# 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_if07960
#
_entry.id if07960
#
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 PRO 2   
1 n TYR 3   
1 n ILE 4   
1 n GLY 5   
1 n LEU 6   
1 n SER 7   
1 n THR 8   
1 n LYS 9   
1 n LYS 10  
1 n THR 11  
1 n ILE 12  
1 n ARG 13  
1 n ILE 14  
1 n ILE 15  
1 n TYR 16  
1 n ASP 17  
1 n ILE 18  
1 n MET 19  
1 n ILE 20  
1 n MET 21  
1 n LYS 22  
1 n GLU 23  
1 n ILE 24  
1 n SER 25  
1 n PRO 26  
1 n ILE 27  
1 n LEU 28  
1 n LEU 29  
1 n ALA 30  
1 n ILE 31  
1 n THR 32  
1 n ALA 33  
1 n ALA 34  
1 n LEU 35  
1 n VAL 36  
1 n LEU 37  
1 n LYS 38  
1 n LEU 39  
1 n PHE 40  
1 n VAL 41  
1 n PHE 42  
1 n ASP 43  
1 n PHE 44  
1 n ILE 45  
1 n ILE 46  
1 n ALA 47  
1 n GLN 48  
1 n GLY 49  
1 n HIS 50  
1 n SER 51  
1 n MET 52  
1 n GLU 53  
1 n PRO 54  
1 n ALA 55  
1 n ILE 56  
1 n ASN 57  
1 n ASP 58  
1 n GLY 59  
1 n ALA 60  
1 n VAL 61  
1 n LEU 62  
1 n VAL 63  
1 n VAL 64  
1 n SER 65  
1 n ARG 66  
1 n ILE 67  
1 n SER 68  
1 n TYR 69  
1 n GLY 70  
1 n LEU 71  
1 n GLN 72  
1 n LEU 73  
1 n PRO 74  
1 n SER 75  
1 n ASN 76  
1 n LYS 77  
1 n TYR 78  
1 n LEU 79  
1 n LEU 80  
1 n ARG 81  
1 n TRP 82  
1 n ALA 83  
1 n GLU 84  
1 n PRO 85  
1 n LYS 86  
1 n ILE 87  
1 n GLY 88  
1 n GLU 89  
1 n VAL 90  
1 n VAL 91  
1 n VAL 92  
1 n PHE 93  
1 n TYR 94  
1 n THR 95  
1 n PRO 96  
1 n SER 97  
1 n GLY 98  
1 n GLU 99  
1 n LEU 100 
1 n ALA 101 
1 n VAL 102 
1 n LYS 103 
1 n ARG 104 
1 n CYS 105 
1 n THR 106 
1 n ILE 107 
1 n ALA 108 
1 n GLY 109 
1 n LYS 110 
1 n ASP 111 
1 n GLY 112 
1 n LEU 113 
1 n PHE 114 
1 n TYR 115 
1 n ALA 116 
1 n GLU 117 
1 n GLY 118 
1 n ASP 119 
1 n ASN 120 
1 n SER 121 
1 n LEU 122 
1 n VAL 123 
1 n SER 124 
1 n TYR 125 
1 n ASP 126 
1 n SER 127 
1 n ARG 128 
1 n SER 129 
1 n TYR 130 
1 n GLY 131 
1 n PRO 132 
1 n VAL 133 
1 n PHE 134 
1 n ALA 135 
1 n ASP 136 
1 n LYS 137 
1 n ILE 138 
1 n ILE 139 
1 n GLY 140 
1 n LYS 141 
1 n VAL 142 
1 n LEU 143 
1 n GLY 144 
1 n TYR 145 
#
_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 23:42:47)"
_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 83.49
_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 PRO . 2   A 2   
A 3   1 n TYR . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n THR . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n TYR . 16  A 16  
A 17  1 n ASP . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n MET . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n MET . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n PRO . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n PHE . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n PHE . 42  A 42  
A 43  1 n ASP . 43  A 43  
A 44  1 n PHE . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n GLN . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n HIS . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n MET . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n PRO . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n ASN . 57  A 57  
A 58  1 n ASP . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n TYR . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n GLN . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n PRO . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n ASN . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n TYR . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n ARG . 81  A 81  
A 82  1 n TRP . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n PRO . 85  A 85  
A 86  1 n LYS . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n PHE . 93  A 93  
A 94  1 n TYR . 94  A 94  
A 95  1 n THR . 95  A 95  
A 96  1 n PRO . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n CYS . 105 A 105 
A 106 1 n THR . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n LYS . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n PHE . 114 A 114 
A 115 1 n TYR . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n ASN . 120 A 120 
A 121 1 n SER . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n TYR . 125 A 125 
A 126 1 n ASP . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n SER . 129 A 129 
A 130 1 n TYR . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n PRO . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n PHE . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n LYS . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n LYS . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n TYR . 145 A 145 
#
_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   ? 39.704  25.753  51.648  1.00 37.43 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 38.962  24.775  50.827  1.00 46.71 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 37.668  25.440  50.373  1.00 48.05 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 36.909  25.791  51.266  1.00 43.58 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 38.615  23.529  51.665  1.00 46.76 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 39.814  22.608  51.942  1.00 42.85 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 39.362  21.226  53.011  1.00 40.71 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 40.836  20.188  52.874  1.00 35.78 1   A 1 
ATOM 9    N N   . PRO A 1 2   ? 37.437  25.750  49.049  1.00 40.87 2   A 1 
ATOM 10   C CA  . PRO A 1 2   ? 36.624  24.878  48.185  1.00 45.71 2   A 1 
ATOM 11   C C   . PRO A 1 2   ? 36.873  25.098  46.663  1.00 47.43 2   A 1 
ATOM 12   O O   . PRO A 1 2   ? 36.486  26.124  46.112  1.00 44.32 2   A 1 
ATOM 13   C CB  . PRO A 1 2   ? 35.187  25.280  48.549  1.00 45.39 2   A 1 
ATOM 14   C CG  . PRO A 1 2   ? 35.278  26.797  48.786  1.00 43.99 2   A 1 
ATOM 15   C CD  . PRO A 1 2   ? 36.793  27.064  48.912  1.00 50.24 2   A 1 
ATOM 16   N N   . TYR A 1 3   ? 37.427  24.129  45.924  1.00 40.89 3   A 1 
ATOM 17   C CA  . TYR A 1 3   ? 37.530  24.215  44.444  1.00 43.72 3   A 1 
ATOM 18   C C   . TYR A 1 3   ? 37.294  22.888  43.690  1.00 43.55 3   A 1 
ATOM 19   O O   . TYR A 1 3   ? 37.539  22.805  42.492  1.00 40.31 3   A 1 
ATOM 20   C CB  . TYR A 1 3   ? 38.846  24.902  44.019  1.00 41.87 3   A 1 
