A 1 28  ? 3.984   -5.212  18.509  1.00 89.30 28  A 1 
ATOM 219  N NZ  . LYS A 1 28  ? 3.361   -4.193  19.394  1.00 81.33 28  A 1 
ATOM 220  N N   . HIS A 1 29  ? 2.826   -7.209  11.631  1.00 96.97 29  A 1 
ATOM 221  C CA  . HIS A 1 29  ? 1.894   -7.257  10.502  1.00 96.97 29  A 1 
ATOM 222  C C   . HIS A 1 29  ? 2.551   -7.810  9.231   1.00 97.51 29  A 1 
ATOM 223  O O   . HIS A 1 29  ? 3.768   -7.813  9.089   1.00 97.21 29  A 1 
ATOM 224  C CB  . HIS A 1 29  ? 1.300   -5.858  10.291  1.00 96.50 29  A 1 
ATOM 225  C CG  . HIS A 1 29  ? 0.572   -5.349  11.509  1.00 96.09 29  A 1 
ATOM 226  N ND1 . HIS A 1 29  ? -0.534  -5.914  12.104  1.00 92.23 29  A 1 
ATOM 227  C CD2 . HIS A 1 29  ? 0.927   -4.271  12.271  1.00 92.74 29  A 1 
ATOM 228  C CE1 . HIS A 1 29  ? -0.827  -5.191  13.198  1.00 92.45 29  A 1 
ATOM 229  N NE2 . HIS A 1 29  ? 0.029   -4.176  13.330  1.00 92.88 29  A 1 
ATOM 230  N N   . SER A 1 30  ? 1.731   -8.287  8.287   1.00 97.41 30  A 1 
ATOM 231  C CA  . SER A 1 30  ? 2.210   -8.673  6.953   1.00 97.46 30  A 1 
ATOM 232  C C   . SER A 1 30  ? 2.402   -7.423  6.100   1.00 98.04 30  A 1 
ATOM 233  O O   . SER A 1 30  ? 1.473   -6.628  5.961   1.00 97.77 30  A 1 
ATOM 234  C CB  . SER A 1 30  ? 1.221   -9.618  6.270   1.00 96.38 30  A 1 
ATOM 235  O OG  . SER A 1 30  ? 1.048   -10.787 7.047   1.00 86.31 30  A 1 
ATOM 236  N N   . LEU A 1 31  ? 3.592   -7.250  5.519   1.00 98.10 31  A 1 
ATOM 237  C CA  . LEU A 1 31  ? 3.953   -6.043  4.783   1.00 98.42 31  A 1 
ATOM 238  C C   . LEU A 1 31  ? 4.156   -6.353  3.300   1.00 98.49 31  A 1 
ATOM 239  O O   . LEU A 1 31  ? 4.741   -7.377  2.933   1.00 98.25 31  A 1 
ATOM 240  C CB  . LEU A 1 31  ? 5.203   -5.399  5.404   1.00 98.45 31  A 1 
ATOM 241  C CG  . LEU A 1 31  ? 5.168   -5.214  6.935   1.00 98.08 31  A 1 
ATOM 242  C CD1 . LEU A 1 31  ? 6.461   -4.546  7.388   1.00 97.46 31  A 1 
ATOM 243  C CD2 . LEU A 1 31  ? 3.994   -4.354  7.404   1.00 97.44 31  A 1 
ATOM 244  N N   . CYS A 1 32  ? 3.707   -5.459  2.423   1.00 98.49 32  A 1 
ATOM 245  C CA  . CYS A 1 32  ? 4.018   -5.515  0.999   1.00 98.43 32  A 1 
ATOM 246  C C   . CYS A 1 32  ? 4.320   -4.123  0.433   1.00 98.56 32  A 1 
ATOM 247  O O   . CYS A 1 32  ? 3.823   -3.117  0.929   1.00 98.35 32  A 1 
ATOM 248  C CB  . CYS A 1 32  ? 2.896   -6.239  0.251   1.00 97.99 32  A 1 
ATOM 249  S SG  . CYS A 1 32  ? 1.319   -5.342  0.320   1.00 97.35 32  A 1 
ATOM 250  N N   . ALA A 1 33  ? 5.146   -4.052  -0.612  1.00 98.28 33  A 1 
ATOM 251  C CA  . ALA A 1 33  ? 5.523   -2.772  -1.201  1.00 98.28 33  A 1 
ATOM 252  C C   . ALA A 1 33  ? 5.909   -2.890  -2.679  1.00 98.10 33  A 1 
ATOM 253  O O   . ALA A 1 33  ? 6.302   -3.954  -3.167  1.00 97.59 33  A 1 
ATOM 254  C CB  . ALA A 1 33  ? 6.675   -2.173  -0.385  1.00 98.14 33  A 1 
ATOM 255  N N   . THR A 1 34  ? 5.871   -1.765  -3.406  1.00 96.95 34  A 1 
ATOM 256  C CA  . THR A 1 34  ? 6.464   -1.692  -4.746  1.00 96.49 34  A 1 
ATOM 257  C C   . THR A 1 34  ? 7.989   -1.826  -4.665  1.00 96.76 34  A 1 
ATOM 258  O O   . THR A 1 34  ? 8.626   -1.067  -3.927  1.00 96.40 34  A 1 
ATOM 259  C CB  . THR A 1 34  ? 6.107   -0.380  -5.457  1.00 95.27 34  A 1 
ATOM 260  O OG1 . THR A 1 34  ? 6.485   0.724   -4.668  1.00 91.89 34  A 1 
ATOM 261  C CG2 . THR A 1 34  ? 4.612   -0.265  -5.741  1.00 91.84 34  A 1 
ATOM 262  N N   . ALA A 1 35  ? 8.568   -2.749  -5.463  1.00 95.22 35  A 1 
ATOM 263  C CA  . ALA A 1 35  ? 10.004  -3.038  -5.660  1.00 94.79 35  A 1 
ATOM 264  C C   . ALA A 1 35  ? 11.024  -2.202  -4.857  1.00 95.55 35  A 1 
ATOM 265  O O   . ALA A 1 35  ? 11.412  -2.588  -3.760  1.00 93.70 35  A 1 
ATOM 266  C CB  . ALA A 1 35  ? 10.302  -3.012  -7.161  1.00 92.30 35  A 1 
ATOM 267  N N   . THR A 1 36  ? 11.485  -1.069  -5.393  1.00 95.25 36  A 1 
ATOM 268  C CA  . THR A 1 36  ? 12.546  -0.248  -4.789  1.00 94.96 36  A 1 
ATOM 269  C C   . THR A 1 36  ? 12.143  0.310   -3.427  1.00 96.30 36  A 1 
ATOM 270  O O   . THR A 1 36  ? 12.970  0.339   -2.526  1.00 96.11 36  A 1 
ATOM 271  C CB  . THR A 1 36  ? 12.940  0.917   -5.709  1.00 93.25 36  A 1 
ATOM 272  O OG1 . THR A 1 36  ? 13.110  0.471   -7.031  1.00 86.88 36  A 1 
ATOM 273  C CG2 . THR A 1 36  ? 14.249  1.586   -5.290  1.00 85.14 36  A 1 
ATOM 274  N N   . THR A 1 37  ? 10.884  0.713   -3.238  1.00 96.02 37  A 1 
ATOM 275  C CA  . THR A 1 37  ? 10.379  1.188   -1.941  1.00 96.80 37  A 1 
ATOM 276  C C   . THR A 1 37  ? 10.519  0.096   -0.888  1.00 97.67 37  A 1 
ATOM 277  O O   . THR A 1 37  ? 11.106  0.336   0.160   1.00 97.65 37  A 1 
ATOM 278  C CB  . THR A 1 37  ? 8.911   1.630   -2.043  1.00 96.34 37  A 1 
ATOM 279  O OG1 . THR A 1 37  ? 8.771   2.595   -3.059  1.00 94.39 37  A 1 
ATOM 280  C CG2 . THR A 1 37  ? 8.384   2.247   -0.746  1.00 94.61 37  A 1 
ATOM 281  N N   . GLY A 1 38  ? 10.045  -1.126  -1.182  1.00 97.69 38  A 1 
ATOM 282  C CA  . GLY A 1 38  ? 10.128  -2.243  -0.243  1.00 97.98 38  A 1 
ATOM 283  C C   . GLY A 1 38  ? 11.558  -2.675  0.066   1.00 98.32 38  A 1 
ATOM 284  O O   . GLY A 1 38  ? 11.860  -2.952  1.222   1.00 98.28 38  A 1 
ATOM 285  N N   . LYS A 1 39  ? 12.466  -2.679  -0.935  1.00 98.12 39  A 1 
ATOM 286  C CA  . LYS A 1 39  ? 13.895  -2.972  -0.723  1.00 98.02 39  A 1 
ATOM 287  C C   . LYS A 1 39  ? 14.534  -1.984  0.248   1.00 98.25 39  A 1 
ATOM 288  O O   . LYS A 1 39  ? 15.130  -2.416  1.223   1.00 97.97 39  A 1 
ATOM 289  C CB  . LYS A 1 39  ? 14.663  -2.973  -2.048  1.00 97.45 39  A 1 
ATOM 290  C CG  . LYS A 1 39  ? 14.330  -4.200  -2.906  1.00 87.78 39  A 1 
ATOM 291  C CD  . LYS A 1 39  ? 15.150  -4.164  -4.198  1.00 85.78 39  A 1 
ATOM 292  C CE  . LYS A 1 39  ? 14.830  -5.391  -5.052  1.00 74.17 39  A 1 
ATOM 293  N NZ  . LYS A 1 39  ? 15.714  -5.451  -6.243  1.00 65.82 39  A 1 
ATOM 294  N N   . LEU A 1 40  ? 14.350  -0.685  0.020   1.00 98.06 40  A 1 
ATOM 295  C CA  . LEU A 1 40  ? 14.907  0.354   0.890   1.00 98.05 40  A 1 
ATOM 296  C C   . LEU A 1 40  ? 14.375  0.253   2.326   1.00 98.36 40  A 1 
ATOM 297  O O   . LEU A 1 40  ? 15.141  0.395   3.271   1.00 98.26 40  A 1 
ATOM 298  C CB  . LEU A 1 40  ? 14.584  1.736   0.302   1.00 97.85 40  A 1 
ATOM 299  C CG  . LEU A 1 40  ? 15.321  2.076   -1.005  1.00 96.30 40  A 1 
ATOM 300  C CD1 . LEU A 1 40  ? 14.747  3.376   -1.573  1.00 93.62 40  A 1 
ATOM 301  C CD2 . LEU A 1 40  ? 16.819  2.260   -0.799  1.00 93.81 40  A 1 
ATOM 302  N N   . ILE A 1 41  ? 13.075  -0.026  2.503   1.00 98.26 41  A 1 
ATOM 303  C CA  . ILE A 1 41  ? 12.502  -0.219  3.842   1.00 98.38 41  A 1 
ATOM 304  C C   . ILE A 1 41  ? 13.106  -1.464  4.506   1.00 98.43 41  A 1 
ATOM 305  O O   . ILE A 1 41  ? 13.532  -1.388  5.653   1.00 98.37 41  A 1 
ATOM 306  C CB  . ILE A 1 41  ? 10.963  -0.312  3.801   1.00 98.42 41  A 1 
ATOM 307  C CG1 . ILE A 1 41  ? 10.300  0.982   3.275   1.00 97.97 41  A 1 
ATOM 308  C CG2 . ILE A 1 41  ? 10.407  -0.593  5.217   1.00 97.95 41  A 1 
ATOM 309  C CD1 . ILE A 1 41  ? 8.857   0.755   2.793   1.00 97.34 41  A 1 
ATOM 310  N N   . ALA A 1 42  ? 13.177  -2.606  3.796   1.00 98.39 42  A 1 
ATOM 311  C CA  . ALA A 1 42  ? 13.725  -3.853  4.326   1.00 98.32 42  A 1 
ATOM 312  C C   . ALA A 1 42  ? 15.203  -3.704  4.731   1.00 98.32 42  A 1 
ATOM 313  O O   . ALA A 1 42  ? 15.581  -4.119  5.822   1.00 98.04 42  A 1 
ATOM 314  C CB  . ALA A 1 42  ? 13.531  -4.961  3.284   1.00 98.14 42  A 1 
ATOM 315  N N   . GLU A 1 43  ? 16.026  -3.055  3.893   1.00 98.38 43  A 1 
ATOM 316  C CA  . GLU A 1 43  ? 17.444  -2.780  4.177   1.00 98.26 43  A 1 
ATOM 317  C C   . GLU A 1 43  ? 17.629  -1.878  5.405   1.00 98.26 43  A 1 
ATOM 318  O O   . GLU A 1 43  ? 18.520  -2.115  6.215   1.00 97.69 43  A 1 
ATOM 319  C CB  . GLU A 1 43  ? 18.090  -2.120  2.944   1.00 97.99 43  A 1 
ATOM 320  C CG  . GLU A 1 43  ? 18.328  -3.119  1.793   1.00 93.29 43  A 1 
ATOM 321  C CD  . GLU A 1 43  ? 18.729  -2.446  0.466   1.00 90.97 43  A 1 
ATOM 322  O OE1 . GLU A 1 43  ? 18.741  -3.169  -0.565  1.00 84.65 43  A 1 
ATOM 323  O OE2 . GLU A 1 43  ? 18.997  -1.225  0.450   1.00 85.58 43  A 1 