ATOM 21   C CG  . TYR A 1 3   ? 38.815  26.422  44.139  1.00 37.51 3   A 1 
ATOM 22   C CD1 . TYR A 1 3   ? 38.109  27.188  43.186  1.00 35.14 3   A 1 
ATOM 23   C CD2 . TYR A 1 3   ? 39.478  27.068  45.197  1.00 32.03 3   A 1 
ATOM 24   C CE1 . TYR A 1 3   ? 38.059  28.593  43.299  1.00 29.69 3   A 1 
ATOM 25   C CE2 . TYR A 1 3   ? 39.428  28.475  45.313  1.00 31.45 3   A 1 
ATOM 26   C CZ  . TYR A 1 3   ? 38.719  29.236  44.363  1.00 32.96 3   A 1 
ATOM 27   O OH  . TYR A 1 3   ? 38.669  30.590  44.476  1.00 32.71 3   A 1 
ATOM 28   N N   . ILE A 1 4   ? 36.746  21.865  44.347  1.00 42.44 4   A 1 
ATOM 29   C CA  . ILE A 1 4   ? 36.588  20.531  43.728  1.00 46.14 4   A 1 
ATOM 30   C C   . ILE A 1 4   ? 35.157  20.272  43.198  1.00 45.79 4   A 1 
ATOM 31   O O   . ILE A 1 4   ? 34.948  19.419  42.344  1.00 41.83 4   A 1 
ATOM 32   C CB  . ILE A 1 4   ? 37.151  19.448  44.690  1.00 44.56 4   A 1 
ATOM 33   C CG1 . ILE A 1 4   ? 38.641  19.746  45.011  1.00 41.68 4   A 1 
ATOM 34   C CG2 . ILE A 1 4   ? 37.017  18.032  44.106  1.00 43.16 4   A 1 
ATOM 35   C CD1 . ILE A 1 4   ? 39.283  18.829  46.061  1.00 39.53 4   A 1 
ATOM 36   N N   . GLY A 1 5   ? 34.138  21.064  43.613  1.00 44.70 5   A 1 
ATOM 37   C CA  . GLY A 1 5   ? 32.725  20.772  43.307  1.00 51.85 5   A 1 
ATOM 38   C C   . GLY A 1 5   ? 32.181  21.246  41.950  1.00 52.40 5   A 1 
ATOM 39   O O   . GLY A 1 5   ? 31.141  20.757  41.506  1.00 49.05 5   A 1 
ATOM 40   N N   . LEU A 1 6   ? 32.831  22.206  41.262  1.00 54.90 6   A 1 
ATOM 41   C CA  . LEU A 1 6   ? 32.310  22.815  40.024  1.00 56.26 6   A 1 
ATOM 42   C C   . LEU A 1 6   ? 32.677  22.036  38.751  1.00 56.25 6   A 1 
ATOM 43   O O   . LEU A 1 6   ? 31.886  22.011  37.809  1.00 52.35 6   A 1 
ATOM 44   C CB  . LEU A 1 6   ? 32.766  24.288  39.956  1.00 53.35 6   A 1 
ATOM 45   C CG  . LEU A 1 6   ? 31.730  25.254  40.566  1.00 49.66 6   A 1 
ATOM 46   C CD1 . LEU A 1 6   ? 32.355  26.169  41.609  1.00 45.64 6   A 1 
ATOM 47   C CD2 . LEU A 1 6   ? 31.106  26.126  39.475  1.00 47.92 6   A 1 
ATOM 48   N N   . SER A 1 7   ? 33.825  21.366  38.713  1.00 61.13 7   A 1 
ATOM 49   C CA  . SER A 1 7   ? 34.289  20.607  37.541  1.00 66.49 7   A 1 
ATOM 50   C C   . SER A 1 7   ? 33.450  19.346  37.310  1.00 65.59 7   A 1 
ATOM 51   O O   . SER A 1 7   ? 32.954  19.113  36.209  1.00 61.58 7   A 1 
ATOM 52   C CB  . SER A 1 7   ? 35.774  20.268  37.718  1.00 61.74 7   A 1 
ATOM 53   O OG  . SER A 1 7   ? 36.265  19.627  36.561  1.00 55.58 7   A 1 
ATOM 54   N N   . THR A 1 8   ? 33.172  18.590  38.365  1.00 55.63 8   A 1 
ATOM 55   C CA  . THR A 1 8   ? 32.459  17.304  38.290  1.00 56.90 8   A 1 
ATOM 56   C C   . THR A 1 8   ? 31.015  17.460  37.799  1.00 60.04 8   A 1 
ATOM 57   O O   . THR A 1 8   ? 30.564  16.688  36.954  1.00 56.55 8   A 1 
ATOM 58   C CB  . THR A 1 8   ? 32.470  16.600  39.658  1.00 56.36 8   A 1 
ATOM 59   O OG1 . THR A 1 8   ? 33.652  16.896  40.369  1.00 52.23 8   A 1 
ATOM 60   C CG2 . THR A 1 8   ? 32.406  15.085  39.524  1.00 55.21 8   A 1 
ATOM 61   N N   . LYS A 1 9   ? 30.287  18.500  38.234  1.00 57.64 9   A 1 
ATOM 62   C CA  . LYS A 1 9   ? 28.909  18.776  37.780  1.00 60.91 9   A 1 
ATOM 63   C C   . LYS A 1 9   ? 28.839  19.145  36.294  1.00 61.53 9   A 1 
ATOM 64   O O   . LYS A 1 9   ? 27.886  18.762  35.621  1.00 62.21 9   A 1 
ATOM 65   C CB  . LYS A 1 9   ? 28.269  19.887  38.627  1.00 60.91 9   A 1 
ATOM 66   C CG  . LYS A 1 9   ? 27.896  19.411  40.036  1.00 58.12 9   A 1 
ATOM 67   C CD  . LYS A 1 9   ? 27.135  20.502  40.807  1.00 55.92 9   A 1 
ATOM 68   C CE  . LYS A 1 9   ? 26.744  19.995  42.199  1.00 47.59 9   A 1 
ATOM 69   N NZ  . LYS A 1 9   ? 25.935  20.987  42.958  1.00 41.72 9   A 1 
ATOM 70   N N   . LYS A 1 10  ? 29.838  19.867  35.771  1.00 57.86 10  A 1 
ATOM 71   C CA  . LYS A 1 10  ? 29.917  20.248  34.354  1.00 60.42 10  A 1 
ATOM 72   C C   . LYS A 1 10  ? 30.208  19.033  33.465  1.00 60.93 10  A 1 
ATOM 73   O O   . LYS A 1 10  ? 29.541  18.862  32.452  1.00 60.38 10  A 1 
ATOM 74   C CB  . LYS A 1 10  ? 30.947  21.374  34.193  1.00 60.67 10  A 1 
ATOM 75   C CG  . LYS A 1 10  ? 30.835  22.079  32.831  1.00 57.08 10  A 1 
ATOM 76   C CD  . LYS A 1 10  ? 31.805  23.269  32.744  1.00 55.77 10  A 1 
ATOM 77   C CE  . LYS A 1 10  ? 31.641  23.990  31.401  1.00 47.62 10  A 1 
ATOM 78   N NZ  . LYS A 1 10  ? 32.595  25.123  31.254  1.00 42.41 10  A 1 
ATOM 79   N N   . THR A 1 11  ? 31.109  18.153  33.883  1.00 52.93 11  A 1 
ATOM 80   C CA  . THR A 1 11  ? 31.427  16.906  33.171  1.00 54.40 11  A 1 
ATOM 81   C C   . THR A 1 11  ? 30.235  15.950  33.137  1.00 55.05 11  A 1 
ATOM 82   O O   . THR A 1 11  ? 29.915  15.417  32.078  1.00 55.52 11  A 1 
ATOM 83   C CB  . THR A 1 11  ? 32.644  16.221  33.812  1.00 54.47 11  A 1 
ATOM 84   O OG1 . THR A 1 11  ? 33.710  17.144  33.896  1.00 51.32 11  A 1 
ATOM 85   C CG2 . THR A 1 11  ? 33.151  15.032  33.013  1.00 54.07 11  A 1 
ATOM 86   N N   . ILE A 1 12  ? 29.520  15.776  34.250  1.00 55.82 12  A 1 
ATOM 87   C CA  . ILE A 1 12  ? 28.318  14.928  34.317  1.00 56.64 12  A 1 
ATOM 88   C C   . ILE A 1 12  ? 27.224  15.452  33.380  1.00 56.87 12  A 1 
ATOM 89   O O   . ILE A 1 12  ? 26.611  14.664  32.662  1.00 56.78 12  A 1 
ATOM 90   C CB  . ILE A 1 12  ? 27.826  14.803  35.776  1.00 57.06 12  A 1 
ATOM 91   C CG1 . ILE A 1 12  ? 28.834  13.970  36.600  1.00 55.42 12  A 1 
ATOM 92   C CG2 . ILE A 1 12  ? 26.436  14.151  35.864  1.00 56.61 12  A 1 
ATOM 93   C CD1 . ILE A 1 12  ? 28.630  14.073  38.118  1.00 53.01 12  A 1 
ATOM 94   N N   . ARG A 1 13  ? 27.000  16.780  33.318  1.00 54.05 13  A 1 
ATOM 95   C CA  . ARG A 1 13  ? 26.020  17.392  32.408  1.00 54.10 13  A 1 
ATOM 96   C C   . ARG A 1 13  ? 26.375  17.153  30.935  1.00 53.39 13  A 1 
ATOM 97   O O   . ARG A 1 13  ? 25.513  16.733  30.181  1.00 54.96 13  A 1 
ATOM 98   C CB  . ARG A 1 13  ? 25.875  18.884  32.738  1.00 55.74 13  A 1 
ATOM 99   C CG  . ARG A 1 13  ? 24.749  19.532  31.909  1.00 51.61 13  A 1 
ATOM 100  C CD  . ARG A 1 13  ? 24.561  21.016  32.239  1.00 51.60 13  A 1 