ATOM 324  N N   . ALA A 1 44  ? 16.779  -0.863  5.573   1.00 98.27 44  A 1 
ATOM 325  C CA  . ALA A 1 44  ? 16.892  0.091   6.675   1.00 98.12 44  A 1 
ATOM 326  C C   . ALA A 1 44  ? 16.336  -0.432  8.012   1.00 98.19 44  A 1 
ATOM 327  O O   . ALA A 1 44  ? 16.759  0.030   9.075   1.00 97.59 44  A 1 
ATOM 328  C CB  . ALA A 1 44  ? 16.179  1.376   6.250   1.00 97.98 44  A 1 
ATOM 329  N N   . THR A 1 45  ? 15.363  -1.343  7.979   1.00 98.31 45  A 1 
ATOM 330  C CA  . THR A 1 45  ? 14.597  -1.760  9.171   1.00 98.26 45  A 1 
ATOM 331  C C   . THR A 1 45  ? 14.746  -3.234  9.533   1.00 98.17 45  A 1 
ATOM 332  O O   . THR A 1 45  ? 14.432  -3.623  10.659  1.00 97.39 45  A 1 
ATOM 333  C CB  . THR A 1 45  ? 13.102  -1.462  9.002   1.00 98.15 45  A 1 
ATOM 334  O OG1 . THR A 1 45  ? 12.565  -2.220  7.937   1.00 97.42 45  A 1 
ATOM 335  C CG2 . THR A 1 45  ? 12.796  0.007   8.721   1.00 97.06 45  A 1 
ATOM 336  N N   . GLY A 1 46  ? 15.179  -4.094  8.591   1.00 98.13 46  A 1 
ATOM 337  C CA  . GLY A 1 46  ? 15.157  -5.554  8.726   1.00 97.97 46  A 1 
ATOM 338  C C   . GLY A 1 46  ? 13.752  -6.176  8.669   1.00 98.23 46  A 1 
ATOM 339  O O   . GLY A 1 46  ? 13.610  -7.366  8.948   1.00 97.27 46  A 1 
ATOM 340  N N   . LEU A 1 47  ? 12.715  -5.408  8.319   1.00 98.14 47  A 1 
ATOM 341  C CA  . LEU A 1 47  ? 11.346  -5.914  8.182   1.00 98.21 47  A 1 
ATOM 342  C C   . LEU A 1 47  ? 11.232  -6.888  7.003   1.00 98.30 47  A 1 
ATOM 343  O O   . LEU A 1 47  ? 11.786  -6.650  5.927   1.00 98.08 47  A 1 
ATOM 344  C CB  . LEU A 1 47  ? 10.356  -4.747  8.006   1.00 98.25 47  A 1 
ATOM 345  C CG  . LEU A 1 47  ? 10.143  -3.885  9.263   1.00 98.04 47  A 1 
ATOM 346  C CD1 . LEU A 1 47  ? 9.350   -2.626  8.906   1.00 97.45 47  A 1 
ATOM 347  C CD2 . LEU A 1 47  ? 9.376   -4.637  10.351  1.00 97.64 47  A 1 
ATOM 348  N N   . ASP A 1 48  ? 10.447  -7.965  7.173   1.00 98.30 48  A 1 
ATOM 349  C CA  . ASP A 1 48  ? 10.079  -8.868  6.079   1.00 98.22 48  A 1 
ATOM 350  C C   . ASP A 1 48  ? 8.971   -8.229  5.221   1.00 98.36 48  A 1 
ATOM 351  O O   . ASP A 1 48  ? 7.873   -7.934  5.706   1.00 97.79 48  A 1 
ATOM 352  C CB  . ASP A 1 48  ? 9.672   -10.243 6.632   1.00 97.59 48  A 1 
ATOM 353  C CG  . ASP A 1 48  ? 9.400   -11.264 5.517   1.00 92.60 48  A 1 
ATOM 354  O OD1 . ASP A 1 48  ? 9.884   -11.040 4.382   1.00 87.39 48  A 1 
ATOM 355  O OD2 . ASP A 1 48  ? 8.709   -12.264 5.804   1.00 86.97 48  A 1 
ATOM 356  N N   . ILE A 1 49  ? 9.287   -7.972  3.941   1.00 98.23 49  A 1 
ATOM 357  C CA  . ILE A 1 49  ? 8.402   -7.255  3.013   1.00 98.30 49  A 1 
ATOM 358  C C   . ILE A 1 49  ? 8.262   -8.034  1.707   1.00 98.36 49  A 1 
ATOM 359  O O   . ILE A 1 49  ? 9.223   -8.238  0.967   1.00 97.78 49  A 1 
ATOM 360  C CB  . ILE A 1 49  ? 8.882   -5.800  2.759   1.00 97.78 49  A 1 
ATOM 361  C CG1 . ILE A 1 49  ? 9.054   -5.056  4.103   1.00 95.48 49  A 1 
ATOM 362  C CG2 . ILE A 1 49  ? 7.890   -5.065  1.832   1.00 96.13 49  A 1 
ATOM 363  C CD1 . ILE A 1 49  ? 9.317   -3.560  3.993   1.00 91.50 49  A 1 
ATOM 364  N N   . SER A 1 50  ? 7.025   -8.397  1.355   1.00 98.24 50  A 1 
ATOM 365  C CA  . SER A 1 50  ? 6.702   -8.954  0.041   1.00 98.06 50  A 1 
ATOM 366  C C   . SER A 1 50  ? 6.839   -7.880  -1.042  1.00 98.20 50  A 1 
ATOM 367  O O   . SER A 1 50  ? 6.119   -6.877  -1.041  1.00 97.69 50  A 1 
ATOM 368  C CB  . SER A 1 50  ? 5.285   -9.524  0.036   1.00 97.49 50  A 1 
ATOM 369  O OG  . SER A 1 50  ? 5.179   -10.615 0.925   1.00 89.22 50  A 1 
ATOM 370  N N   . LEU A 1 51  ? 7.747   -8.102  -2.001  1.00 97.55 51  A 1 
ATOM 371  C CA  . LEU A 1 51  ? 8.039   -7.137  -3.062  1.00 97.56 51  A 1 
ATOM 372  C C   . LEU A 1 51  ? 7.170   -7.380  -4.301  1.00 97.45 51  A 1 
ATOM 373  O O   . LEU A 1 51  ? 7.141   -8.481  -4.850  1.00 96.73 51  A 1 
ATOM 374  C CB  . LEU A 1 51  ? 9.535   -7.171  -3.419  1.00 97.26 51  A 1 
ATOM 375  C CG  . LEU A 1 51  ? 10.495  -6.908  -2.239  1.00 96.47 51  A 1 
ATOM 376  C CD1 . LEU A 1 51  ? 11.933  -6.939  -2.748  1.00 94.64 51  A 1 
ATOM 377  C CD2 . LEU A 1 51  ? 10.245  -5.557  -1.566  1.00 94.91 51  A 1 
ATOM 378  N N   . TYR A 1 52  ? 6.530   -6.319  -4.792  1.00 97.29 52  A 1 
ATOM 379  C CA  . TYR A 1 52  ? 5.868   -6.287  -6.096  1.00 97.05 52  A 1 
ATOM 380  C C   . TYR A 1 52  ? 6.748   -5.631  -7.163  1.00 96.87 52  A 1 
ATOM 381  O O   . TYR A 1 52  ? 7.862   -5.182  -6.891  1.00 94.96 52  A 1 
ATOM 382  C CB  . TYR A 1 52  ? 4.500   -5.613  -5.958  1.00 96.44 52  A 1 
ATOM 383  C CG  . TYR A 1 52  ? 3.543   -6.358  -5.045  1.00 95.99 52  A 1 
ATOM 384  C CD1 . TYR A 1 52  ? 3.415   -7.758  -5.145  1.00 91.90 52  A 1 
ATOM 385  C CD2 . TYR A 1 52  ? 2.814   -5.656  -4.070  1.00 91.89 52  A 1 
ATOM 386  C CE1 . TYR A 1 52  ? 2.598   -8.460  -4.243  1.00 89.82 52  A 1 
ATOM 387  C CE2 . TYR A 1 52  ? 1.994   -6.356  -3.170  1.00 90.27 52  A 1 
ATOM 388  C CZ  . TYR A 1 52  ? 1.902   -7.762  -3.245  1.00 91.03 52  A 1 
ATOM 389  O OH  . TYR A 1 52  ? 1.165   -8.446  -2.346  1.00 88.67 52  A 1 
ATOM 390  N N   . LEU A 1 53  ? 6.237   -5.573  -8.402  1.00 96.15 53  A 1 
ATOM 391  C CA  . LEU A 1 53  ? 6.877   -4.814  -9.476  1.00 95.86 53  A 1 
ATOM 392  C C   . LEU A 1 53  ? 7.059   -3.334  -9.079  1.00 95.41 53  A 1 
ATOM 393  O O   . LEU A 1 53  ? 6.435   -2.830  -8.138  1.00 94.94 53  A 1 
ATOM 394  C CB  . LEU A 1 53  ? 6.051   -4.960  -10.767 1.00 95.85 53  A 1 
ATOM 395  C CG  . LEU A 1 53  ? 5.976   -6.397  -11.324 1.00 94.35 53  A 1 
ATOM 396  C CD1 . LEU A 1 53  ? 5.030   -6.435  -12.521 1.00 90.73 53  A 1 
ATOM 397  C CD2 . LEU A 1 53  ? 7.344   -6.917  -11.775 1.00 91.08 53  A 1 
ATOM 398  N N   . SER A 1 54  ? 7.926   -2.614  -9.788  1.00 93.41 54  A 1 
ATOM 399  C CA  . SER A 1 54  ? 8.029   -1.160  -9.605  1.00 92.38 54  A 1 
ATOM 400  C C   . SER A 1 54  ? 6.718   -0.469  -10.004 1.00 92.12 54  A 1 
ATOM 401  O O   . SER A 1 54  ? 5.942   -1.008  -10.797 1.00 91.10 54  A 1 
ATOM 402  C CB  . SER A 1 54  ? 9.222   -0.589  -10.384 1.00 90.83 54  A 1 
ATOM 403  O OG  . SER A 1 54  ? 8.918   -0.519  -11.762 1.00 85.12 54  A 1 
ATOM 404  N N   . GLY A 1 55  ? 6.472   0.737   -9.494  1.00 89.33 55  A 1 
ATOM 405  C CA  . GLY A 1 55  ? 5.264   1.503   -9.827  1.00 87.34 55  A 1 
ATOM 406  C C   . GLY A 1 55  ? 5.062   1.694   -11.337 1.00 87.16 55  A 1 
ATOM 407  O O   . GLY A 1 55  ? 3.945   1.553   -11.824 1.00 85.17 55  A 1 
ATOM 408  N N   . GLN A 1 56  ? 6.150   1.894   -12.087 1.00 87.04 56  A 1 
ATOM 409  C CA  . GLN A 1 56  ? 6.139   2.056   -13.549 1.00 85.56 56  A 1 
ATOM 410  C C   . GLN A 1 56  ? 5.865   0.752   -14.321 1.00 86.36 56  A 1 
ATOM 411  O O   . GLN A 1 56  ? 5.433   0.802   -15.466 1.00 84.08 56  A 1 
ATOM 412  C CB  . GLN A 1 56  ? 7.488   2.633   -13.997 1.00 82.62 56  A 1 
ATOM 413  C CG  . GLN A 1 56  ? 7.742   4.056   -13.466 1.00 75.38 56  A 1 
ATOM 414  C CD  . GLN A 1 56  ? 9.106   4.601   -13.883 1.00 69.59 56  A 1 
ATOM 415  O OE1 . GLN A 1 56  ? 9.967   3.893   -14.379 1.00 63.62 56  A 1 
ATOM 416  N NE2 . GLN A 1 56  ? 9.363   5.873   -13.675 1.00 59.12 56  A 1 
ATOM 417  N N   . HIS A 1 57  ? 6.103   -0.422  -13.715 1.00 88.08 57  A 1 
ATOM 418  C CA  . HIS A 1 57  ? 5.947   -1.736  -14.346 1.00 90.02 57  A 1 
ATOM 419  C C   . HIS A 1 57  ? 4.727   -2.510  -13.818 1.00 91.27 57  A 1 
ATOM 420  O O   . HIS A 1 57  ? 4.676   -3.735  -13.929 1.00 89.60 57  A 1 
ATOM 421  C CB  . HIS A 1 57  ? 7.255   -2.531  -14.233 1.00 89.85 57  A 1 
ATOM 422  C CG  . HIS A 1 57  ? 8.434   -1.874  -14.907 1.00 88.70 57  A 1 
ATOM 423  N ND1 . HIS A 1 57  ? 9.361   -1.064  -14.304 1.00 78.63 57  A 1 
ATOM 424  C CD2 . HIS A 1 57  ? 8.786   -1.974  -16.223 1.00 77.42 57  A 1 
ATOM 425  C CE1 . HIS A 1 57  ? 10.253  -0.677  -15.227 1.00 78.50 57  A 1 
ATOM 426  N NE2 . HIS A 1 57  ? 9.948   -1.216  -16.418 1.00 80.05 57  A 1 
ATOM 427  N N   . GLY A 1 58  ? 3.747   -1.827  -13.225 1.00 90.90 58  A 1 
ATOM 428  C CA  . GLY A 1 58  ? 2.486   -2.440  -12.786 1.00 91.91 58  A 1 
ATOM 429  C C   . GLY A 1 58  ? 2.415   -2.813  -11.302 1.00 93.53 58  A 1 