ATOM 101  N NE  . ARG A 1 13  ? 23.940  21.233  33.562  1.00 44.89 13  A 1 
ATOM 102  C CZ  . ARG A 1 13  ? 23.391  22.362  33.990  1.00 42.66 13  A 1 
ATOM 103  N NH1 . ARG A 1 13  ? 23.390  23.448  33.263  1.00 38.47 13  A 1 
ATOM 104  N NH2 . ARG A 1 13  ? 22.819  22.418  35.161  1.00 38.47 13  A 1 
ATOM 105  N N   . ILE A 1 14  ? 27.643  17.318  30.548  1.00 56.84 14  A 1 
ATOM 106  C CA  . ILE A 1 14  ? 28.115  17.066  29.177  1.00 55.90 14  A 1 
ATOM 107  C C   . ILE A 1 14  ? 27.919  15.595  28.786  1.00 55.67 14  A 1 
ATOM 108  O O   . ILE A 1 14  ? 27.475  15.314  27.675  1.00 57.43 14  A 1 
ATOM 109  C CB  . ILE A 1 14  ? 29.588  17.505  29.037  1.00 55.46 14  A 1 
ATOM 110  C CG1 . ILE A 1 14  ? 29.702  19.043  29.141  1.00 53.24 14  A 1 
ATOM 111  C CG2 . ILE A 1 14  ? 30.205  17.037  27.705  1.00 54.89 14  A 1 
ATOM 112  C CD1 . ILE A 1 14  ? 31.130  19.543  29.395  1.00 50.61 14  A 1 
ATOM 113  N N   . ILE A 1 15  ? 28.200  14.651  29.688  1.00 56.12 15  A 1 
ATOM 114  C CA  . ILE A 1 15  ? 27.981  13.218  29.438  1.00 55.34 15  A 1 
ATOM 115  C C   . ILE A 1 15  ? 26.488  12.926  29.251  1.00 55.83 15  A 1 
ATOM 116  O O   . ILE A 1 15  ? 26.129  12.209  28.319  1.00 57.28 15  A 1 
ATOM 117  C CB  . ILE A 1 15  ? 28.613  12.370  30.564  1.00 54.76 15  A 1 
ATOM 118  C CG1 . ILE A 1 15  ? 30.155  12.485  30.508  1.00 54.33 15  A 1 
ATOM 119  C CG2 . ILE A 1 15  ? 28.203  10.889  30.455  1.00 55.36 15  A 1 
ATOM 120  C CD1 . ILE A 1 15  ? 30.865  11.954  31.760  1.00 52.60 15  A 1 
ATOM 121  N N   . TYR A 1 16  ? 25.609  13.513  30.074  1.00 58.23 16  A 1 
ATOM 122  C CA  . TYR A 1 16  ? 24.155  13.386  29.930  1.00 51.63 16  A 1 
ATOM 123  C C   . TYR A 1 16  ? 23.655  13.944  28.598  1.00 51.09 16  A 1 
ATOM 124  O O   . TYR A 1 16  ? 22.910  13.264  27.895  1.00 51.31 16  A 1 
ATOM 125  C CB  . TYR A 1 16  ? 23.445  14.084  31.100  1.00 54.82 16  A 1 
ATOM 126  C CG  . TYR A 1 16  ? 22.755  13.116  32.029  1.00 51.85 16  A 1 
ATOM 127  C CD1 . TYR A 1 16  ? 21.410  12.757  31.790  1.00 51.25 16  A 1 
ATOM 128  C CD2 . TYR A 1 16  ? 23.442  12.554  33.124  1.00 52.87 16  A 1 
ATOM 129  C CE1 . TYR A 1 16  ? 20.764  11.846  32.644  1.00 47.60 16  A 1 
ATOM 130  C CE2 . TYR A 1 16  ? 22.798  11.640  33.977  1.00 49.31 16  A 1 
ATOM 131  C CZ  . TYR A 1 16  ? 21.454  11.285  33.740  1.00 51.54 16  A 1 
ATOM 132  O OH  . TYR A 1 16  ? 20.823  10.404  34.563  1.00 48.12 16  A 1 
ATOM 133  N N   . ASP A 1 17  ? 24.106  15.131  28.195  1.00 58.91 17  A 1 
ATOM 134  C CA  . ASP A 1 17  ? 23.723  15.769  26.933  1.00 56.81 17  A 1 
ATOM 135  C C   . ASP A 1 17  ? 24.182  14.936  25.723  1.00 52.04 17  A 1 
ATOM 136  O O   . ASP A 1 17  ? 23.406  14.709  24.792  1.00 52.31 17  A 1 
ATOM 137  C CB  . ASP A 1 17  ? 24.297  17.200  26.874  1.00 57.01 17  A 1 
ATOM 138  C CG  . ASP A 1 17  ? 23.692  18.180  27.894  1.00 53.39 17  A 1 
ATOM 139  O OD1 . ASP A 1 17  ? 22.550  17.952  28.350  1.00 52.70 17  A 1 
ATOM 140  O OD2 . ASP A 1 17  ? 24.378  19.182  28.212  1.00 51.26 17  A 1 
ATOM 141  N N   . ILE A 1 18  ? 25.394  14.390  25.749  1.00 62.49 18  A 1 
ATOM 142  C CA  . ILE A 1 18  ? 25.908  13.489  24.704  1.00 60.39 18  A 1 
ATOM 143  C C   . ILE A 1 18  ? 25.099  12.188  24.651  1.00 59.55 18  A 1 
ATOM 144  O O   . ILE A 1 18  ? 24.795  11.697  23.562  1.00 59.40 18  A 1 
ATOM 145  C CB  . ILE A 1 18  ? 27.417  13.209  24.916  1.00 59.06 18  A 1 
ATOM 146  C CG1 . ILE A 1 18  ? 28.241  14.489  24.640  1.00 56.61 18  A 1 
ATOM 147  C CG2 . ILE A 1 18  ? 27.929  12.071  24.011  1.00 57.34 18  A 1 
ATOM 148  C CD1 . ILE A 1 18  ? 29.694  14.412  25.138  1.00 54.60 18  A 1 
ATOM 149  N N   . MET A 1 19  ? 24.732  11.618  25.799  1.00 58.04 19  A 1 
ATOM 150  C CA  . MET A 1 19  ? 23.965  10.372  25.874  1.00 57.60 19  A 1 
ATOM 151  C C   . MET A 1 19  ? 22.545  10.561  25.315  1.00 56.38 19  A 1 
ATOM 152  O O   . MET A 1 19  ? 22.114  9.775   24.472  1.00 57.79 19  A 1 
ATOM 153  C CB  . MET A 1 19  ? 23.972  9.863   27.324  1.00 57.76 19  A 1 
ATOM 154  C CG  . MET A 1 19  ? 23.784  8.353   27.403  1.00 55.13 19  A 1 
ATOM 155  S SD  . MET A 1 19  ? 24.061  7.666   29.063  1.00 51.37 19  A 1 
ATOM 156  C CE  . MET A 1 19  ? 22.444  8.008   29.804  1.00 47.17 19  A 1 
ATOM 157  N N   . ILE A 1 20  ? 21.870  11.656  25.672  1.00 61.43 20  A 1 
ATOM 158  C CA  . ILE A 1 20  ? 20.541  12.013  25.154  1.00 61.79 20  A 1 
ATOM 159  C C   . ILE A 1 20  ? 20.591  12.271  23.641  1.00 59.21 20  A 1 
ATOM 160  O O   . ILE A 1 20  ? 19.771  11.739  22.892  1.00 58.22 20  A 1 
ATOM 161  C CB  . ILE A 1 20  ? 19.985  13.229  25.935  1.00 61.05 20  A 1 
ATOM 162  C CG1 . ILE A 1 20  ? 19.664  12.822  27.391  1.00 56.87 20  A 1 
ATOM 163  C CG2 . ILE A 1 20  ? 18.720  13.801  25.263  1.00 57.68 20  A 1 
ATOM 164  C CD1 . ILE A 1 20  ? 19.369  14.007  28.319  1.00 53.62 20  A 1 
ATOM 165  N N   . MET A 1 21  ? 21.571  13.025  23.133  1.00 60.19 21  A 1 
ATOM 166  C CA  . MET A 1 21  ? 21.731  13.268  21.691  1.00 59.11 21  A 1 
ATOM 167  C C   . MET A 1 21  ? 21.968  11.982  20.894  1.00 58.45 21  A 1 
ATOM 168  O O   . MET A 1 21  ? 21.500  11.860  19.762  1.00 55.82 21  A 1 
ATOM 169  C CB  . MET A 1 21  ? 22.887  14.247  21.444  1.00 54.86 21  A 1 
ATOM 170  C CG  . MET A 1 21  ? 22.509  15.690  21.794  1.00 50.11 21  A 1 
ATOM 171  S SD  . MET A 1 21  ? 23.858  16.884  21.558  1.00 47.33 21  A 1 
ATOM 172  C CE  . MET A 1 21  ? 23.984  16.885  19.750  1.00 41.32 21  A 1 
ATOM 173  N N   . LYS A 1 22  ? 22.655  11.000  21.477  1.00 63.84 22  A 1 
ATOM 174  C CA  . LYS A 1 22  ? 22.940  9.710   20.843  1.00 63.99 22  A 1 
ATOM 175  C C   . LYS A 1 22  ? 21.704  8.804   20.764  1.00 63.65 22  A 1 
ATOM 176  O O   . LYS A 1 22  ? 21.617  8.001   19.841  1.00 62.13 22  A 1 
ATOM 177  C CB  . LYS A 1 22  ? 24.115  9.053   21.580  1.00 61.54 22  A 1 
ATOM 178  C CG  . LYS A 1 22  ? 24.912  8.101   20.685  1.00 56.86 22  A 1 
ATOM 179  C CD  . LYS A 1 22  ? 26.105  7.523   21.453  1.00 55.48 22  A 1 
ATOM 180  C CE  . LYS A 1 22  ? 26.948  6.637   20.532  1.00 50.02 22  A 1 