ATOM 430  O O   . GLY A 1 58  ? 1.453   -3.449  -10.878 1.00 93.07 58  A 1 
ATOM 431  N N   . GLY A 1 59  ? 3.386   -2.411  -10.473 1.00 93.17 59  A 1 
ATOM 432  C CA  . GLY A 1 59  ? 3.361   -2.706  -9.034  1.00 94.05 59  A 1 
ATOM 433  C C   . GLY A 1 59  ? 2.171   -2.087  -8.293  1.00 95.11 59  A 1 
ATOM 434  O O   . GLY A 1 59  ? 1.608   -2.712  -7.395  1.00 95.23 59  A 1 
ATOM 435  N N   . VAL A 1 60  ? 1.728   -0.892  -8.699  1.00 94.13 60  A 1 
ATOM 436  C CA  . VAL A 1 60  ? 0.523   -0.253  -8.137  1.00 94.53 60  A 1 
ATOM 437  C C   . VAL A 1 60  ? -0.734  -1.038  -8.521  1.00 95.28 60  A 1 
ATOM 438  O O   . VAL A 1 60  ? -1.603  -1.245  -7.680  1.00 95.45 60  A 1 
ATOM 439  C CB  . VAL A 1 60  ? 0.400   1.222   -8.567  1.00 93.58 60  A 1 
ATOM 440  C CG1 . VAL A 1 60  ? -0.792  1.905   -7.883  1.00 91.98 60  A 1 
ATOM 441  C CG2 . VAL A 1 60  ? 1.659   2.022   -8.202  1.00 91.89 60  A 1 
ATOM 442  N N   . GLN A 1 61  ? -0.807  -1.556  -9.750  1.00 94.87 61  A 1 
ATOM 443  C CA  . GLN A 1 61  ? -1.909  -2.398  -10.223 1.00 94.78 61  A 1 
ATOM 444  C C   . GLN A 1 61  ? -1.966  -3.733  -9.466  1.00 95.47 61  A 1 
ATOM 445  O O   . GLN A 1 61  ? -3.058  -4.193  -9.141  1.00 95.46 61  A 1 
ATOM 446  C CB  . GLN A 1 61  ? -1.794  -2.658  -11.734 1.00 93.60 61  A 1 
ATOM 447  C CG  . GLN A 1 61  ? -1.956  -1.414  -12.631 1.00 87.44 61  A 1 
ATOM 448  C CD  . GLN A 1 61  ? -0.701  -0.565  -12.824 1.00 83.54 61  A 1 
ATOM 449  O OE1 . GLN A 1 61  ? 0.280   -0.630  -12.099 1.00 75.89 61  A 1 
ATOM 450  N NE2 . GLN A 1 61  ? -0.675  0.290   -13.823 1.00 71.15 61  A 1 
ATOM 451  N N   . GLN A 1 62  ? -0.819  -4.348  -9.127  1.00 96.33 62  A 1 
ATOM 452  C CA  . GLN A 1 62  ? -0.780  -5.546  -8.279  1.00 96.73 62  A 1 
ATOM 453  C C   . GLN A 1 62  ? -1.357  -5.265  -6.883  1.00 96.92 62  A 1 
ATOM 454  O O   . GLN A 1 62  ? -2.152  -6.054  -6.375  1.00 96.74 62  A 1 
ATOM 455  C CB  . GLN A 1 62  ? 0.659   -6.070  -8.143  1.00 96.72 62  A 1 
ATOM 456  C CG  . GLN A 1 62  ? 1.211   -6.670  -9.443  1.00 94.20 62  A 1 
ATOM 457  C CD  . GLN A 1 62  ? 2.646   -7.155  -9.246  1.00 94.00 62  A 1 
ATOM 458  O OE1 . GLN A 1 62  ? 3.580   -6.387  -9.077  1.00 88.14 62  A 1 
ATOM 459  N NE2 . GLN A 1 62  ? 2.878   -8.448  -9.238  1.00 85.71 62  A 1 
ATOM 460  N N   . ILE A 1 63  ? -0.999  -4.134  -6.278  1.00 96.96 63  A 1 
ATOM 461  C CA  . ILE A 1 63  ? -1.556  -3.702  -4.988  1.00 97.13 63  A 1 
ATOM 462  C C   . ILE A 1 63  ? -3.060  -3.416  -5.120  1.00 97.16 63  A 1 
ATOM 463  O O   . ILE A 1 63  ? -3.840  -3.900  -4.303  1.00 97.01 63  A 1 
ATOM 464  C CB  . ILE A 1 63  ? -0.751  -2.501  -4.433  1.00 97.20 63  A 1 
ATOM 465  C CG1 . ILE A 1 63  ? 0.660   -2.991  -4.013  1.00 96.47 63  A 1 
ATOM 466  C CG2 . ILE A 1 63  ? -1.464  -1.836  -3.242  1.00 96.53 63  A 1 
ATOM 467  C CD1 . ILE A 1 63  ? 1.650   -1.868  -3.677  1.00 94.68 63  A 1 
ATOM 468  N N   . ALA A 1 64  ? -3.488  -2.712  -6.174  1.00 96.95 64  A 1 
ATOM 469  C CA  . ALA A 1 64  ? -4.894  -2.415  -6.449  1.00 96.68 64  A 1 
ATOM 470  C C   . ALA A 1 64  ? -5.743  -3.692  -6.618  1.00 96.71 64  A 1 
ATOM 471  O O   . ALA A 1 64  ? -6.843  -3.774  -6.078  1.00 96.44 64  A 1 
ATOM 472  C CB  . ALA A 1 64  ? -4.966  -1.523  -7.695  1.00 96.17 64  A 1 
ATOM 473  N N   . ALA A 1 65  ? -5.217  -4.728  -7.290  1.00 96.99 65  A 1 
ATOM 474  C CA  . ALA A 1 65  ? -5.887  -6.024  -7.399  1.00 96.71 65  A 1 
ATOM 475  C C   . ALA A 1 65  ? -6.109  -6.658  -6.016  1.00 96.42 65  A 1 
ATOM 476  O O   . ALA A 1 65  ? -7.224  -7.060  -5.695  1.00 95.63 65  A 1 
ATOM 477  C CB  . ALA A 1 65  ? -5.072  -6.935  -8.327  1.00 96.45 65  A 1 
ATOM 478  N N   . ARG A 1 66  ? -5.098  -6.668  -5.144  1.00 96.65 66  A 1 
ATOM 479  C CA  . ARG A 1 66  ? -5.241  -7.202  -3.775  1.00 96.45 66  A 1 
ATOM 480  C C   . ARG A 1 66  ? -6.195  -6.380  -2.901  1.00 96.33 66  A 1 
ATOM 481  O O   . ARG A 1 66  ? -6.891  -6.950  -2.063  1.00 95.39 66  A 1 
ATOM 482  C CB  . ARG A 1 66  ? -3.869  -7.315  -3.106  1.00 96.35 66  A 1 
ATOM 483  C CG  . ARG A 1 66  ? -2.970  -8.343  -3.808  1.00 93.18 66  A 1 
ATOM 484  C CD  . ARG A 1 66  ? -1.736  -8.651  -2.960  1.00 87.04 66  A 1 
ATOM 485  N NE  . ARG A 1 66  ? -2.099  -9.399  -1.745  1.00 79.34 66  A 1 
ATOM 486  C CZ  . ARG A 1 66  ? -1.392  -9.564  -0.645  1.00 71.35 66  A 1 
ATOM 487  N NH1 . ARG A 1 66  ? -0.191  -9.085  -0.500  1.00 64.43 66  A 1 
ATOM 488  N NH2 . ARG A 1 66  ? -1.901  -10.242 0.339   1.00 64.31 66  A 1 
ATOM 489  N N   . VAL A 1 67  ? -6.262  -5.059  -3.109  1.00 96.46 67  A 1 
ATOM 490  C CA  . VAL A 1 67  ? -7.295  -4.199  -2.510  1.00 96.31 67  A 1 
ATOM 491  C C   . VAL A 1 67  ? -8.687  -4.641  -2.965  1.00 95.71 67  A 1 
ATOM 492  O O   . VAL A 1 67  ? -9.555  -4.850  -2.120  1.00 94.71 67  A 1 
ATOM 493  C CB  . VAL A 1 67  ? -7.020  -2.716  -2.837  1.00 96.45 67  A 1 
ATOM 494  C CG1 . VAL A 1 67  ? -8.211  -1.793  -2.564  1.00 95.76 67  A 1 
ATOM 495  C CG2 . VAL A 1 67  ? -5.834  -2.199  -2.011  1.00 95.64 67  A 1 
ATOM 496  N N   . ALA A 1 68  ? -8.890  -4.885  -4.266  1.00 95.98 68  A 1 
ATOM 497  C CA  . ALA A 1 68  ? -10.169 -5.340  -4.819  1.00 94.99 68  A 1 
ATOM 498  C C   . ALA A 1 68  ? -10.604 -6.714  -4.274  1.00 93.67 68  A 1 
ATOM 499  O O   . ALA A 1 68  ? -11.790 -6.941  -4.039  1.00 91.88 68  A 1 
ATOM 500  C CB  . ALA A 1 68  ? -10.068 -5.358  -6.351  1.00 95.04 68  A 1 
ATOM 501  N N   . TYR A 1 69  ? -9.652  -7.621  -3.993  1.00 94.04 69  A 1 
ATOM 502  C CA  . TYR A 1 69  ? -9.910  -8.906  -3.326  1.00 92.83 69  A 1 
ATOM 503  C C   . TYR A 1 69  ? -9.999  -8.808  -1.790  1.00 91.78 69  A 1 
ATOM 504  O O   . TYR A 1 69  ? -10.148 -9.822  -1.112  1.00 89.39 69  A 1 
ATOM 505  C CB  . TYR A 1 69  ? -8.880  -9.948  -3.792  1.00 92.28 69  A 1 
ATOM 506  C CG  . TYR A 1 69  ? -9.078  -10.379 -5.235  1.00 88.13 69  A 1 
ATOM 507  C CD1 . TYR A 1 69  ? -10.209 -11.140 -5.594  1.00 82.36 69  A 1 
ATOM 508  C CD2 . TYR A 1 69  ? -8.148  -10.011 -6.226  1.00 81.83 69  A 1 
ATOM 509  C CE1 . TYR A 1 69  ? -10.417 -11.516 -6.934  1.00 78.70 69  A 1 
ATOM 510  C CE2 . TYR A 1 69  ? -8.351  -10.384 -7.571  1.00 78.64 69  A 1 
ATOM 511  C CZ  . TYR A 1 69  ? -9.490  -11.132 -7.921  1.00 79.31 69  A 1 
ATOM 512  O OH  . TYR A 1 69  ? -9.695  -11.485 -9.224  1.00 76.82 69  A 1 
ATOM 513  N N   . ASN A 1 70  ? -9.950  -7.599  -1.224  1.00 92.81 70  A 1 
ATOM 514  C CA  . ASN A 1 70  ? -10.011 -7.346  0.219   1.00 91.99 70  A 1 
ATOM 515  C C   . ASN A 1 70  ? -8.876  -8.039  1.017   1.00 92.32 70  A 1 
ATOM 516  O O   . ASN A 1 70  ? -9.041  -8.416  2.177   1.00 90.47 70  A 1 
ATOM 517  C CB  . ASN A 1 70  ? -11.437 -7.655  0.715   1.00 89.88 70  A 1 
ATOM 518  C CG  . ASN A 1 70  ? -11.771 -6.996  2.038   1.00 82.77 70  A 1 
ATOM 519  O OD1 . ASN A 1 70  ? -11.381 -5.886  2.343   1.00 77.07 70  A 1 
ATOM 520  N ND2 . ASN A 1 70  ? -12.567 -7.637  2.859   1.00 75.04 70  A 1 
ATOM 521  N N   . GLU A 1 71  ? -7.703  -8.224  0.398   1.00 93.75 71  A 1 
ATOM 522  C CA  . GLU A 1 71  ? -6.517  -8.838  1.013   1.00 94.13 71  A 1 
ATOM 523  C C   . GLU A 1 71  ? -5.626  -7.824  1.742   1.00 94.80 71  A 1 
ATOM 524  O O   . GLU A 1 71  ? -4.805  -8.214  2.571   1.00 94.23 71  A 1 
ATOM 525  C CB  . GLU A 1 71  ? -5.671  -9.532  -0.058  1.00 93.66 71  A 1 
ATOM 526  C CG  . GLU A 1 71  ? -6.362  -10.704 -0.763  1.00 91.42 71  A 1 
ATOM 527  C CD  . GLU A 1 71  ? -5.434  -11.362 -1.798  1.00 89.46 71  A 1 
ATOM 528  O OE1 . GLU A 1 71  ? -5.885  -12.323 -2.455  1.00 83.56 71  A 1 
ATOM 529  O OE2 . GLU A 1 71  ? -4.261  -10.918 -1.915  1.00 84.12 71  A 1 
ATOM 530  N N   . ILE A 1 72  ? -5.773  -6.532  1.446   1.00 95.69 72  A 1 
ATOM 531  C CA  . ILE A 1 72  ? -5.033  -5.433  2.078   1.00 96.20 72  A 1 
ATOM 532  C C   . ILE A 1 72  ? -5.942  -4.716  3.075   1.00 95.83 72  A 1 
ATOM 533  O O   . ILE A 1 72  ? -7.120  -4.496  2.813   1.00 95.04 72  A 1 
ATOM 534  C CB  . ILE A 1 72  ? -4.424  -4.503  1.003   1.00 96.58 72  A 1 
ATOM 535  C CG1 . ILE A 1 72  ? -3.332  -5.285  0.236   1.00 95.51 72  A 1 
ATOM 536  C CG2 . ILE A 1 72  ? -3.850  -3.214  1.621   1.00 96.11 72  A 1 
ATOM 537  C CD1 . ILE A 1 72  ? -2.741  -4.546  -0.959  1.00 93.08 72  A 1 
ATOM 538  N N   . ASP A 1 73  ? -5.390  -4.361  4.236   1.00 96.37 73  A 1 
ATOM 539  C CA  . ASP A 1 73  ? -6.115  -3.738  5.347   1.00 95.87 73  A 1 
ATOM 540  C C   . ASP A 1 73  ? -5.784  -2.257  5.545   1.00 96.30 73  A 1 
ATOM 541  O O   . ASP A 1 73  ? -6.573  -1.540  6.154   1.00 95.83 73  A 1 
ATOM 542  C CB  . ASP A 1 73  ? -5.810  -4.504  6.640   1.00 94.78 73  A 1 
ATOM 543  C CG  . ASP A 1 73  ? -6.282  -5.945  6.554   1.00 93.45 73  A 1 
ATOM 544  O OD1 . ASP A 1 73  ? -7.501  -6.160  6.383   1.00 91.37 73  A 1 
ATOM 545  O OD2 . ASP A 1 73  ? -5.444  -6.867  6.606   1.00 90.95 73  A 1 
ATOM 546  N N   . LEU A 1 74  ? -4.623  -1.811  5.055   1.00 96.79 74  A 1 
ATOM 547  C CA  . LEU A 1 74  ? -4.148  -0.431  5.145   1.00 97.53 74  A 1 
ATOM 548  C C   . LEU A 1 74  ? -3.227  -0.123  3.959   1.00 97.95 74  A 1 
ATOM 549  O O   . LEU A 1 74  ? -2.344  -0.916  3.637   1.00 97.88 74  A 1 
ATOM 550  C CB  . LEU A 1 74  ? -3.423  -0.261  6.497   1.00 97.50 74  A 1 
ATOM 551  C CG  . LEU A 1 74  ? -2.708  1.088   6.711   1.00 96.71 74  A 1 
ATOM 552  C CD1 . LEU A 1 74  ? -3.668  2.266   6.674   1.00 95.02 74  A 1 
ATOM 553  C CD2 . LEU A 1 74  ? -2.024  1.097   8.076   1.00 94.85 74  A 1 
ATOM 554  N N   . VAL A 1 75  ? -3.385  1.049   3.339   1.00 97.83 75  A 1 
ATOM 555  C CA  . VAL A 1 75  ? -2.522  1.527   2.248   1.00 98.02 75  A 1 
ATOM 556  C C   . VAL A 1 75  ? -1.844  2.832   2.652   1.00 98.09 75  A 1 
ATOM 557  O O   . VAL A 1 75  ? -2.505  3.806   3.009   1.00 97.84 75  A 1 
ATOM 558  C CB  . VAL A 1 75  ? -3.310  1.679   0.931   1.00 97.84 75  A 1 
ATOM 559  C CG1 . VAL A 1 75  ? -2.398  2.142   -0.214  1.00 97.16 75  A 1 
ATOM 560  C CG2 . VAL A 1 75  ? -3.956  0.358   0.496   1.00 97.15 75  A 1 
ATOM 561  N N   . LEU A 1 76  ? -0.511  2.878   2.554   1.00 97.98 76  A 1 
ATOM 562  C CA  . LEU A 1 76  ? 0.283   4.096   2.698   1.00 98.01 76  A 1 
ATOM 563  C C   . LEU A 1 76  ? 0.888   4.457   1.340   1.00 97.63 76  A 1 
ATOM 564  O O   . LEU A 1 76  ? 1.707   3.712   0.796   1.00 97.08 76  A 1 
ATOM 565  C CB  . LEU A 1 76  ? 1.356   3.913   3.784   1.00 98.14 76  A 1 
ATOM 566  C CG  . LEU A 1 76  ? 0.845   3.456   5.166   1.00 97.15 76  A 1 
ATOM 567  C CD1 . LEU A 1 76  ? 1.996   3.483   6.169   1.00 94.59 76  A 1 
ATOM 568  C CD2 . LEU A 1 76  ? -0.256  4.346   5.729   1.00 94.31 76  A 1 
ATOM 569  N N   . ILE A 1 77  ? 0.480   5.595   0.775   1.00 96.09 77  A 1 
ATOM 570  C CA  . ILE A 1 77  ? 0.924   6.078   -0.537  1.00 95.27 77  A 1 
ATOM 571  C C   . ILE A 1 77  ? 1.498   7.493   -0.424  1.00 94.76 77  A 1 
ATOM 572  O O   . ILE A 1 77  ? 0.774   8.465   -0.243  1.00 92.61 77  A 1 
ATOM 573  C CB  . ILE A 1 77  ? -0.189  5.917   -1.603  1.00 93.47 77  A 1 
ATOM 574  C CG1 . ILE A 1 77  ? 0.327   6.408   -2.976  1.00 82.31 77  A 1 
ATOM 575  C CG2 . ILE A 1 77  ? -1.512  6.603   -1.241  1.00 81.78 77  A 1 
ATOM 576  C CD1 . ILE A 1 77  ? -0.599  6.055   -4.143  1.00 79.67 77  A 1 
ATOM 577  N N   . PHE A 1 78  ? 2.820   7.620   -0.557  1.00 94.65 78  A 1 
ATOM 578  C CA  . PHE A 1 78  ? 3.503   8.913   -0.513  1.00 94.40 78  A 1 
ATOM 579  C C   . PHE A 1 78  ? 3.964   9.315   -1.912  1.00 92.50 78  A 1 
ATOM 580  O O   . PHE A 1 78  ? 4.940   8.792   -2.459  1.00 89.84 78  A 1 
ATOM 581  C CB  . PHE A 1 78  ? 4.645   8.900   0.510   1.00 95.11 78  A 1 
ATOM 582  C CG  . PHE A 1 78  ? 4.276   8.716   1.976   1.00 96.15 78  A 1 
ATOM 583  C CD1 . PHE A 1 78  ? 2.946   8.755   2.437   1.00 95.14 78  A 1 
ATOM 584  C CD2 . PHE A 1 78  ? 5.313   8.496   2.905   1.00 95.42 78  A 1 
ATOM 585  C CE1 . PHE A 1 78  ? 2.653   8.550   3.795   1.00 95.46 78  A 1 
ATOM 586  C CE2 . PHE A 1 78  ? 5.021   8.293   4.259   1.00 95.63 78  A 1 
ATOM 587  C CZ  . PHE A 1 78  ? 3.691   8.310   4.706   1.00 96.47 78  A 1 
ATOM 588  N N   . ARG A 1 79  ? 3.241   10.264  -2.505  1.00 90.49 79  A 1 
ATOM 589  C CA  . ARG A 1 79  ? 3.502   10.830  -3.834  1.00 88.76 79  A 1 
ATOM 590  C C   . ARG A 1 79  ? 3.926   12.292  -3.735  1.00 89.09 79  A 1 
ATOM 591  O O   . ARG A 1 79  ? 3.513   13.017  -2.838  1.00 86.60 79  A 1 
ATOM 592  C CB  . ARG A 1 79  ? 2.264   10.677  -4.730  1.00 85.30 79  A 1 
ATOM 593  C CG  . ARG A 1 79  ? 1.896   9.229   -5.076  1.00 77.42 79  A 1 
ATOM 594  C CD  . ARG A 1 79  ? 2.975   8.527   -5.907  1.00 72.67 79  A 1 
ATOM 595  N NE  . ARG A 1 79  ? 2.411   7.337   -6.563  1.00 67.50 79  A 1 
ATOM 596  C CZ  . ARG A 1 79  ? 3.043   6.365   -7.169  1.00 60.52 79  A 1 
ATOM 597  N NH1 . ARG A 1 79  ? 4.344   6.285   -7.212  1.00 56.07 79  A 1 
ATOM 598  N NH2 . ARG A 1 79  ? 2.347   5.442   -7.757  1.00 53.15 79  A 1 
ATOM 599  N N   . ASP A 1 80  ? 4.748   12.724  -4.681  1.00 87.78 80  A 1 
ATOM 600  C CA  . ASP A 1 80  ? 4.964   14.145  -4.959  1.00 86.50 80  A 1 
ATOM 601  C C   . ASP A 1 80  ? 3.788   14.654  -5.805  1.00 85.35 80  A 1 
ATOM 602  O O   . ASP A 1 80  ? 3.615   14.155  -6.919  1.00 82.00 80  A 1 
ATOM 603  C CB  . ASP A 1 80  ? 6.317   14.331  -5.673  1.00 84.86 80  A 1 
ATOM 604  C CG  . ASP A 1 80  ? 6.639   15.789  -6.028  1.00 82.00 80  A 1 
ATOM 605  O OD1 . ASP A 1 80  ? 5.872   16.687  -5.628  1.00 79.31 80  A 1 
ATOM 606  O OD2 . ASP A 1 80  ? 7.688   16.007  -6.693  1.00 79.26 80  A 1 
ATOM 607  N N   . PRO A 1 81  ? 2.984   15.619  -5.334  1.00 84.17 81  A 1 
ATOM 608  C CA  . PRO A 1 81  ? 1.863   16.162  -6.105  1.00 81.23 81  A 1 
ATOM 609  C C   . PRO A 1 81  ? 2.291   16.869  -7.401  1.00 80.48 81  A 1 
ATOM 610  O O   . PRO A 1 81  ? 1.457   17.104  -8.266  1.00 76.07 81  A 1 
ATOM 611  C CB  . PRO A 1 81  ? 1.149   17.122  -5.148  1.00 79.47 81  A 1 
ATOM 612  C CG  . PRO A 1 81  ? 2.252   17.564  -4.189  1.00 78.74 81  A 1 
ATOM 613  C CD  . PRO A 1 81  ? 3.098   16.304  -4.057  1.00 81.51 81  A 1 
ATOM 614  N N   . LEU A 1 82  ? 3.581   17.196  -7.540  1.00 80.96 82  A 1 
ATOM 615  C CA  . LEU A 1 82  ? 4.155   17.808  -8.745  1.00 80.16 82  A 1 
ATOM 616  C C   . LEU A 1 82  ? 4.772   16.779  -9.707  1.00 78.97 82  A 1 
ATOM 617  O O   . LEU A 1 82  ? 5.375   17.163  -10.711 1.00 75.31 82  A 1 
ATOM 618  C CB  . LEU A 1 82  ? 5.196   18.861  -8.327  1.00 80.42 82  A 1 
ATOM 619  C CG  . LEU A 1 82  ? 4.678   19.968  -7.394  1.00 76.85 82  A 1 
ATOM 620  C CD1 . LEU A 1 82  ? 5.832   20.900  -7.029  1.00 74.34 82  A 1 
ATOM 621  C CD2 . LEU A 1 82  ? 3.568   20.797  -8.042  1.00 74.11 82  A 1 
ATOM 622  N N   . SER A 1 83  ? 4.698   15.464  -9.404  1.00 79.44 83  A 1 
ATOM 623  C CA  . SER A 1 83  ? 5.235   14.427  -10.290 1.00 76.64 83  A 1 
ATOM 624  C C   . SER A 1 83  ? 4.301   14.156  -11.473 1.00 74.73 83  A 1 
ATOM 625  O O   . SER A 1 83  ? 3.083   14.184  -11.343 1.00 69.88 83  A 1 
ATOM 626  C CB  . SER A 1 83  ? 5.573   13.142  -9.531  1.00 73.42 83  A 1 
ATOM 627  O OG  . SER A 1 83  ? 4.439   12.449  -9.066  1.00 65.32 83  A 1 
ATOM 628  N N   . ASN A 1 84  ? 4.891   13.812  -12.623 1.00 72.75 84  A 1 
ATOM 629  C CA  . ASN A 1 84  ? 4.158   13.384  -13.821 1.00 70.07 84  A 1 
ATOM 630  C C   . ASN A 1 84  ? 3.790   11.886  -13.780 1.00 69.83 84  A 1 
ATOM 631  O O   . ASN A 1 84  ? 3.582   11.272  -14.828 1.00 64.48 84  A 1 
ATOM 632  C CB  . ASN A 1 84  ? 4.984   13.740  -15.076 1.00 65.69 84  A 1 
ATOM 633  C CG  . ASN A 1 84  ? 5.143   15.229  -15.314 1.00 59.56 84  A 1 
ATOM 634  O OD1 . ASN A 1 84  ? 4.339   16.053  -14.931 1.00 55.46 84  A 1 
ATOM 635  N ND2 . ASN A 1 84  ? 6.191   15.627  -15.991 1.00 53.19 84  A 1 
ATOM 636  N N   . ASP A 1 85  ? 3.769   11.251  -12.592 1.00 66.61 85  A 1 
ATOM 637  C CA  . ASP A 1 85  ? 3.365   9.851   -12.446 1.00 65.21 85  A 1 
ATOM 638  C C   . ASP A 1 85  ? 1.906   9.663   -12.901 1.00 66.33 85  A 1 
ATOM 639  O O   . ASP A 1 85  ? 1.101   10.590  -12.774 1.00 61.52 85  A 1 
ATOM 640  C CB  . ASP A 1 85  ? 3.556   9.375   -10.993 1.00 59.39 85  A 1 
ATOM 641  C CG  . ASP A 1 85  ? 5.000   9.044   -10.601 1.00 53.93 85  A 1 