ATOM 181  N NZ  . LYS A 1 22  ? 28.062  5.995   21.275  1.00 43.25 22  A 1 
ATOM 182  N N   . GLU A 1 23  ? 20.744  8.950   21.673  1.00 64.08 23  A 1 
ATOM 183  C CA  . GLU A 1 23  ? 19.485  8.188   21.683  1.00 66.22 23  A 1 
ATOM 184  C C   . GLU A 1 23  ? 18.394  8.803   20.788  1.00 65.37 23  A 1 
ATOM 185  O O   . GLU A 1 23  ? 17.600  8.076   20.192  1.00 63.55 23  A 1 
ATOM 186  C CB  . GLU A 1 23  ? 18.987  8.035   23.125  1.00 63.76 23  A 1 
ATOM 187  C CG  . GLU A 1 23  ? 19.880  7.077   23.930  1.00 56.81 23  A 1 
ATOM 188  C CD  . GLU A 1 23  ? 19.372  6.819   25.357  1.00 55.05 23  A 1 
ATOM 189  O OE1 . GLU A 1 23  ? 20.064  6.049   26.064  1.00 50.40 23  A 1 
ATOM 190  O OE2 . GLU A 1 23  ? 18.318  7.378   25.730  1.00 53.26 23  A 1 
ATOM 191  N N   . ILE A 1 24  ? 18.379  10.130  20.606  1.00 64.68 24  A 1 
ATOM 192  C CA  . ILE A 1 24  ? 17.387  10.816  19.756  1.00 66.00 24  A 1 
ATOM 193  C C   . ILE A 1 24  ? 17.606  10.512  18.263  1.00 67.40 24  A 1 
ATOM 194  O O   . ILE A 1 24  ? 16.640  10.351  17.515  1.00 65.81 24  A 1 
ATOM 195  C CB  . ILE A 1 24  ? 17.398  12.335  20.051  1.00 65.30 24  A 1 
ATOM 196  C CG1 . ILE A 1 24  ? 16.886  12.602  21.486  1.00 59.61 24  A 1 
ATOM 197  C CG2 . ILE A 1 24  ? 16.524  13.115  19.050  1.00 59.28 24  A 1 
ATOM 198  C CD1 . ILE A 1 24  ? 17.170  14.027  21.987  1.00 52.62 24  A 1 
ATOM 199  N N   . SER A 1 25  ? 18.858  10.399  17.813  1.00 72.91 25  A 1 
ATOM 200  C CA  . SER A 1 25  ? 19.195  10.156  16.404  1.00 73.01 25  A 1 
ATOM 201  C C   . SER A 1 25  ? 18.612  8.848   15.835  1.00 75.79 25  A 1 
ATOM 202  O O   . SER A 1 25  ? 17.977  8.907   14.780  1.00 72.92 25  A 1 
ATOM 203  C CB  . SER A 1 25  ? 20.709  10.261  16.202  1.00 67.27 25  A 1 
ATOM 204  O OG  . SER A 1 25  ? 21.059  10.048  14.853  1.00 58.83 25  A 1 
ATOM 205  N N   . PRO A 1 26  ? 18.725  7.681   16.502  1.00 74.41 26  A 1 
ATOM 206  C CA  . PRO A 1 26  ? 18.093  6.438   16.047  1.00 74.79 26  A 1 
ATOM 207  C C   . PRO A 1 26  ? 16.565  6.523   15.992  1.00 77.23 26  A 1 
ATOM 208  O O   . PRO A 1 26  ? 15.961  6.010   15.052  1.00 76.50 26  A 1 
ATOM 209  C CB  . PRO A 1 26  ? 18.538  5.352   17.031  1.00 72.01 26  A 1 
ATOM 210  C CG  . PRO A 1 26  ? 19.820  5.898   17.636  1.00 69.09 26  A 1 
ATOM 211  C CD  . PRO A 1 26  ? 19.577  7.400   17.651  1.00 73.83 26  A 1 
ATOM 212  N N   . ILE A 1 27  ? 15.930  7.189   16.961  1.00 79.82 27  A 1 
ATOM 213  C CA  . ILE A 1 27  ? 14.472  7.352   17.017  1.00 82.42 27  A 1 
ATOM 214  C C   . ILE A 1 27  ? 13.997  8.201   15.837  1.00 84.66 27  A 1 
ATOM 215  O O   . ILE A 1 27  ? 13.073  7.811   15.123  1.00 85.16 27  A 1 
ATOM 216  C CB  . ILE A 1 27  ? 14.042  7.957   18.371  1.00 82.37 27  A 1 
ATOM 217  C CG1 . ILE A 1 27  ? 14.413  7.005   19.532  1.00 76.61 27  A 1 
ATOM 218  C CG2 . ILE A 1 27  ? 12.531  8.251   18.378  1.00 75.18 27  A 1 
ATOM 219  C CD1 . ILE A 1 27  ? 14.257  7.632   20.926  1.00 66.56 27  A 1 
ATOM 220  N N   . LEU A 1 28  ? 14.656  9.333   15.573  1.00 78.74 28  A 1 
ATOM 221  C CA  . LEU A 1 28  ? 14.328  10.204  14.447  1.00 79.63 28  A 1 
ATOM 222  C C   . LEU A 1 28  ? 14.534  9.495   13.103  1.00 80.54 28  A 1 
ATOM 223  O O   . LEU A 1 28  ? 13.702  9.615   12.204  1.00 83.02 28  A 1 
ATOM 224  C CB  . LEU A 1 28  ? 15.173  11.483  14.549  1.00 79.88 28  A 1 
ATOM 225  C CG  . LEU A 1 28  ? 14.815  12.543  13.495  1.00 73.09 28  A 1 
ATOM 226  C CD1 . LEU A 1 28  ? 13.396  13.075  13.679  1.00 67.67 28  A 1 
ATOM 227  C CD2 . LEU A 1 28  ? 15.790  13.715  13.606  1.00 68.25 28  A 1 
ATOM 228  N N   . LEU A 1 29  ? 15.606  8.710   12.970  1.00 83.58 29  A 1 
ATOM 229  C CA  . LEU A 1 29  ? 15.874  7.901   11.785  1.00 81.73 29  A 1 
ATOM 230  C C   . LEU A 1 29  ? 14.795  6.833   11.579  1.00 82.45 29  A 1 
ATOM 231  O O   . LEU A 1 29  ? 14.307  6.676   10.463  1.00 84.14 29  A 1 
ATOM 232  C CB  . LEU A 1 29  ? 17.276  7.278   11.904  1.00 81.55 29  A 1 
ATOM 233  C CG  . LEU A 1 29  ? 17.727  6.518   10.647  1.00 72.27 29  A 1 
ATOM 234  C CD1 . LEU A 1 29  ? 17.927  7.450   9.453   1.00 67.04 29  A 1 
ATOM 235  C CD2 . LEU A 1 29  ? 19.051  5.806   10.930  1.00 65.79 29  A 1 
ATOM 236  N N   . ALA A 1 30  ? 14.369  6.143   12.640  1.00 85.05 30  A 1 
ATOM 237  C CA  . ALA A 1 30  ? 13.307  5.145   12.584  1.00 83.49 30  A 1 
ATOM 238  C C   . ALA A 1 30  ? 11.962  5.762   12.170  1.00 84.94 30  A 1 
ATOM 239  O O   . ALA A 1 30  ? 11.290  5.225   11.290  1.00 85.63 30  A 1 
ATOM 240  C CB  . ALA A 1 30  ? 13.214  4.445   13.941  1.00 83.16 30  A 1 
ATOM 241  N N   . ILE A 1 31  ? 11.595  6.915   12.731  1.00 87.96 31  A 1 
ATOM 242  C CA  . ILE A 1 31  ? 10.383  7.652   12.347  1.00 87.37 31  A 1 
ATOM 243  C C   . ILE A 1 31  ? 10.460  8.074   10.878  1.00 87.73 31  A 1 
ATOM 244  O O   . ILE A 1 31  ? 9.508   7.877   10.126  1.00 88.14 31  A 1 
ATOM 245  C CB  . ILE A 1 31  ? 10.167  8.869   13.276  1.00 88.60 31  A 1 
ATOM 246  C CG1 . ILE A 1 31  ? 9.828   8.394   14.703  1.00 86.60 31  A 1 
ATOM 247  C CG2 . ILE A 1 31  ? 9.044   9.783   12.747  1.00 83.71 31  A 1 
ATOM 248  C CD1 . ILE A 1 31  ? 9.879   9.507   15.754  1.00 77.83 31  A 1 
ATOM 249  N N   . THR A 1 32  ? 11.602  8.612   10.433  1.00 88.35 32  A 1 
ATOM 250  C CA  . THR A 1 32  ? 11.804  9.029   9.040   1.00 86.42 32  A 1 
ATOM 251  C C   . THR A 1 32  ? 11.690  7.842   8.089   1.00 86.11 32  A 1 
ATOM 252  O O   . THR A 1 32  ? 10.984  7.928   7.088   1.00 86.19 32  A 1 
ATOM 253  C CB  . THR A 1 32  ? 13.163  9.721   8.860   1.00 86.88 32  A 1 
ATOM 254  O OG1 . THR A 1 32  ? 13.276  10.805  9.751   1.00 80.48 32  A 1 
ATOM 255  C CG2 . THR A 1 32  ? 13.333  10.289  7.456   1.00 79.88 32  A 1 
ATOM 256  N N   . ALA A 1 33  ? 12.313  6.707   8.411   1.00 90.22 33  A 1 
ATOM 257  C CA  . ALA A 1 33  ? 12.208  5.481   7.628   1.00 87.08 33  A 1 
ATOM 258  C C   . ALA A 1 33  ? 10.761  4.970   7.564   1.00 86.62 33  A 1 
ATOM 259  O O   . ALA A 1 33  ? 10.280  4.644   6.482   1.00 84.87 33  A 1 
ATOM 260  C CB  . ALA A 1 33  ? 13.157  4.436   8.222   1.00 86.57 33  A 1 
ATOM 261  N N   . ALA A 1 34  ? 10.036  4.967   8.683   1.00 86.13 34  A 1 
ATOM 262  C CA  . ALA A 1 34  ? 8.629   4.575   8.729   1.00 82.77 34  A 1 
ATOM 263  C C   . ALA A 1 34  ? 7.745   5.492   7.869   1.00 83.31 34  A 1 
ATOM 264  O O   . ALA A 1 34  ? 6.892   5.006   7.128   1.00 82.86 34  A 1 
ATOM 265  C CB  . ALA A 1 34  ? 8.171   4.561   10.190  1.00 82.95 34  A 1 
ATOM 266  N N   . LEU A 1 35  ? 7.982   6.810   7.903   1.00 86.13 35  A 1 
ATOM 267  C CA  . LEU A 1 35  ? 7.275   7.775   7.059   1.00 84.01 35  A 1 
ATOM 268  C C   . LEU A 1 35  ? 7.556   7.543   5.573   1.00 83.74 35  A 1 
ATOM 269  O O   . LEU A 1 35  ? 6.622   7.517   4.779   1.00 84.67 35  A 1 
ATOM 270  C CB  . LEU A 1 35  ? 7.664   9.207   7.457   1.00 85.39 35  A 1 
ATOM 271  C CG  . LEU A 1 35  ? 7.064   9.686   8.789   1.00 77.12 35  A 1 
ATOM 272  C CD1 . LEU A 1 35  ? 7.666   11.040  9.153   1.00 71.45 35  A 1 
ATOM 273  C CD2 . LEU A 1 35  ? 5.544   9.842   8.712   1.00 72.35 35  A 1 
ATOM 274  N N   . VAL A 1 36  ? 8.815   7.317   5.183   1.00 88.95 36  A 1 
ATOM 275  C CA  . VAL A 1 36  ? 9.183   7.011   3.792   1.00 87.14 36  A 1 
ATOM 276  C C   . VAL A 1 36  ? 8.513   5.719   3.324   1.00 86.85 36  A 1 
ATOM 277  O O   . VAL A 1 36  ? 7.909   5.698   2.254   1.00 85.68 36  A 1 
ATOM 278  C CB  . VAL A 1 36  ? 10.713  6.951   3.626   1.00 86.56 36  A 1 
ATOM 279  C CG1 . VAL A 1 36  ? 11.138  6.429   2.250   1.00 83.35 36  A 1 
ATOM 280  C CG2 . VAL A 1 36  ? 11.321  8.351   3.783   1.00 82.98 36  A 1 
ATOM 281  N N   . LEU A 1 37  ? 8.548   4.652   4.132   1.00 84.70 37  A 1 
ATOM 282  C CA  . LEU A 1 37  ? 7.882   3.388   3.810   1.00 82.47 37  A 1 
ATOM 283  C C   . LEU A 1 37  ? 6.368   3.565   3.663   1.00 82.24 37  A 1 
ATOM 284  O O   . LEU A 1 37  ? 5.790   3.080   2.695   1.00 81.01 37  A 1 
ATOM 285  C CB  . LEU A 1 37  ? 8.202   2.340   4.888   1.00 82.53 37  A 1 
ATOM 286  C CG  . LEU A 1 37  ? 9.649   1.813   4.867   1.00 77.69 37  A 1 
ATOM 287  C CD1 . LEU A 1 37  ? 9.876   0.923   6.085   1.00 71.72 37  A 1 
ATOM 288  C CD2 . LEU A 1 37  ? 9.953   0.994   3.617   1.00 71.11 37  A 1 
ATOM 289  N N   . LYS A 1 38  ? 5.724   4.319   4.561   1.00 84.63 38  A 1 
ATOM 290  C CA  . LYS A 1 38  ? 4.286   4.610   4.488   1.00 80.59 38  A 1 
ATOM 291  C C   . LYS A 1 38  ? 3.917   5.443   3.255   1.00 79.77 38  A 1 
ATOM 292  O O   . LYS A 1 38  ? 2.887   5.202   2.636   1.00 78.50 38  A 1 
ATOM 293  C CB  . LYS A 1 38  ? 3.858   5.300   5.789   1.00 79.16 38  A 1 
ATOM 294  C CG  . LYS A 1 38  ? 2.375   5.696   5.853   1.00 73.09 38  A 1 
ATOM 295  C CD  . LYS A 1 38  ? 1.414   4.513   5.720   1.00 70.91 38  A 1 
ATOM 296  C CE  . LYS A 1 38  ? -0.030  5.009   5.883   1.00 65.83 38  A 1 
ATOM 297  N NZ  . LYS A 1 38  ? -1.008  3.920   5.717   1.00 56.55 38  A 1 
ATOM 298  N N   . LEU A 1 39  ? 4.746   6.431   2.883   1.00 84.91 39  A 1 
ATOM 299  C CA  . LEU A 1 39  ? 4.442   7.335   1.769   1.00 82.17 39  A 1 
ATOM 300  C C   . LEU A 1 39  ? 4.662   6.693   0.399   1.00 82.50 39  A 1 
ATOM 301  O O   . LEU A 1 39  ? 3.902   6.980   -0.523  1.00 80.45 39  A 1 
ATOM 302  C CB  . LEU A 1 39  ? 5.276   8.619   1.905   1.00 81.42 39  A 1 
ATOM 303  C CG  . LEU A 1 39  ? 4.814   9.554   3.036   1.00 76.87 39  A 1 
ATOM 304  C CD1 . LEU A 1 39  ? 5.820   10.692  3.186   1.00 72.25 39  A 1 
ATOM 305  C CD2 . LEU A 1 39  ? 3.436   10.161  2.767   1.00 71.32 39  A 1 
ATOM 306  N N   . PHE A 1 40  ? 5.683   5.829   0.252   1.00 86.21 40  A 1 
ATOM 307  C CA  . PHE A 1 40  ? 6.125   5.342   -1.056  1.00 84.66 40  A 1 
ATOM 308  C C   . PHE A 1 40  ? 5.975   3.836   -1.259  1.00 86.70 40  A 1 
ATOM 309  O O   . PHE A 1 40  ? 5.814   3.410   -2.397  1.00 84.31 40  A 1 
ATOM 310  C CB  . PHE A 1 40  ? 7.570   5.782   -1.297  1.00 82.38 40  A 1 
ATOM 311  C CG  . PHE A 1 40  ? 7.734   7.288   -1.375  1.00 80.79 40  A 1 
ATOM 312  C CD1 . PHE A 1 40  ? 7.342   7.976   -2.541  1.00 74.60 40  A 1 
ATOM 313  C CD2 . PHE A 1 40  ? 8.253   8.009   -0.285  1.00 74.61 40  A 1 
ATOM 314  C CE1 . PHE A 1 40  ? 7.470   9.371   -2.616  1.00 68.76 40  A 1 
ATOM 315  C CE2 . PHE A 1 40  ? 8.381   9.408   -0.358  1.00 69.39 40  A 1 
ATOM 316  C CZ  . PHE A 1 40  ? 7.990   10.089  -1.525  1.00 70.45 40  A 1 
ATOM 317  N N   . VAL A 1 41  ? 6.032   3.022   -0.202  1.00 89.67 41  A 1 
ATOM 318  C CA  . VAL A 1 41  ? 6.142   1.562   -0.346  1.00 90.89 41  A 1 
ATOM 319  C C   . VAL A 1 41  ? 4.853   0.862   0.053   1.00 91.87 41  A 1 
ATOM 320  O O   . VAL A 1 41  ? 4.293   0.117   -0.757  1.00 90.18 41  A 1 
ATOM 321  C CB  . VAL A 1 41  ? 7.357   1.001   0.416   1.00 88.74 41  A 1 
ATOM 322  C CG1 . VAL A 1 41  ? 7.580   -0.475  0.090   1.00 83.73 41  A 1 
ATOM 323  C CG2 . VAL A 1 41  ? 8.645   1.759   0.057   1.00 83.87 41  A 1 
ATOM 324  N N   . PHE A 1 42  ? 4.366   1.090   1.276   1.00 91.35 42  A 1 
ATOM 325  C CA  . PHE A 1 42  ? 3.209   0.391   1.827   1.00 90.68 42  A 1 
ATOM 326  C C   . PHE A 1 42  ? 2.123   1.354   2.283   1.00 90.36 42  A 1 
ATOM 327  O O   . PHE A 1 42  ? 2.389   2.446   2.784   1.00 87.43 42  A 1 
ATOM 328  C CB  . PHE A 1 42  ? 3.637   -0.530  2.976   1.00 88.55 42  A 1 
ATOM 329  C CG  . PHE A 1 42  ? 4.618   -1.609  2.559   1.00 87.58 42  A 1 
ATOM 330  C CD1 . PHE A 1 42  ? 4.213   -2.629  1.679   1.00 81.36 42  A 1 
ATOM 331  C CD2 . PHE A 1 42  ? 5.943   -1.581  3.034   1.00 81.42 42  A 1 
ATOM 332  C CE1 . PHE A 1 42  ? 5.126   -3.611  1.270   1.00 76.27 42  A 1 
ATOM 333  C CE2 . PHE A 1 42  ? 6.857   -2.565  2.625   1.00 77.03 42  A 1 
ATOM 334  C CZ  . PHE A 1 42  ? 6.450   -3.579  1.739   1.00 77.19 42  A 1 
ATOM 335  N N   . ASP A 1 43  ? 0.889   0.893   2.138   1.00 93.02 43  A 1 
ATOM 336  C CA  . ASP A 1 43  ? -0.277  1.532   2.732   1.00 93.04 43  A 1 
ATOM 337  C C   . ASP A 1 43  ? -1.116  0.505   3.504   1.00 94.44 43  A 1 
ATOM 338  O O   . ASP A 1 43  ? -1.067  -0.691  3.221   1.00 93.71 43  A 1 
ATOM 339  C CB  . ASP A 1 43  ? -1.087  2.266   1.655   1.00 90.47 43  A 1 
ATOM 340  C CG  . ASP A 1 43  ? -1.857  3.461   2.210   1.00 85.03 43  A 1 