ATOM 642  O OD1 . ASP A 1 85  ? 5.882   8.980   -11.484 1.00 50.16 85  A 1 
ATOM 643  O OD2 . ASP A 1 85  ? 5.207   8.800   -9.385  1.00 49.22 85  A 1 
ATOM 644  N N   . PRO A 1 86  ? 1.511   8.476   -13.420 1.00 64.00 86  A 1 
ATOM 645  C CA  . PRO A 1 86  ? 0.172   8.237   -13.954 1.00 61.22 86  A 1 
ATOM 646  C C   . PRO A 1 86  ? -0.918  8.420   -12.886 1.00 63.28 86  A 1 
ATOM 647  O O   . PRO A 1 86  ? -1.234  7.502   -12.126 1.00 58.98 86  A 1 
ATOM 648  C CB  . PRO A 1 86  ? 0.193   6.818   -14.545 1.00 56.66 86  A 1 
ATOM 649  C CG  . PRO A 1 86  ? 1.672   6.532   -14.789 1.00 54.20 86  A 1 
ATOM 650  C CD  . PRO A 1 86  ? 2.359   7.323   -13.679 1.00 56.54 86  A 1 
ATOM 651  N N   . TYR A 1 87  ? -1.534  9.603   -12.878 1.00 62.10 87  A 1 
ATOM 652  C CA  . TYR A 1 87  ? -2.598  9.985   -11.947 1.00 62.84 87  A 1 
ATOM 653  C C   . TYR A 1 87  ? -3.770  8.988   -11.935 1.00 68.17 87  A 1 
ATOM 654  O O   . TYR A 1 87  ? -4.306  8.663   -10.875 1.00 62.82 87  A 1 
ATOM 655  C CB  . TYR A 1 87  ? -3.081  11.389  -12.341 1.00 54.41 87  A 1 
ATOM 656  C CG  . TYR A 1 87  ? -4.216  11.919  -11.494 1.00 48.95 87  A 1 
ATOM 657  C CD1 . TYR A 1 87  ? -5.541  11.877  -11.974 1.00 43.80 87  A 1 
ATOM 658  C CD2 . TYR A 1 87  ? -3.951  12.441  -10.214 1.00 42.48 87  A 1 
ATOM 659  C CE1 . TYR A 1 87  ? -6.594  12.362  -11.181 1.00 36.02 87  A 1 
ATOM 660  C CE2 . TYR A 1 87  ? -5.002  12.922  -9.414  1.00 37.30 87  A 1 
ATOM 661  C CZ  . TYR A 1 87  ? -6.326  12.884  -9.898  1.00 36.44 87  A 1 
ATOM 662  O OH  . TYR A 1 87  ? -7.345  13.347  -9.127  1.00 34.19 87  A 1 
ATOM 663  N N   . GLU A 1 88  ? -4.134  8.426   -13.099 1.00 70.61 88  A 1 
ATOM 664  C CA  . GLU A 1 88  ? -5.246  7.470   -13.233 1.00 74.35 88  A 1 
ATOM 665  C C   . GLU A 1 88  ? -5.032  6.168   -12.446 1.00 78.82 88  A 1 
ATOM 666  O O   . GLU A 1 88  ? -5.989  5.583   -11.936 1.00 75.75 88  A 1 
ATOM 667  C CB  . GLU A 1 88  ? -5.470  7.143   -14.719 1.00 68.89 88  A 1 
ATOM 668  C CG  . GLU A 1 88  ? -5.975  8.343   -15.541 1.00 59.51 88  A 1 
ATOM 669  C CD  . GLU A 1 88  ? -7.291  8.935   -14.989 1.00 54.12 88  A 1 
ATOM 670  O OE1 . GLU A 1 88  ? -7.436  10.176  -15.019 1.00 45.59 88  A 1 
ATOM 671  O OE2 . GLU A 1 88  ? -8.140  8.171   -14.468 1.00 50.23 88  A 1 
ATOM 672  N N   . THR A 1 89  ? -3.787  5.703   -12.293 1.00 77.70 89  A 1 
ATOM 673  C CA  . THR A 1 89  ? -3.486  4.485   -11.527 1.00 81.37 89  A 1 
ATOM 674  C C   . THR A 1 89  ? -3.710  4.713   -10.035 1.00 85.84 89  A 1 
ATOM 675  O O   . THR A 1 89  ? -4.362  3.901   -9.378  1.00 84.98 89  A 1 
ATOM 676  C CB  . THR A 1 89  ? -2.047  4.012   -11.774 1.00 77.23 89  A 1 
ATOM 677  O OG1 . THR A 1 89  ? -1.812  3.843   -13.154 1.00 69.72 89  A 1 
ATOM 678  C CG2 . THR A 1 89  ? -1.787  2.660   -11.121 1.00 69.68 89  A 1 
ATOM 679  N N   . ASP A 1 90  ? -3.229  5.835   -9.505  1.00 83.15 90  A 1 
ATOM 680  C CA  . ASP A 1 90  ? -3.418  6.194   -8.098  1.00 85.23 90  A 1 
ATOM 681  C C   . ASP A 1 90  ? -4.899  6.484   -7.805  1.00 88.35 90  A 1 
ATOM 682  O O   . ASP A 1 90  ? -5.437  6.006   -6.806  1.00 88.66 90  A 1 
ATOM 683  C CB  . ASP A 1 90  ? -2.516  7.388   -7.736  1.00 81.45 90  A 1 
ATOM 684  C CG  . ASP A 1 90  ? -1.015  7.048   -7.673  1.00 77.93 90  A 1 
ATOM 685  O OD1 . ASP A 1 90  ? -0.612  5.862   -7.757  1.00 75.49 90  A 1 
ATOM 686  O OD2 . ASP A 1 90  ? -0.204  7.981   -7.486  1.00 74.97 90  A 1 
ATOM 687  N N   . LYS A 1 91  ? -5.614  7.165   -8.715  1.00 87.64 91  A 1 
ATOM 688  C CA  . LYS A 1 91  ? -7.063  7.402   -8.618  1.00 88.94 91  A 1 
ATOM 689  C C   . LYS A 1 91  ? -7.852  6.092   -8.554  1.00 91.60 91  A 1 
ATOM 690  O O   . LYS A 1 91  ? -8.745  5.962   -7.717  1.00 91.89 91  A 1 
ATOM 691  C CB  . LYS A 1 91  ? -7.493  8.251   -9.816  1.00 86.45 91  A 1 
ATOM 692  C CG  . LYS A 1 91  ? -8.983  8.615   -9.790  1.00 76.30 91  A 1 
ATOM 693  C CD  . LYS A 1 91  ? -9.296  9.400   -11.063 1.00 73.22 91  A 1 
ATOM 694  C CE  . LYS A 1 91  ? -10.782 9.701   -11.201 1.00 64.49 91  A 1 
ATOM 695  N NZ  . LYS A 1 91  ? -11.038 10.264  -12.552 1.00 56.99 91  A 1 
ATOM 696  N N   . THR A 1 92  ? -7.511  5.105   -9.394  1.00 90.46 92  A 1 
ATOM 697  C CA  . THR A 1 92  ? -8.147  3.777   -9.382  1.00 92.16 92  A 1 
ATOM 698  C C   . THR A 1 92  ? -7.913  3.066   -8.048  1.00 94.03 92  A 1 
ATOM 699  O O   . THR A 1 92  ? -8.850  2.521   -7.468  1.00 94.36 92  A 1 
ATOM 700  C CB  . THR A 1 92  ? -7.628  2.908   -10.537 1.00 91.04 92  A 1 
ATOM 701  O OG1 . THR A 1 92  ? -7.890  3.541   -11.766 1.00 85.51 92  A 1 
ATOM 702  C CG2 . THR A 1 92  ? -8.312  1.540   -10.586 1.00 84.81 92  A 1 
ATOM 703  N N   . LEU A 1 93  ? -6.686  3.103   -7.521  1.00 93.53 93  A 1 
ATOM 704  C CA  . LEU A 1 93  ? -6.360  2.528   -6.215  1.00 94.91 93  A 1 
ATOM 705  C C   . LEU A 1 93  ? -7.163  3.193   -5.084  1.00 95.86 93  A 1 
ATOM 706  O O   . LEU A 1 93  ? -7.728  2.487   -4.249  1.00 95.82 93  A 1 
ATOM 707  C CB  . LEU A 1 93  ? -4.841  2.644   -5.995  1.00 94.83 93  A 1 
ATOM 708  C CG  . LEU A 1 93  ? -4.370  2.199   -4.598  1.00 94.58 93  A 1 
ATOM 709  C CD1 . LEU A 1 93  ? -4.666  0.730   -4.323  1.00 93.53 93  A 1 
ATOM 710  C CD2 . LEU A 1 93  ? -2.863  2.415   -4.486  1.00 93.40 93  A 1 
ATOM 711  N N   . LEU A 1 94  ? -7.254  4.529   -5.065  1.00 94.63 94  A 1 
ATOM 712  C CA  . LEU A 1 94  ? -8.021  5.275   -4.061  1.00 94.68 94  A 1 
ATOM 713  C C   . LEU A 1 94  ? -9.520  4.942   -4.129  1.00 95.82 94  A 1 
ATOM 714  O O   . LEU A 1 94  ? -10.130 4.700   -3.092  1.00 96.04 94  A 1 
ATOM 715  C CB  . LEU A 1 94  ? -7.787  6.787   -4.247  1.00 93.51 94  A 1 
ATOM 716  C CG  . LEU A 1 94  ? -6.363  7.269   -3.905  1.00 90.49 94  A 1 
ATOM 717  C CD1 . LEU A 1 94  ? -6.219  8.743   -4.280  1.00 88.33 94  A 1 
ATOM 718  C CD2 . LEU A 1 94  ? -6.031  7.116   -2.424  1.00 87.82 94  A 1 
ATOM 719  N N   . LEU A 1 95  ? -10.094 4.847   -5.335  1.00 94.63 95  A 1 
ATOM 720  C CA  . LEU A 1 95  ? -11.493 4.450   -5.533  1.00 94.87 95  A 1 
ATOM 721  C C   . LEU A 1 95  ? -11.765 3.031   -5.010  1.00 95.62 95  A 1 
ATOM 722  O O   . LEU A 1 95  ? -12.798 2.783   -4.387  1.00 95.75 95  A 1 
ATOM 723  C CB  . LEU A 1 95  ? -11.831 4.567   -7.031  1.00 94.34 95  A 1 
ATOM 724  C CG  . LEU A 1 95  ? -13.276 4.157   -7.384  1.00 83.00 95  A 1 
ATOM 725  C CD1 . LEU A 1 95  ? -14.314 5.065   -6.726  1.00 79.20 95  A 1 
ATOM 726  C CD2 . LEU A 1 95  ? -13.467 4.218   -8.899  1.00 80.53 95  A 1 
ATOM 727  N N   . LEU A 1 96  ? -10.840 2.083   -5.229  1.00 96.06 96  A 1 
ATOM 728  C CA  . LEU A 1 96  ? -10.951 0.725   -4.687  1.00 96.08 96  A 1 
ATOM 729  C C   . LEU A 1 96  ? -10.860 0.720   -3.158  1.00 96.31 96  A 1 
ATOM 730  O O   . LEU A 1 96  ? -11.646 0.030   -2.512  1.00 95.99 96  A 1 
ATOM 731  C CB  . LEU A 1 96  ? -9.864  -0.169  -5.304  1.00 96.00 96  A 1 
ATOM 732  C CG  . LEU A 1 96  ? -10.109 -0.527  -6.780  1.00 94.09 96  A 1 
ATOM 733  C CD1 . LEU A 1 96  ? -8.852  -1.174  -7.354  1.00 92.38 96  A 1 
ATOM 734  C CD2 . LEU A 1 96  ? -11.273 -1.508  -6.942  1.00 92.62 96  A 1 
ATOM 735  N N   . CYS A 1 97  ? -9.954  1.506   -2.573  1.00 96.59 97  A 1 
ATOM 736  C CA  . CYS A 1 97  ? -9.864  1.650   -1.119  1.00 96.45 97  A 1 
ATOM 737  C C   . CYS A 1 97  ? -11.176 2.176   -0.526  1.00 96.17 97  A 1 
ATOM 738  O O   . CYS A 1 97  ? -11.664 1.603   0.446   1.00 95.71 97  A 1 
ATOM 739  C CB  . CYS A 1 97  ? -8.687  2.566   -0.754  1.00 96.59 97  A 1 
ATOM 740  S SG  . CYS A 1 97  ? -7.101  1.750   -1.113  1.00 96.08 97  A 1 
ATOM 741  N N   . ASP A 1 98  ? -11.787 3.192   -1.138  1.00 96.93 98  A 1 
ATOM 742  C CA  . ASP A 1 98  ? -13.085 3.742   -0.726  1.00 96.56 98  A 1 
ATOM 743  C C   . ASP A 1 98  ? -14.207 2.695   -0.838  1.00 96.07 98  A 1 
ATOM 744  O O   . ASP A 1 98  ? -14.898 2.400   0.137   1.00 95.05 98  A 1 
ATOM 745  C CB  . ASP A 1 98  ? -13.379 4.987   -1.577  1.00 96.09 98  A 1 
ATOM 746  C CG  . ASP A 1 98  ? -14.636 5.716   -1.102  1.00 85.04 98  A 1 
ATOM 747  O OD1 . ASP A 1 98  ? -14.664 6.073   0.096   1.00 81.03 98  A 1 