ATOM 341  O OD1 . ASP A 1 43  ? -1.840  3.654   3.451   1.00 80.96 43  A 1 
ATOM 342  O OD2 . ASP A 1 43  ? -2.375  4.243   1.393   1.00 80.29 43  A 1 
ATOM 343  N N   . PHE A 1 44  ? -1.854  0.971   4.499   1.00 93.47 44  A 1 
ATOM 344  C CA  . PHE A 1 44  ? -2.756  0.153   5.300   1.00 93.25 44  A 1 
ATOM 345  C C   . PHE A 1 44  ? -4.154  0.734   5.169   1.00 93.69 44  A 1 
ATOM 346  O O   . PHE A 1 44  ? -4.366  1.902   5.511   1.00 92.00 44  A 1 
ATOM 347  C CB  . PHE A 1 44  ? -2.303  0.095   6.761   1.00 91.80 44  A 1 
ATOM 348  C CG  . PHE A 1 44  ? -0.922  -0.500  6.956   1.00 90.22 44  A 1 
ATOM 349  C CD1 . PHE A 1 44  ? -0.769  -1.888  7.106   1.00 85.34 44  A 1 
ATOM 350  C CD2 . PHE A 1 44  ? 0.211   0.331   6.973   1.00 85.32 44  A 1 
ATOM 351  C CE1 . PHE A 1 44  ? 0.510   -2.440  7.278   1.00 82.03 44  A 1 
ATOM 352  C CE2 . PHE A 1 44  ? 1.491   -0.222  7.136   1.00 81.87 44  A 1 
ATOM 353  C CZ  . PHE A 1 44  ? 1.641   -1.609  7.291   1.00 82.27 44  A 1 
ATOM 354  N N   . ILE A 1 45  ? -5.067  -0.064  4.646   1.00 95.28 45  A 1 
ATOM 355  C CA  . ILE A 1 45  ? -6.443  0.337   4.351   1.00 95.78 45  A 1 
ATOM 356  C C   . ILE A 1 45  ? -7.369  -0.658  5.044   1.00 96.69 45  A 1 
ATOM 357  O O   . ILE A 1 45  ? -7.114  -1.854  5.031   1.00 96.17 45  A 1 
ATOM 358  C CB  . ILE A 1 45  ? -6.674  0.417   2.821   1.00 94.37 45  A 1 
ATOM 359  C CG1 . ILE A 1 45  ? -5.703  1.441   2.187   1.00 88.80 45  A 1 
ATOM 360  C CG2 . ILE A 1 45  ? -8.138  0.784   2.512   1.00 87.85 45  A 1 
ATOM 361  C CD1 . ILE A 1 45  ? -5.808  1.578   0.666   1.00 83.24 45  A 1 
ATOM 362  N N   . ILE A 1 46  ? -8.434  -0.162  5.653   1.00 97.00 46  A 1 
ATOM 363  C CA  . ILE A 1 46  ? -9.475  -1.017  6.229   1.00 97.07 46  A 1 
ATOM 364  C C   . ILE A 1 46  ? -10.512 -1.270  5.134   1.00 96.65 46  A 1 
ATOM 365  O O   . ILE A 1 46  ? -11.037 -0.317  4.555   1.00 95.87 46  A 1 
ATOM 366  C CB  . ILE A 1 46  ? -10.070 -0.385  7.506   1.00 96.80 46  A 1 
ATOM 367  C CG1 . ILE A 1 46  ? -8.958  -0.178  8.566   1.00 93.75 46  A 1 
ATOM 368  C CG2 . ILE A 1 46  ? -11.187 -1.282  8.066   1.00 93.12 46  A 1 
ATOM 369  C CD1 . ILE A 1 46  ? -9.407  0.603   9.804   1.00 84.85 46  A 1 
ATOM 370  N N   . ALA A 1 47  ? -10.774 -2.542  4.821   1.00 96.90 47  A 1 
ATOM 371  C CA  . ALA A 1 47  ? -11.817 -2.917  3.881   1.00 96.58 47  A 1 
ATOM 372  C C   . ALA A 1 47  ? -13.182 -2.503  4.443   1.00 96.24 47  A 1 
ATOM 373  O O   . ALA A 1 47  ? -13.464 -2.720  5.620   1.00 95.18 47  A 1 
ATOM 374  C CB  . ALA A 1 47  ? -11.743 -4.422  3.606   1.00 96.07 47  A 1 
ATOM 375  N N   . GLN A 1 48  ? -14.014 -1.904  3.593   1.00 96.28 48  A 1 
ATOM 376  C CA  . GLN A 1 48  ? -15.365 -1.496  3.964   1.00 95.35 48  A 1 
ATOM 377  C C   . GLN A 1 48  ? -16.380 -2.141  3.023   1.00 95.12 48  A 1 
ATOM 378  O O   . GLN A 1 48  ? -16.254 -2.049  1.794   1.00 92.88 48  A 1 
ATOM 379  C CB  . GLN A 1 48  ? -15.501 0.034   3.955   1.00 93.86 48  A 1 
ATOM 380  C CG  . GLN A 1 48  ? -14.676 0.686   5.074   1.00 86.32 48  A 1 
ATOM 381  C CD  . GLN A 1 48  ? -14.855 2.199   5.151   1.00 81.25 48  A 1 
ATOM 382  O OE1 . GLN A 1 48  ? -15.392 2.864   4.282   1.00 73.36 48  A 1 
ATOM 383  N NE2 . GLN A 1 48  ? -14.390 2.822   6.210   1.00 69.30 48  A 1 
ATOM 384  N N   . GLY A 1 49  ? -17.391 -2.772  3.598   1.00 95.02 49  A 1 
ATOM 385  C CA  . GLY A 1 49  ? -18.474 -3.449  2.904   1.00 95.02 49  A 1 
ATOM 386  C C   . GLY A 1 49  ? -18.150 -4.883  2.483   1.00 96.28 49  A 1 
ATOM 387  O O   . GLY A 1 49  ? -17.038 -5.383  2.610   1.00 95.05 49  A 1 
ATOM 388  N N   . HIS A 1 50  ? -19.150 -5.546  1.914   1.00 96.44 50  A 1 
ATOM 389  C CA  . HIS A 1 50  ? -19.166 -7.001  1.706   1.00 97.13 50  A 1 
ATOM 390  C C   . HIS A 1 50  ? -18.833 -7.431  0.271   1.00 97.48 50  A 1 
ATOM 391  O O   . HIS A 1 50  ? -19.035 -8.579  -0.111  1.00 95.20 50  A 1 
ATOM 392  C CB  . HIS A 1 50  ? -20.534 -7.516  2.159   1.00 96.78 50  A 1 
ATOM 393  C CG  . HIS A 1 50  ? -20.809 -7.202  3.609   1.00 96.71 50  A 1 
ATOM 394  N ND1 . HIS A 1 50  ? -20.237 -7.843  4.675   1.00 85.06 50  A 1 
ATOM 395  C CD2 . HIS A 1 50  ? -21.608 -6.212  4.113   1.00 88.10 50  A 1 
ATOM 396  C CE1 . HIS A 1 50  ? -20.680 -7.262  5.797   1.00 88.78 50  A 1 
ATOM 397  N NE2 . HIS A 1 50  ? -21.525 -6.251  5.508   1.00 90.84 50  A 1 
ATOM 398  N N   . SER A 1 51  ? -18.337 -6.510  -0.575  1.00 96.36 51  A 1 
ATOM 399  C CA  . SER A 1 51  ? -18.184 -6.765  -2.011  1.00 96.07 51  A 1 
ATOM 400  C C   . SER A 1 51  ? -17.071 -7.757  -2.370  1.00 96.65 51  A 1 
ATOM 401  O O   . SER A 1 51  ? -17.054 -8.257  -3.495  1.00 95.00 51  A 1 
ATOM 402  C CB  . SER A 1 51  ? -17.973 -5.441  -2.737  1.00 94.29 51  A 1 
ATOM 403  O OG  . SER A 1 51  ? -16.694 -4.894  -2.467  1.00 84.98 51  A 1 
ATOM 404  N N   . MET A 1 52  ? -16.134 -8.009  -1.446  1.00 96.29 52  A 1 
ATOM 405  C CA  . MET A 1 52  ? -15.021 -8.950  -1.603  1.00 96.62 52  A 1 
ATOM 406  C C   . MET A 1 52  ? -15.178 -10.214 -0.745  1.00 96.71 52  A 1 
ATOM 407  O O   . MET A 1 52  ? -14.245 -11.015 -0.661  1.00 95.15 52  A 1 
ATOM 408  C CB  . MET A 1 52  ? -13.697 -8.229  -1.303  1.00 96.60 52  A 1 
ATOM 409  C CG  . MET A 1 52  ? -13.320 -7.196  -2.374  1.00 95.75 52  A 1 
ATOM 410  S SD  . MET A 1 52  ? -13.020 -7.849  -4.037  1.00 94.35 52  A 1 
ATOM 411  C CE  . MET A 1 52  ? -11.591 -8.925  -3.747  1.00 87.46 52  A 1 
ATOM 412  N N   . GLU A 1 53  ? -16.318 -10.401 -0.105  1.00 96.39 53  A 1 
ATOM 413  C CA  . GLU A 1 53  ? -16.592 -11.636 0.633   1.00 96.03 53  A 1 
ATOM 414  C C   . GLU A 1 53  ? -16.792 -12.831 -0.320  1.00 95.10 53  A 1 
ATOM 415  O O   . GLU A 1 53  ? -17.337 -12.665 -1.414  1.00 93.26 53  A 1 
ATOM 416  C CB  . GLU A 1 53  ? -17.801 -11.467 1.561   1.00 95.85 53  A 1 
ATOM 417  C CG  . GLU A 1 53  ? -17.464 -10.544 2.744   1.00 92.65 53  A 1 
ATOM 418  C CD  . GLU A 1 53  ? -18.597 -10.427 3.769   1.00 91.28 53  A 1 
ATOM 419  O OE1 . GLU A 1 53  ? -18.333 -9.821  4.833   1.00 83.40 53  A 1 
ATOM 420  O OE2 . GLU A 1 53  ? -19.719 -10.906 3.500   1.00 85.56 53  A 1 
ATOM 421  N N   . PRO A 1 54  ? -16.353 -14.049 0.030   1.00 95.96 54  A 1 
ATOM 422  C CA  . PRO A 1 54  ? -15.795 -14.437 1.333   1.00 95.18 54  A 1 
ATOM 423  C C   . PRO A 1 54  ? -14.276 -14.248 1.462   1.00 95.42 54  A 1 
ATOM 424  O O   . PRO A 1 54  ? -13.711 -14.585 2.499   1.00 93.27 54  A 1 
ATOM 425  C CB  . PRO A 1 54  ? -16.176 -15.914 1.461   1.00 94.55 54  A 1 
ATOM 426  C CG  . PRO A 1 54  ? -16.058 -16.417 0.018   1.00 94.33 54  A 1 
ATOM 427  C CD  . PRO A 1 54  ? -16.571 -15.229 -0.797  1.00 95.99 54  A 1 
ATOM 428  N N   . ALA A 1 55  ? -13.586 -13.757 0.415   1.00 96.27 55  A 1 
ATOM 429  C CA  . ALA A 1 55  ? -12.127 -13.668 0.413   1.00 95.93 55  A 1 
ATOM 430  C C   . ALA A 1 55  ? -11.607 -12.589 1.379   1.00 96.40 55  A 1 
ATOM 431  O O   . ALA A 1 55  ? -10.634 -12.826 2.089   1.00 94.87 55  A 1 
ATOM 432  C CB  . ALA A 1 55  ? -11.642 -13.416 -1.022  1.00 95.31 55  A 1 
ATOM 433  N N   . ILE A 1 56  ? -12.243 -11.420 1.399   1.00 96.47 56  A 1 
ATOM 434  C CA  . ILE A 1 56  ? -11.901 -10.299 2.280   1.00 96.90 56  A 1 
ATOM 435  C C   . ILE A 1 56  ? -13.172 -9.872  3.006   1.00 96.90 56  A 1 
ATOM 436  O O   . ILE A 1 56  ? -14.125 -9.432  2.359   1.00 96.00 56  A 1 
ATOM 437  C CB  . ILE A 1 56  ? -11.286 -9.123  1.492   1.00 96.86 56  A 1 
ATOM 438  C CG1 . ILE A 1 56  ? -10.060 -9.570  0.665   1.00 95.92 56  A 1 
ATOM 439  C CG2 . ILE A 1 56  ? -10.912 -7.985  2.460   1.00 95.42 56  A 1 
ATOM 440  C CD1 . ILE A 1 56  ? -9.448  -8.467  -0.206  1.00 93.93 56  A 1 
ATOM 441  N N   . ASN A 1 57  ? -13.166 -9.981  4.327   1.00 97.32 57  A 1 
ATOM 442  C CA  . ASN A 1 57  ? -14.301 -9.601  5.162   1.00 97.14 57  A 1 
ATOM 443  C C   . ASN A 1 57  ? -14.333 -8.088  5.405   1.00 97.43 57  A 1 
ATOM 444  O O   . ASN A 1 57  ? -13.295 -7.414  5.378   1.00 96.53 57  A 1 
ATOM 445  C CB  . ASN A 1 57  ? -14.243 -10.383 6.483   1.00 96.13 57  A 1 
ATOM 446  C CG  . ASN A 1 57  ? -14.328 -11.883 6.273   1.00 92.76 57  A 1 
ATOM 447  O OD1 . ASN A 1 57  ? -15.163 -12.408 5.562   1.00 80.35 57  A 1 
ATOM 448  N ND2 . ASN A 1 57  ? -13.450 -12.643 6.878   1.00 81.10 57  A 1 
ATOM 449  N N   . ASP A 1 58  ? -15.513 -7.563  5.688   1.00 97.23 58  A 1 
ATOM 450  C CA  . ASP A 1 58  ? -15.674 -6.199  6.185   1.00 97.41 58  A 1 
ATOM 451  C C   . ASP A 1 58  ? -14.827 -5.966  7.453   1.00 97.47 58  A 1 
ATOM 452  O O   . ASP A 1 58  ? -14.740 -6.822  8.336   1.00 96.34 58  A 1 
ATOM 453  C CB  . ASP A 1 58  ? -17.161 -5.914  6.446   1.00 96.80 58  A 1 
ATOM 454  C CG  . ASP A 1 58  ? -17.374 -4.449  6.832   1.00 96.18 58  A 1 
ATOM 455  O OD1 . ASP A 1 58  ? -17.042 -3.577  5.992   1.00 91.09 58  A 1 
ATOM 456  O OD2 . ASP A 1 58  ? -17.845 -4.183  7.956   1.00 91.29 58  A 1 
ATOM 457  N N   . GLY A 1 59  ? -14.144 -4.826  7.510   1.00 97.34 59  A 1 
ATOM 458  C CA  . GLY A 1 59  ? -13.230 -4.485  8.602   1.00 97.36 59  A 1 
ATOM 459  C C   . GLY A 1 59  ? -11.835 -5.118  8.525   1.00 97.72 59  A 1 
ATOM 460  O O   . GLY A 1 59  ? -10.997 -4.816  9.383   1.00 96.71 59  A 1 
ATOM 461  N N   . ALA A 1 60  ? -11.520 -5.937  7.511   1.00 97.37 60  A 1 
ATOM 462  C CA  . ALA A 1 60  ? -10.186 -6.514  7.341   1.00 97.54 60  A 1 
ATOM 463  C C   . ALA A 1 60  ? -9.131  -5.428  7.064   1.00 97.63 60  A 1 
ATOM 464  O O   . ALA A 1 60  ? -9.363  -4.480  6.312   1.00 96.71 60  A 1 
ATOM 465  C CB  . ALA A 1 60  ? -10.211 -7.566  6.226   1.00 97.16 60  A 1 
ATOM 466  N N   . VAL A 1 61  ? -7.930  -5.577  7.652   1.00 97.54 61  A 1 
ATOM 467  C CA  . VAL A 1 61  ? -6.800  -4.668  7.409   1.00 97.43 61  A 1 
ATOM 468  C C   . VAL A 1 61  ? -6.008  -5.162  6.207   1.00 97.39 61  A 1 
ATOM 469  O O   . VAL A 1 61  ? -5.378  -6.211  6.260   1.00 96.53 61  A 1 
ATOM 470  C CB  . VAL A 1 61  ? -5.898  -4.523  8.647   1.00 96.57 61  A 1 
ATOM 471  C CG1 . VAL A 1 61  ? -4.743  -3.546  8.369   1.00 93.31 61  A 1 
ATOM 472  C CG2 . VAL A 1 61  ? -6.684  -3.983  9.845   1.00 93.47 61  A 1 
ATOM 473  N N   . LEU A 1 62  ? -5.995  -4.379  5.128   1.00 97.40 62  A 1 
ATOM 474  C CA  . LEU A 1 62  ? -5.273  -4.668  3.899   1.00 97.31 62  A 1 
ATOM 475  C C   . LEU A 1 62  ? -3.871  -4.062  3.951   1.00 96.92 62  A 1 
ATOM 476  O O   . LEU A 1 62  ? -3.716  -2.863  4.199   1.00 96.12 62  A 1 
ATOM 477  C CB  . LEU A 1 62  ? -6.048  -4.122  2.692   1.00 97.41 62  A 1 
ATOM 478  C CG  . LEU A 1 62  ? -7.540  -4.486  2.644   1.00 96.34 62  A 1 
ATOM 479  C CD1 . LEU A 1 62  ? -8.153  -3.892  1.381   1.00 93.23 62  A 1 
ATOM 480  C CD2 . LEU A 1 62  ? -7.756  -5.997  2.632   1.00 93.14 62  A 1 
ATOM 481  N N   . VAL A 1 63  ? -2.859  -4.875  3.624   1.00 96.59 63  A 1 
ATOM 482  C CA  . VAL A 1 63  ? -1.493  -4.403  3.363   1.00 96.15 63  A 1 
ATOM 483  C C   . VAL A 1 63  ? -1.349  -4.170  1.864   1.00 96.15 63  A 1 
ATOM 484  O O   . VAL A 1 63  ? -1.356  -5.112  1.072   1.00 95.46 63  A 1 
ATOM 485  C CB  . VAL A 1 63  ? -0.430  -5.388  3.880   1.00 95.11 63  A 1 
ATOM 486  C CG1 . VAL A 1 63  ? 0.973   -4.787  3.711   1.00 92.31 63  A 1 
ATOM 487  C CG2 . VAL A 1 63  ? -0.640  -5.712  5.364   1.00 92.68 63  A 1 
ATOM 488  N N   . VAL A 1 64  ? -1.212  -2.911  1.457   1.00 96.10 64  A 1 
ATOM 489  C CA  . VAL A 1 64  ? -1.185  -2.493  0.054   1.00 95.74 64  A 1 
ATOM 490  C C   . VAL A 1 64  ? 0.222   -2.058  -0.329  1.00 95.01 64  A 1 
ATOM 491  O O   . VAL A 1 64  ? 0.786   -1.149  0.275   1.00 93.68 64  A 1 
ATOM 492  C CB  . VAL A 1 64  ? -2.214  -1.381  -0.211  1.00 95.39 64  A 1 
ATOM 493  C CG1 . VAL A 1 64  ? -2.268  -1.019  -1.703  1.00 93.59 64  A 1 
ATOM 494  C CG2 . VAL A 1 64  ? -3.618  -1.807  0.227   1.00 93.85 64  A 1 
ATOM 495  N N   . SER A 1 65  ? 0.782   -2.672  -1.375  1.00 95.42 65  A 1 
ATOM 496  C CA  . SER A 1 65  ? 2.038   -2.232  -1.983  1.00 95.16 65  A 1 
ATOM 497  C C   . SER A 1 65  ? 1.766   -1.165  -3.037  1.00 95.07 65  A 1 
ATOM 498  O O   . SER A 1 65  ? 1.152   -1.437  -4.068  1.00 94.29 65  A 1 
ATOM 499  C CB  . SER A 1 65  ? 2.763   -3.412  -2.607  1.00 94.25 65  A 1 
ATOM 500  O OG  . SER A 1 65  ? 3.909   -2.970  -3.312  1.00 88.40 65  A 1 