ATOM 748  O OD2 . ASP A 1 98  ? -15.537 5.924   -1.943  1.00 80.96 98  A 1 
ATOM 749  N N   . THR A 1 99  ? -14.307 2.007   -1.985  1.00 96.52 99  A 1 
ATOM 750  C CA  . THR A 1 99  ? -15.319 0.962   -2.246  1.00 95.56 99  A 1 
ATOM 751  C C   . THR A 1 99  ? -15.256 -0.187  -1.232  1.00 93.96 99  A 1 
ATOM 752  O O   . THR A 1 99  ? -16.283 -0.748  -0.850  1.00 91.79 99  A 1 
ATOM 753  C CB  . THR A 1 99  ? -15.131 0.384   -3.659  1.00 95.48 99  A 1 
ATOM 754  O OG1 . THR A 1 99  ? -15.229 1.397   -4.634  1.00 91.19 99  A 1 
ATOM 755  C CG2 . THR A 1 99  ? -16.182 -0.665  -4.028  1.00 90.01 99  A 1 
ATOM 756  N N   . HIS A 1 100 ? -14.051 -0.564  -0.788  1.00 94.62 100 A 1 
ATOM 757  C CA  . HIS A 1 100 ? -13.825 -1.668  0.151   1.00 93.09 100 A 1 
ATOM 758  C C   . HIS A 1 100 ? -13.650 -1.212  1.612   1.00 92.52 100 A 1 
ATOM 759  O O   . HIS A 1 100 ? -13.325 -2.039  2.468   1.00 90.42 100 A 1 
ATOM 760  C CB  . HIS A 1 100 ? -12.669 -2.532  -0.370  1.00 92.82 100 A 1 
ATOM 761  C CG  . HIS A 1 100 ? -13.046 -3.310  -1.608  1.00 92.10 100 A 1 
ATOM 762  N ND1 . HIS A 1 100 ? -13.797 -4.469  -1.630  1.00 84.31 100 A 1 
ATOM 763  C CD2 . HIS A 1 100 ? -12.747 -2.996  -2.905  1.00 85.07 100 A 1 
ATOM 764  C CE1 . HIS A 1 100 ? -13.945 -4.838  -2.911  1.00 85.48 100 A 1 
ATOM 765  N NE2 . HIS A 1 100 ? -13.323 -3.976  -3.727  1.00 86.79 100 A 1 
ATOM 766  N N   . ASN A 1 101 ? -13.879 0.078   1.927   1.00 94.38 101 A 1 
ATOM 767  C CA  . ASN A 1 101 ? -13.646 0.695   3.237   1.00 93.75 101 A 1 
ATOM 768  C C   . ASN A 1 101 ? -12.230 0.408   3.776   1.00 94.25 101 A 1 
ATOM 769  O O   . ASN A 1 101 ? -12.050 0.053   4.947   1.00 93.07 101 A 1 
ATOM 770  C CB  . ASN A 1 101 ? -14.763 0.300   4.218   1.00 92.19 101 A 1 
ATOM 771  C CG  . ASN A 1 101 ? -16.138 0.716   3.731   1.00 86.68 101 A 1 
ATOM 772  O OD1 . ASN A 1 101 ? -16.477 1.879   3.706   1.00 79.10 101 A 1 
ATOM 773  N ND2 . ASN A 1 101 ? -16.977 -0.217  3.345   1.00 77.23 101 A 1 
ATOM 774  N N   . ILE A 1 102 ? -11.205 0.485   2.908   1.00 95.13 102 A 1 
ATOM 775  C CA  . ILE A 1 102 ? -9.804  0.281   3.287   1.00 95.65 102 A 1 
ATOM 776  C C   . ILE A 1 102 ? -9.182  1.646   3.586   1.00 96.19 102 A 1 
ATOM 777  O O   . ILE A 1 102 ? -9.129  2.490   2.693   1.00 95.96 102 A 1 
ATOM 778  C CB  . ILE A 1 102 ? -9.038  -0.512  2.206   1.00 95.18 102 A 1 
ATOM 779  C CG1 . ILE A 1 102 ? -9.634  -1.933  2.127   1.00 93.26 102 A 1 
ATOM 780  C CG2 . ILE A 1 102 ? -7.529  -0.569  2.529   1.00 93.59 102 A 1 
ATOM 781  C CD1 . ILE A 1 102 ? -9.123  -2.782  0.968   1.00 85.31 102 A 1 
ATOM 782  N N   . PRO A 1 103 ? -8.707  1.890   4.821   1.00 96.46 103 A 1 
ATOM 783  C CA  . PRO A 1 103 ? -8.072  3.152   5.162   1.00 96.51 103 A 1 
ATOM 784  C C   . PRO A 1 103 ? -6.815  3.380   4.317   1.00 97.04 103 A 1 
ATOM 785  O O   . PRO A 1 103 ? -6.003  2.474   4.099   1.00 96.82 103 A 1 
ATOM 786  C CB  . PRO A 1 103 ? -7.775  3.080   6.664   1.00 95.47 103 A 1 
ATOM 787  C CG  . PRO A 1 103 ? -7.721  1.575   6.940   1.00 93.02 103 A 1 
ATOM 788  C CD  . PRO A 1 103 ? -8.728  0.999   5.964   1.00 95.43 103 A 1 
ATOM 789  N N   . VAL A 1 104 ? -6.653  4.618   3.856   1.00 96.98 104 A 1 
ATOM 790  C CA  . VAL A 1 104 ? -5.522  5.055   3.038   1.00 97.05 104 A 1 
ATOM 791  C C   . VAL A 1 104 ? -4.939  6.361   3.573   1.00 97.21 104 A 1 
ATOM 792  O O   . VAL A 1 104 ? -5.674  7.285   3.924   1.00 96.49 104 A 1 
ATOM 793  C CB  . VAL A 1 104 ? -5.909  5.132   1.549   1.00 95.94 104 A 1 
ATOM 794  C CG1 . VAL A 1 104 ? -7.032  6.133   1.256   1.00 88.96 104 A 1 
ATOM 795  C CG2 . VAL A 1 104 ? -4.702  5.476   0.664   1.00 89.53 104 A 1 
ATOM 796  N N   . ALA A 1 105 ? -3.611  6.444   3.637   1.00 96.97 105 A 1 
ATOM 797  C CA  . ALA A 1 105 ? -2.897  7.677   3.940   1.00 96.68 105 A 1 
ATOM 798  C C   . ALA A 1 105 ? -2.068  8.122   2.735   1.00 95.98 105 A 1 
ATOM 799  O O   . ALA A 1 105 ? -1.254  7.364   2.217   1.00 95.10 105 A 1 
ATOM 800  C CB  . ALA A 1 105 ? -2.023  7.474   5.178   1.00 96.81 105 A 1 
ATOM 801  N N   . THR A 1 106 ? -2.225  9.384   2.330   1.00 94.74 106 A 1 
ATOM 802  C CA  . THR A 1 106 ? -1.446  10.017  1.247   1.00 93.65 106 A 1 
ATOM 803  C C   . THR A 1 106 ? -0.375  10.979  1.766   1.00 93.24 106 A 1 
ATOM 804  O O   . THR A 1 106 ? 0.346   11.605  0.989   1.00 91.67 106 A 1 
ATOM 805  C CB  . THR A 1 106 ? -2.376  10.730  0.257   1.00 92.57 106 A 1 
ATOM 806  O OG1 . THR A 1 106 ? -3.131  11.707  0.940   1.00 90.66 106 A 1 
ATOM 807  C CG2 . THR A 1 106 ? -3.364  9.772   -0.408  1.00 90.02 106 A 1 
ATOM 808  N N   . ASN A 1 107 ? -0.260  11.129  3.083   1.00 93.20 107 A 1 
ATOM 809  C CA  . ASN A 1 107 ? 0.713   11.983  3.759   1.00 93.78 107 A 1 
ATOM 810  C C   . ASN A 1 107 ? 1.083   11.402  5.131   1.00 95.29 107 A 1 
ATOM 811  O O   . ASN A 1 107 ? 0.376   10.546  5.667   1.00 95.57 107 A 1 
ATOM 812  C CB  . ASN A 1 107 ? 0.149   13.412  3.862   1.00 92.78 107 A 1 
ATOM 813  C CG  . ASN A 1 107 ? -1.063  13.485  4.770   1.00 92.17 107 A 1 
ATOM 814  O OD1 . ASN A 1 107 ? -0.948  13.442  5.981   1.00 87.51 107 A 1 
ATOM 815  N ND2 . ASN A 1 107 ? -2.255  13.564  4.224   1.00 87.33 107 A 1 
ATOM 816  N N   . VAL A 1 108 ? 2.196   11.889  5.709   1.00 95.21 108 A 1 
ATOM 817  C CA  . VAL A 1 108 ? 2.748   11.396  6.981   1.00 96.13 108 A 1 
ATOM 818  C C   . VAL A 1 108 ? 1.773   11.588  8.141   1.00 97.14 108 A 1 
ATOM 819  O O   . VAL A 1 108 ? 1.529   10.633  8.862   1.00 96.95 108 A 1 
ATOM 820  C CB  . VAL A 1 108 ? 4.099   12.064  7.283   1.00 94.75 108 A 1 
ATOM 821  C CG1 . VAL A 1 108 ? 4.677   11.653  8.638   1.00 88.15 108 A 1 
ATOM 822  C CG2 . VAL A 1 108 ? 5.125   11.671  6.217   1.00 88.16 108 A 1 
ATOM 823  N N   . ALA A 1 109 ? 1.136   12.750  8.284   1.00 96.13 109 A 1 
ATOM 824  C CA  . ALA A 1 109 ? 0.244   13.024  9.415   1.00 96.33 109 A 1 
ATOM 825  C C   . ALA A 1 109 ? -0.950  12.049  9.474   1.00 97.00 109 A 1 
ATOM 826  O O   . ALA A 1 109 ? -1.292  11.521  10.532  1.00 96.99 109 A 1 
ATOM 827  C CB  . ALA A 1 109 ? -0.232  14.480  9.311   1.00 95.83 109 A 1 
ATOM 828  N N   . THR A 1 110 ? -1.562  11.741  8.317   1.00 97.20 110 A 1 
ATOM 829  C CA  . THR A 1 110 ? -2.621  10.725  8.230   1.00 97.28 110 A 1 
ATOM 830  C C   . THR A 1 110 ? -2.066  9.325   8.490   1.00 97.78 110 A 1 
ATOM 831  O O   . THR A 1 110 ? -2.715  8.532   9.169   1.00 97.72 110 A 1 
ATOM 832  C CB  . THR A 1 110 ? -3.313  10.767  6.861   1.00 96.43 110 A 1 
ATOM 833  O OG1 . THR A 1 110 ? -3.746  12.073  6.562   1.00 92.00 110 A 1 
ATOM 834  C CG2 . THR A 1 110 ? -4.554  9.878   6.799   1.00 91.54 110 A 1 
ATOM 835  N N   . ALA A 1 111 ? -0.859  9.000   7.987   1.00 97.88 111 A 1 
ATOM 836  C CA  . ALA A 1 111 ? -0.220  7.709   8.214   1.00 98.12 111 A 1 
ATOM 837  C C   . ALA A 1 111 ? 0.064   7.464   9.704   1.00 98.19 111 A 1 
ATOM 838  O O   . ALA A 1 111 ? -0.229  6.379   10.202  1.00 98.14 111 A 1 
ATOM 839  C CB  . ALA A 1 111 ? 1.052   7.620   7.364   1.00 98.11 111 A 1 
ATOM 840  N N   . GLU A 1 112 ? 0.556   8.465   10.431  1.00 98.16 112 A 1 
ATOM 841  C CA  . GLU A 1 112 ? 0.796   8.407   11.877  1.00 97.99 112 A 1 
ATOM 842  C C   . GLU A 1 112 ? -0.495  8.128   12.653  1.00 97.99 112 A 1 
ATOM 843  O O   . GLU A 1 112 ? -0.549  7.204   13.463  1.00 97.49 112 A 1 
ATOM 844  C CB  . GLU A 1 112 ? 1.412   9.728   12.359  1.00 97.48 112 A 1 
ATOM 845  C CG  . GLU A 1 112 ? 2.844   9.887   11.852  1.00 89.63 112 A 1 
ATOM 846  C CD  . GLU A 1 112 ? 3.535   11.168  12.324  1.00 86.85 112 A 1 
ATOM 847  O OE1 . GLU A 1 112 ? 4.785   11.111  12.416  1.00 78.29 112 A 1 
ATOM 848  O OE2 . GLU A 1 112 ? 2.841   12.174  12.593  1.00 79.31 112 A 1 
ATOM 849  N N   . ALA A 1 113 ? -1.573  8.857   12.342  1.00 97.98 113 A 1 
ATOM 850  C CA  . ALA A 1 113 ? -2.876  8.639   12.967  1.00 97.71 113 A 1 
ATOM 851  C C   . ALA A 1 113 ? -3.392  7.205   12.740  1.00 97.68 113 A 1 
ATOM 852  O O   . ALA A 1 113 ? -3.880  6.566   13.676  1.00 96.99 113 A 1 
ATOM 853  C CB  . ALA A 1 113 ? -3.856  9.688   12.426  1.00 97.35 113 A 1 
ATOM 854  N N   . LEU A 1 114 ? -3.247  6.670   11.512  1.00 97.96 114 A 1 
ATOM 855  C CA  . LEU A 1 114 ? -3.663  5.306   11.177  1.00 97.65 114 A 1 
ATOM 856  C C   . LEU A 1 114 ? -2.788  4.238   11.846  1.00 97.47 114 A 1 
ATOM 857  O O   . LEU A 1 114 ? -3.326  3.237   12.312  1.00 96.96 114 A 1 
ATOM 858  C CB  . LEU A 1 114 ? -3.681  5.119   9.650   1.00 97.41 114 A 1 
ATOM 859  C CG  . LEU A 1 114 ? -4.792  5.898   8.920   1.00 96.61 114 A 1 
ATOM 860  C CD1 . LEU A 1 114 ? -4.653  5.684   7.414   1.00 95.42 114 A 1 
ATOM 861  C CD2 . LEU A 1 114 ? -6.199  5.451   9.326   1.00 95.41 114 A 1 
ATOM 862  N N   . ILE A 1 115 ? -1.467  4.434   11.936  1.00 97.69 115 A 1 
ATOM 863  C CA  . ILE A 1 115 ? -0.552  3.498   12.612  1.00 97.48 115 A 1 
ATOM 864  C C   . ILE A 1 115 ? -0.828  3.446   14.120  1.00 97.36 115 A 1 
ATOM 865  O O   . ILE A 1 115 ? -0.882  2.357   14.686  1.00 96.81 115 A 1 
ATOM 866  C CB  . ILE A 1 115 ? 0.916   3.850   12.287  1.00 96.77 115 A 1 
ATOM 867  C CG1 . ILE A 1 115 ? 1.279   3.481   10.829  1.00 92.10 115 A 1 
ATOM 868  C CG2 . ILE A 1 115 ? 1.912   3.197   13.254  1.00 92.79 115 A 1 
ATOM 869  C CD1 . ILE A 1 115 ? 1.271   1.982   10.478  1.00 85.12 115 A 1 
ATOM 870  N N   . HIS A 1 116 ? -1.093  4.576   14.774  1.00 97.51 116 A 1 
ATOM 871  C CA  . HIS A 1 116 ? -1.503  4.572   16.178  1.00 97.06 116 A 1 
ATOM 872  C C   . HIS A 1 116 ? -2.886  3.936   16.380  1.00 96.81 116 A 1 
ATOM 873  O O   . HIS A 1 116 ? -3.098  3.215   17.355  1.00 96.03 116 A 1 
ATOM 874  C CB  . HIS A 1 116 ? -1.473  6.001   16.720  1.00 96.83 116 A 1 
ATOM 875  C CG  . HIS A 1 116 ? -0.076  6.516   16.951  1.00 95.84 116 A 1 
ATOM 876  N ND1 . HIS A 1 116 ? 0.891   5.907   17.723  1.00 85.42 116 A 1 
ATOM 877  C CD2 . HIS A 1 116 ? 0.458   7.680   16.473  1.00 86.64 116 A 1 
ATOM 878  C CE1 . HIS A 1 116 ? 1.982   6.689   17.706  1.00 88.09 116 A 1 
ATOM 879  N NE2 . HIS A 1 116 ? 1.761   7.785   16.961  1.00 89.47 116 A 1 
ATOM 880  N N   . GLY A 1 117 ? -3.823  4.135   15.451  1.00 97.08 117 A 1 
ATOM 881  C CA  . GLY A 1 117 ? -5.108  3.427   15.443  1.00 96.39 117 A 1 
ATOM 882  C C   . GLY A 1 117 ? -4.938  1.912   15.297  1.00 96.43 117 A 1 
ATOM 883  O O   . GLY A 1 117 ? -5.552  1.137   16.030  1.00 95.67 117 A 1 
ATOM 884  N N   . LEU A 1 118 ? -4.039  1.482   14.408  1.00 95.84 118 A 1 
ATOM 885  C CA  . LEU A 1 118 ? -3.672  0.078   14.220  1.00 95.16 118 A 1 
ATOM 886  C C   . LEU A 1 118 ? -3.100  -0.537  15.507  1.00 95.28 118 A 1 
ATOM 887  O O   . LEU A 1 118 ? -3.511  -1.634  15.884  1.00 94.25 118 A 1 
ATOM 888  C CB  . LEU A 1 118 ? -2.671  0.006   13.052  1.00 94.38 118 A 1 
ATOM 889  C CG  . LEU A 1 118 ? -2.138  -1.399  12.745  1.00 91.94 118 A 1 
ATOM 890  C CD1 . LEU A 1 118 ? -3.239  -2.297  12.206  1.00 89.03 118 A 1 
ATOM 891  C CD2 . LEU A 1 118 ? -1.035  -1.298  11.692  1.00 89.16 118 A 1 
ATOM 892  N N   . GLU A 1 119 ? -2.197  0.161   16.199  1.00 95.07 119 A 1 
ATOM 893  C CA  . GLU A 1 119 ? -1.601  -0.295  17.463  1.00 94.96 119 A 1 
ATOM 894  C C   . GLU A 1 119 ? -2.646  -0.457  18.575  1.00 94.80 119 A 1 
ATOM 895  O O   . GLU A 1 119 ? -2.612  -1.448  19.312  1.00 93.67 119 A 1 
ATOM 896  C CB  . GLU A 1 119 ? -0.500  0.686   17.889  1.00 94.70 119 A 1 
ATOM 897  C CG  . GLU A 1 119 ? 0.196   0.215   19.182  1.00 90.68 119 A 1 
ATOM 898  C CD  . GLU A 1 119 ? 1.440   1.042   19.505  1.00 87.99 119 A 1 
ATOM 899  O OE1 . GLU A 1 119 ? 2.478   0.402   19.792  1.00 80.21 119 A 1 
ATOM 900  O OE2 . GLU A 1 119 ? 1.350   2.286   19.440  1.00 82.00 119 A 1 
ATOM 901  N N   . ARG A 1 120 ? -3.614  0.463   18.672  1.00 94.86 120 A 1 
ATOM 902  C CA  . ARG A 1 120 ? -4.731  0.385   19.630  1.00 94.54 120 A 1 
ATOM 903  C C   . ARG A 1 120 ? -5.765  -0.693  19.283  1.00 94.23 120 A 1 
ATOM 904  O O   . ARG A 1 120 ? -6.612  -1.008  20.113  1.00 92.79 120 A 1 
ATOM 905  C CB  . ARG A 1 120 ? -5.420  1.749   19.741  1.00 94.19 120 A 1 
ATOM 906  C CG  . ARG A 1 120 ? -4.554  2.820   20.424  1.00 91.77 120 A 1 
ATOM 907  C CD  . ARG A 1 120 ? -5.378  4.078   20.697  1.00 90.27 120 A 1 
ATOM 908  N NE  . ARG A 1 120 ? -6.009  4.612   19.470  1.00 85.66 120 A 1 
ATOM 909  C CZ  . ARG A 1 120 ? -5.530  5.517   18.641  1.00 83.32 120 A 1 
ATOM 910  N NH1 . ARG A 1 120 ? -4.395  6.127   18.850  1.00 77.11 120 A 1 
ATOM 911  N NH2 . ARG A 1 120 ? -6.207  5.820   17.576  1.00 76.62 120 A 1 
ATOM 912  N N   . GLY A 1 121 ? -5.716  -1.268  18.075  1.00 93.79 121 A 1 
ATOM 913  C CA  . GLY A 1 121 ? -6.699  -2.243  17.597  1.00 92.82 121 A 1 
ATOM 914  C C   . GLY A 1 121 ? -7.949  -1.620  16.968  1.00 93.14 121 A 1 
ATOM 915  O O   . GLY A 1 121 ? -8.909  -2.344  16.698  1.00 90.45 121 A 1 
ATOM 916  N N   . ASP A 1 122 ? -7.943  -0.317  16.659  1.00 92.44 122 A 1 
ATOM 917  C CA  . ASP A 1 122 ? -9.090  0.399   16.071  1.00 91.86 122 A 1 
ATOM 918  C C   . ASP A 1 122 ? -9.496  -0.174  14.698  1.00 91.29 122 A 1 
ATOM 919  O O   . ASP A 1 122 ? -10.636 -0.009  14.259  1.00 89.48 122 A 1 
ATOM 920  C CB  . ASP A 1 122 ? -8.768  1.901   15.919  1.00 91.20 122 A 1 
ATOM 921  C CG  . ASP A 1 122 ? -8.468  2.667   17.218  1.00 89.18 122 A 1 
ATOM 922  O OD1 . ASP A 1 122 ? -8.767  2.162   18.315  1.00 86.48 122 A 1 
ATOM 923  O OD2 . ASP A 1 122 ? -7.906  3.791   17.119  1.00 87.03 122 A 1 
ATOM 924  N N   . LEU A 1 123 ? -8.580  -0.885  14.007  1.00 89.93 123 A 1 
ATOM 925  C CA  . LEU A 1 123 ? -8.826  -1.523  12.710  1.00 89.10 123 A 1 
ATOM 926  C C   . LEU A 1 123 ? -9.172  -3.022  12.813  1.00 88.36 123 A 1 
ATOM 927  O O   . LEU A 1 123 ? -9.423  -3.664  11.791  1.00 85.11 123 A 1 
ATOM 928  C CB  . LEU A 1 123 ? -7.631  -1.261  11.769  1.00 89.43 123 A 1 
ATOM 929  C CG  . LEU A 1 123 ? -7.256  0.215   11.555  1.00 89.25 123 A 1 
ATOM 930  C CD1 . LEU A 1 123 ? -6.138  0.315   10.514  1.00 84.79 123 A 1 
ATOM 931  C CD2 . LEU A 1 123 ? -8.429  1.066   11.071  1.00 84.68 123 A 1 
ATOM 932  N N   . ALA A 1 124 ? -9.244  -3.612  14.020  1.00 90.20 124 A 1 
ATOM 933  C CA  . ALA A 1 124 ? -9.489  -5.046  14.227  1.00 88.28 124 A 1 
ATOM 934  C C   . ALA A 1 124 ? -10.851 -5.523  13.685  1.00 87.88 124 A 1 
ATOM 935  O O   . ALA A 1 124 ? -11.010 -6.692  13.329  1.00 84.83 124 A 1 
ATOM 936  C CB  . ALA A 1 124 ? -9.350  -5.349  15.722  1.00 86.97 124 A 1 
ATOM 937  N N   . TRP A 1 125 ? -11.828 -4.611  13.535  1.00 89.49 125 A 1 
ATOM 938  C CA  . TRP A 1 125 ? -13.120 -4.909  12.907  1.00 87.51 125 A 1 
ATOM 939  C C   . TRP A 1 125 ? -12.989 -5.477  11.484  1.00 86.66 125 A 1 
ATOM 940  O O   . TRP A 1 125 ? -13.817 -6.293  11.071  1.00 84.26 125 A 1 
ATOM 941  C CB  . TRP A 1 125 ? -13.972 -3.639  12.905  1.00 85.87 125 A 1 
ATOM 942  C CG  . TRP A 1 125 ? -13.455 -2.521  12.037  1.00 83.73 125 A 1 
ATOM 943  C CD1 . TRP A 1 125 ? -12.651 -1.511  12.444  1.00 80.70 125 A 1 
ATOM 944  C CD2 . TRP A 1 125 ? -13.691 -2.297  10.615  1.00 83.69 125 A 1 
ATOM 945  N NE1 . TRP A 1 125 ? -12.366 -0.678  11.373  1.00 76.55 125 A 1 
ATOM 946  C CE2 . TRP A 1 125 ? -12.985 -1.119  10.224  1.00 79.89 125 A 1 
ATOM 947  C CE3 . TRP A 1 125 ? -14.432 -2.966  9.623   1.00 75.81 125 A 1 
ATOM 948  C CZ2 . TRP A 1 125 ? -13.009 -0.630  8.904   1.00 76.84 125 A 1 
ATOM 949  C CZ3 . TRP A 1 125 ? -14.458 -2.482  8.297   1.00 75.16 125 A 1 
ATOM 950  C CH2 . TRP A 1 125 ? -13.750 -1.322  7.943   1.00 73.65 125 A 1 
ATOM 951  N N   . ARG A 1 126 ? -11.919 -5.142  10.746  1.00 84.86 126 A 1 
ATOM 952  C CA  . ARG A 1 126 ? -11.655 -5.687  9.405   1.00 84.04 126 A 1 
ATOM 953  C C   . ARG A 1 126 ? -11.386 -7.192  9.439   1.00 83.78 126 A 1 
ATOM 954  O O   . ARG A 1 126 ? -11.822 -7.912  8.539   1.00 81.87 126 A 1 
ATOM 955  C CB  . ARG A 1 126 ? -10.468 -4.966  8.756   1.00 83.58 126 A 1 
ATOM 956  C CG  . ARG A 1 126 ? -10.770 -3.495  8.425   1.00 80.10 126 A 1 
ATOM 957  C CD  . ARG A 1 126 ? -9.669  -2.876  7.552   1.00 79.56 126 A 1 
ATOM 958  N NE  . ARG A 1 126 ? -9.524  -3.587  6.264   1.00 77.80 126 A 1 
ATOM 959  C CZ  . ARG A 1 126 ? -10.298 -3.491  5.198   1.00 77.38 126 A 1 
ATOM 960  N NH1 . ARG A 1 126 ? -11.232 -2.599  5.080   1.00 68.81 126 A 1 
ATOM 961  N NH2 . ARG A 1 126 ? -10.153 -4.330  4.216   1.00 70.17 126 A 1 
ATOM 962  N N   . GLU A 1 127 ? -10.700 -7.702  10.458  1.00 83.93 127 A 1 
ATOM 963  C CA  . GLU A 1 127 ? -10.427 -9.134  10.613  1.00 82.85 127 A 1 
ATOM 964  C C   . GLU A 1 127 ? -11.709 -9.919  10.912  1.00 83.10 127 A 1 
ATOM 965  O O   . GLU A 1 127 ? -11.863 -11.046 10.436  1.00 80.21 127 A 1 
ATOM 966  C CB  . GLU A 1 127 ? -9.399  -9.383  11.723  1.00 80.50 127 A 1 
ATOM 967  C CG  . GLU A 1 127 ? -8.042  -8.730  11.434  1.00 73.89 127 A 1 
ATOM 968  C CD  . GLU A 1 127 ? -6.948  -9.170  12.416  1.00 68.18 127 A 1 
ATOM 969  O OE1 . GLU A 1 127 ? -5.763  -8.998  12.051  1.00 62.53 127 A 1 
ATOM 970  O OE2 . GLU A 1 127 ? -7.295  -9.704  13.496  1.00 61.92 127 A 1 
ATOM 971  N N   . ILE A 1 128 ? -12.655 -9.323  11.644  1.00 83.69 128 A 1 
ATOM 972  C CA  . ILE A 1 128 ? -13.971 -9.910  11.927  1.00 82.05 128 A 1 
ATOM 973  C C   . ILE A 1 128 ? -14.748 -10.079 10.618  1.00 80.82 128 A 1 
ATOM 974  O O   . ILE A 1 128 ? -15.139 -11.197 10.278  1.00 77.82 128 A 1 
ATOM 975  C CB  . ILE A 1 128 ? -14.740 -9.069  12.976  1.00 81.44 128 A 1 
ATOM 976  C CG1 . ILE A 1 128 ? -13.926 -8.959  14.290  1.00 77.66 128 A 1 
ATOM 977  C CG2 . ILE A 1 128 ? -16.125 -9.690  13.239  1.00 76.38 128 A 1 
ATOM 978  C CD1 . ILE A 1 128 ? -14.537 -8.021  15.340  1.00 70.11 128 A 1 
ATOM 979  N N   . LEU A 1 129 ? -14.853 -9.023  9.802   1.00 79.99 129 A 1 
ATOM 980  C CA  . LEU A 1 129 ? -15.540 -9.083  8.503   1.00 77.98 129 A 1 
ATOM 981  C C   . LEU A 1 129 ? -14.911 -10.091 7.526   1.00 77.25 129 A 1 
ATOM 982  O O   . LEU A 1 129 ? -15.624 -10.753 6.767   1.00 74.22 129 A 1 
ATOM 983  C CB  . LEU A 1 129 ? -15.541 -7.689  7.857   1.00 75.93 129 A 1 
ATOM 984  C CG  . LEU A 1 129 ? -16.402 -6.627  8.568   1.00 69.94 129 A 1 
ATOM 985  C CD1 . LEU A 1 129 ? -16.284 -5.318  7.788   1.00 66.24 129 A 1 
ATOM 986  C CD2 . LEU A 1 129 ? -17.880 -7.008  8.627   1.00 66.41 129 A 1 
ATOM 987  N N   . LYS A 1 130 ? -13.574 -10.249 7.533   1.00 77.85 130 A 1 
ATOM 988  C CA  . LYS A 1 130 ? -12.885 -11.260 6.714   1.00 77.38 130 A 1 
ATOM 989  C C   . LYS A 1 130 ? -13.227 -12.683 7.155   1.00 76.77 130 A 1 
ATOM 990  O O   . LYS A 1 130 ? -13.403 -13.549 6.297   1.00 73.52 130 A 1 
ATOM 991  C CB  . LYS A 1 130 ? -11.363 -11.048 6.759   1.00 75.56 130 A 1 
ATOM 992  C CG  . LYS A 1 130 ? -10.900 -9.884  5.872   1.00 73.89 130 A 1 
ATOM 993  C CD  . LYS A 1 130 ? -9.376  -9.724  5.977   1.00 72.87 130 A 1 
ATOM 994  C CE  . LYS A 1 130 ? -8.884  -8.623  5.047   1.00 68.56 130 A 1 
ATOM 995  N NZ  . LYS A 1 130 ? -7.406  -8.482  5.094   1.00 63.86 130 A 1 
ATOM 996  N N   . LYS A 1 131 ? -13.324 -12.948 8.464   1.00 79.49 131 A 1 
ATOM 997  C CA  . LYS A 1 131 ? -13.711 -14.261 9.004   1.00 79.10 131 A 1 
ATOM 998  C C   . LYS A 1 131 ? -15.149 -14.609 8.633   1.00 79.00 131 A 1 
ATOM 999  O O   . LYS A 1 131 ? -15.377 -15.708 8.132   1.00 74.51 131 A 1 
ATOM 1000 C CB  . LYS A 1 131 ? -13.507 -14.304 10.525  1.00 76.35 131 A 1 
ATOM 1001 C CG  . LYS A 1 131 ? -12.024 -14.406 10.906  1.00 70.86 131 A 1 
ATOM 1002 C CD  . LYS A 1 131 ? -11.864 -14.348 12.431  1.00 66.34 131 A 1 
ATOM 1003 C CE  . LYS A 1 131 ? -10.382 -14.398 12.816  1.00 60.89 131 A 1 
ATOM 1004 N NZ  . LYS A 1 131 ? -10.200 -14.271 14.283  1.00 53.13 131 A 1 
ATOM 1005 N N   . ASP A 1 132 ? -16.082 -13.670 8.765   1.00 72.37 132 A 1 
ATOM 1006 C CA  . ASP A 1 132 ? -17.494 -13.873 8.428   1.00 74.06 132 A 1 
ATOM 1007 C C   . ASP A 1 132 ? -17.688 -14.179 6.938   1.00 74.01 132 A 1 
ATOM 1008 O O   . ASP A 1 132 ? -18.410 -15.111 6.575   1.00 70.58 132 A 1 
ATOM 1009 C CB  . ASP A 1 132 ? -18.312 -12.633 8.825   1.00 69.65 132 A 1 
ATOM 1010 C CG  . ASP A 1 132 ? -18.438 -12.428 10.337  1.00 60.95 132 A 1 
ATOM 1011 O OD1 . ASP A 1 132 ? -18.108 -13.366 11.099  1.00 57.75 132 A 1 
ATOM 1012 O OD2 . ASP A 1 132 ? -18.866 -11.319 10.715  1.00 56.70 132 A 1 
ATOM 1013 N N   . LYS A 1 133 ? -16.980 -13.471 6.044   1.00 70.75 133 A 1 
ATOM 1014 C CA  . LYS A 1 133 ? -16.999 -13.797 4.610   1.00 71.64 133 A 1 
ATOM 1015 C C   . LYS A 1 133 ? -16.441 -15.190 4.334   1.00 71.25 133 A 1 
ATOM 1016 O O   . LYS A 1 133 ? -17.012 -15.920 3.533   1.00 68.45 133 A 1 
ATOM 1017 C CB  . LYS A 1 133 ? -16.256 -12.733 3.791   1.00 68.72 133 A 1 
ATOM 1018 C CG  . LYS A 1 133 ? -17.104 -11.466 3.616   1.00 64.32 133 A 1 
ATOM 1019 C CD  . LYS A 1 133 ? -16.394 -10.468 2.692   1.00 62.01 133 A 1 
ATOM 1020 C CE  . LYS A 1 133 ? -17.266 -9.226  2.496   1.00 57.06 133 A 1 
ATOM 1021 N NZ  . LYS A 1 133 ? -16.630 -8.249  1.569   1.00 51.54 133 A 1 
ATOM 1022 N N   . ARG A 1 134 ? -15.357 -15.598 4.998   1.00 71.78 134 A 1 
ATOM 1023 C CA  . ARG A 1 134 ? -14.743 -16.916 4.796   1.00 72.79 134 A 1 
ATOM 1024 C C   . ARG A 1 134 ? -15.646 -18.058 5.268   1.00 73.19 134 A 1 
ATOM 1025 O O   . ARG A 1 134 ? -15.672 -19.092 4.610   1.00 69.60 134 A 1 
ATOM 1026 C CB  . ARG A 1 134 ? -13.363 -16.936 5.463   1.00 70.92 134 A 1 
ATOM 1027 C CG  . ARG A 1 134 ? -12.485 -18.083 4.945   1.00 66.03 134 A 1 
ATOM 1028 C CD  . ARG A 1 134 ? -11.086 -17.977 5.560   1.00 62.48 134 A 1 
ATOM 1029 N NE  . ARG A 1 134 ? -10.154 -18.954 4.973   1.00 56.61 134 A 1 
ATOM 1030 C CZ  . ARG A 1 134 ? -8.854  -19.039 5.209   1.00 50.58 134 A 1 
ATOM 1031 N NH1 . ARG A 1 134 ? -8.257  -18.246 6.053   1.00 48.09 134 A 1 
ATOM 1032 N NH2 . ARG A 1 134 ? -8.128  -19.930 4.593   1.00 45.97 134 A 1 
ATOM 1033 N N   . SER A 1 135 ? -16.409 -17.867 6.343   1.00 77.13 135 A 1 
ATOM 1034 C CA  . SER A 1 135 ? -17.380 -18.854 6.841   1.00 80.31 135 A 1 
ATOM 1035 C C   . SER A 1 135 ? -18.645 -18.967 5.980   1.00 80.03 135 A 1 
ATOM 1036 O O   . SER A 1 135 ? -19.288 -20.009 5.998   1.00 75.86 135 A 1 
ATOM 1037 C CB  . SER A 1 135 ? -17.772 -18.543 8.290   1.00 78.75 135 A 1 
ATOM 1038 O OG  . SER A 1 135 ? -18.415 -17.294 8.409   1.00 69.39 135 A 1 
ATOM 1039 N N   . LEU A 1 136 ? -18.988 -17.941 5.190   1.00 74.05 136 A 1 
ATOM 1040 C CA  . LEU A 1 136 ? -20.120 -17.981 4.252   1.00 74.31 136 A 1 
ATOM 1041 C C   . LEU A 1 136 ? -19.819 -18.768 2.962   1.00 72.38 136 A 1 
ATOM 1042 O O   . LEU A 1 136 ? -20.753 -19.143 2.255   1.00 69.06 136 A 1 
ATOM 1043 C CB  . LEU A 1 136 ? -20.541 -16.537 3.918   1.00 74.52 136 A 1 
ATOM 1044 C CG  . LEU A 1 136 ? -21.295 -15.822 5.054   1.00 67.12 136 A 1 
ATOM 1045 C CD1 . LEU A 1 136 ? -21.344 -14.316 4.781   1.00 64.95 136 A 1 
ATOM 1046 C CD2 . LEU A 1 136 ? -22.734 -16.319 5.181   1.00 67.34 136 A 1 
ATOM 1047 N N   . PHE A 1 137 ? -18.539 -19.006 2.641   1.00 68.93 137 A 1 
ATOM 1048 C CA  . PHE A 1 137 ? -18.087 -19.736 1.448   1.00 70.23 137 A 1 
ATOM 1049 C C   . PHE A 1 137 ? -17.430 -21.095 1.774   1.00 70.21 137 A 1 
ATOM 1050 O O   . PHE A 1 137 ? -16.831 -21.705 0.885   1.00 64.59 137 A 1 
ATOM 1051 C CB  . PHE A 1 137 ? -17.156 -18.833 0.621   1.00 68.12 137 A 1 
ATOM 1052 C CG  . PHE A 1 137 ? -17.807 -17.591 0.029   1.00 66.82 137 A 1 
ATOM 1053 C CD1 . PHE A 1 137 ? -18.739 -17.704 -1.014  1.00 65.46 137 A 1 
ATOM 1054 C CD2 . PHE A 1 137 ? -17.477 -16.312 0.521   1.00 66.87 137 A 1 
ATOM 1055 C CE1 . PHE A 1 137 ? -19.342 -16.553 -1.557  1.00 61.06 137 A 1 
ATOM 1056 C CE2 . PHE A 1 137 ? -18.083 -15.161 -0.021  1.00 61.31 137 A 1 
ATOM 1057 C CZ  . PHE A 1 137 ? -19.018 -15.284 -1.058  1.00 60.65 137 A 1 
ATOM 1058 N N   . SER A 1 138 ? -17.510 -21.559 3.009   1.00 70.16 138 A 1 
ATOM 1059 C CA  . SER A 1 138 ? -17.047 -22.890 3.456   1.00 76.44 138 A 1 
ATOM 1060 C C   . SER A 1 138 ? -18.224 -23.794 3.768   1.00 70.51 138 A 1 
ATOM 1061 O O   . SER A 1 138 ? -18.165 -24.975 3.361   1.00 63.59 138 A 1 
ATOM 1062 C CB  . SER A 1 138 ? -16.172 -22.763 4.706   1.00 69.28 138 A 1 
ATOM 1063 O OG  . SER A 1 138 ? -16.944 -22.180 5.752   1.00 60.44 138 A 1 
ATOM 1064 O OXT . SER A 1 138 ? -19.132 -23.306 4.453   1.00 62.61 138 A 1 
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