ATOM 501  N N   . ARG A 1 66  ? 2.273   0.046   -2.807  1.00 93.45 66  A 1 
ATOM 502  C CA  . ARG A 1 66  ? 2.155   1.177   -3.737  1.00 93.23 66  A 1 
ATOM 503  C C   . ARG A 1 66  ? 3.142   1.092   -4.901  1.00 93.62 66  A 1 
ATOM 504  O O   . ARG A 1 66  ? 2.878   1.641   -5.963  1.00 91.61 66  A 1 
ATOM 505  C CB  . ARG A 1 66  ? 2.331   2.498   -2.980  1.00 92.14 66  A 1 
ATOM 506  C CG  . ARG A 1 66  ? 1.256   2.693   -1.903  1.00 88.30 66  A 1 
ATOM 507  C CD  . ARG A 1 66  ? 1.338   4.083   -1.273  1.00 86.17 66  A 1 
ATOM 508  N NE  . ARG A 1 66  ? 0.922   5.136   -2.221  1.00 79.99 66  A 1 
ATOM 509  C CZ  . ARG A 1 66  ? 1.015   6.439   -2.035  1.00 75.21 66  A 1 
ATOM 510  N NH1 . ARG A 1 66  ? 1.519   6.952   -0.953  1.00 68.76 66  A 1 
ATOM 511  N NH2 . ARG A 1 66  ? 0.596   7.258   -2.951  1.00 66.37 66  A 1 
ATOM 512  N N   . ILE A 1 67  ? 4.251   0.382   -4.719  1.00 93.34 67  A 1 
ATOM 513  C CA  . ILE A 1 67  ? 5.325   0.264   -5.714  1.00 93.32 67  A 1 
ATOM 514  C C   . ILE A 1 67  ? 5.154   -0.925  -6.670  1.00 93.85 67  A 1 
ATOM 515  O O   . ILE A 1 67  ? 5.959   -1.079  -7.580  1.00 91.69 67  A 1 
ATOM 516  C CB  . ILE A 1 67  ? 6.712   0.245   -5.033  1.00 91.23 67  A 1 
ATOM 517  C CG1 . ILE A 1 67  ? 6.872   -0.961  -4.088  1.00 80.87 67  A 1 
ATOM 518  C CG2 . ILE A 1 67  ? 6.958   1.578   -4.306  1.00 78.63 67  A 1 
ATOM 519  C CD1 . ILE A 1 67  ? 8.319   -1.193  -3.645  1.00 72.76 67  A 1 
ATOM 520  N N   . SER A 1 68  ? 4.127   -1.755  -6.511  1.00 94.25 68  A 1 
ATOM 521  C CA  . SER A 1 68  ? 3.940   -2.953  -7.341  1.00 94.60 68  A 1 
ATOM 522  C C   . SER A 1 68  ? 3.802   -2.649  -8.833  1.00 94.62 68  A 1 
ATOM 523  O O   . SER A 1 68  ? 4.298   -3.415  -9.653  1.00 93.12 68  A 1 
ATOM 524  C CB  . SER A 1 68  ? 2.707   -3.732  -6.885  1.00 94.62 68  A 1 
ATOM 525  O OG  . SER A 1 68  ? 2.972   -4.351  -5.647  1.00 87.13 68  A 1 
ATOM 526  N N   . TYR A 1 69  ? 3.158   -1.527  -9.185  1.00 94.58 69  A 1 
ATOM 527  C CA  . TYR A 1 69  ? 2.898   -1.161  -10.582 1.00 94.59 69  A 1 
ATOM 528  C C   . TYR A 1 69  ? 3.710   0.042   -11.068 1.00 94.14 69  A 1 
ATOM 529  O O   . TYR A 1 69  ? 3.805   0.282   -12.269 1.00 91.27 69  A 1 
ATOM 530  C CB  . TYR A 1 69  ? 1.400   -0.937  -10.759 1.00 94.55 69  A 1 
ATOM 531  C CG  . TYR A 1 69  ? 0.555   -2.105  -10.298 1.00 95.21 69  A 1 
ATOM 532  C CD1 . TYR A 1 69  ? 0.690   -3.365  -10.919 1.00 93.41 69  A 1 
ATOM 533  C CD2 . TYR A 1 69  ? -0.350  -1.944  -9.237  1.00 93.82 69  A 1 
ATOM 534  C CE1 . TYR A 1 69  ? -0.080  -4.456  -10.481 1.00 93.39 69  A 1 
ATOM 535  C CE2 . TYR A 1 69  ? -1.123  -3.032  -8.796  1.00 93.31 69  A 1 
ATOM 536  C CZ  . TYR A 1 69  ? -0.989  -4.288  -9.417  1.00 94.63 69  A 1 
ATOM 537  O OH  . TYR A 1 69  ? -1.739  -5.336  -8.991  1.00 93.43 69  A 1 
ATOM 538  N N   . GLY A 1 70  ? 4.318   0.794   -10.162 1.00 94.20 70  A 1 
ATOM 539  C CA  . GLY A 1 70  ? 5.043   2.005   -10.509 1.00 93.89 70  A 1 
ATOM 540  C C   . GLY A 1 70  ? 5.418   2.861   -9.307  1.00 94.24 70  A 1 
ATOM 541  O O   . GLY A 1 70  ? 5.046   2.570   -8.173  1.00 92.84 70  A 1 
ATOM 542  N N   . LEU A 1 71  ? 6.166   3.930   -9.567  1.00 91.22 71  A 1 
ATOM 543  C CA  . LEU A 1 71  ? 6.473   4.945   -8.565  1.00 90.94 71  A 1 
ATOM 544  C C   . LEU A 1 71  ? 5.374   6.009   -8.573  1.00 90.97 71  A 1 
ATOM 545  O O   . LEU A 1 71  ? 5.123   6.653   -9.595  1.00 89.02 71  A 1 
ATOM 546  C CB  . LEU A 1 71  ? 7.857   5.546   -8.842  1.00 89.73 71  A 1 
ATOM 547  C CG  . LEU A 1 71  ? 8.318   6.557   -7.775  1.00 85.88 71  A 1 
ATOM 548  C CD1 . LEU A 1 71  ? 8.528   5.901   -6.410  1.00 80.92 71  A 1 
ATOM 549  C CD2 . LEU A 1 71  ? 9.639   7.185   -8.213  1.00 81.48 71  A 1 
ATOM 550  N N   . GLN A 1 72  ? 4.746   6.199   -7.426  1.00 90.67 72  A 1 
ATOM 551  C CA  . GLN A 1 72  ? 3.679   7.173   -7.233  1.00 89.88 72  A 1 
ATOM 552  C C   . GLN A 1 72  ? 4.093   8.259   -6.244  1.00 88.57 72  A 1 
ATOM 553  O O   . GLN A 1 72  ? 4.764   7.995   -5.245  1.00 85.13 72  A 1 
ATOM 554  C CB  . GLN A 1 72  ? 2.407   6.485   -6.740  1.00 87.91 72  A 1 
ATOM 555  C CG  . GLN A 1 72  ? 1.836   5.467   -7.731  1.00 82.12 72  A 1 
ATOM 556  C CD  . GLN A 1 72  ? 0.601   4.778   -7.164  1.00 83.80 72  A 1 
ATOM 557  O OE1 . GLN A 1 72  ? -0.018  5.231   -6.219  1.00 75.95 72  A 1 
ATOM 558  N NE2 . GLN A 1 72  ? 0.197   3.655   -7.695  1.00 74.49 72  A 1 
ATOM 559  N N   . LEU A 1 73  ? 3.624   9.477   -6.493  1.00 87.15 73  A 1 
ATOM 560  C CA  . LEU A 1 73  ? 3.651   10.546  -5.502  1.00 85.81 73  A 1 
ATOM 561  C C   . LEU A 1 73  ? 2.622   10.280  -4.382  1.00 84.80 73  A 1 
ATOM 562  O O   . LEU A 1 73  ? 1.651   9.550   -4.596  1.00 81.33 73  A 1 
ATOM 563  C CB  . LEU A 1 73  ? 3.376   11.888  -6.201  1.00 84.05 73  A 1 
ATOM 564  C CG  . LEU A 1 73  ? 4.514   12.366  -7.121  1.00 80.39 73  A 1 
ATOM 565  C CD1 . LEU A 1 73  ? 4.072   13.633  -7.849  1.00 76.45 73  A 1 
ATOM 566  C CD2 . LEU A 1 73  ? 5.788   12.681  -6.331  1.00 75.55 73  A 1 
ATOM 567  N N   . PRO A 1 74  ? 2.757   10.922  -3.219  1.00 84.70 74  A 1 
ATOM 568  C CA  . PRO A 1 74  ? 1.734   10.871  -2.167  1.00 83.05 74  A 1 
ATOM 569  C C   . PRO A 1 74  ? 0.328   11.293  -2.630  1.00 83.00 74  A 1 
ATOM 570  O O   . PRO A 1 74  ? -0.663  10.888  -2.038  1.00 79.40 74  A 1 
ATOM 571  C CB  . PRO A 1 74  ? 2.253   11.792  -1.060  1.00 81.01 74  A 1 
ATOM 572  C CG  . PRO A 1 74  ? 3.766   11.747  -1.249  1.00 78.81 74  A 1 
ATOM 573  C CD  . PRO A 1 74  ? 3.923   11.651  -2.763  1.00 81.44 74  A 1 
ATOM 574  N N   . SER A 1 75  ? 0.242   12.048  -3.736  1.00 84.22 75  A 1 
ATOM 575  C CA  . SER A 1 75  ? -1.014  12.427  -4.400  1.00 83.75 75  A 1 
ATOM 576  C C   . SER A 1 75  ? -1.637  11.323  -5.271  1.00 83.43 75  A 1 
ATOM 577  O O   . SER A 1 75  ? -2.560  11.616  -6.033  1.00 80.62 75  A 1 
ATOM 578  C CB  . SER A 1 75  ? -0.776  13.683  -5.244  1.00 82.70 75  A 1 
ATOM 579  O OG  . SER A 1 75  ? 0.149   13.418  -6.288  1.00 75.74 75  A 1 
ATOM 580  N N   . ASN A 1 76  ? -1.119  10.091  -5.222  1.00 84.45 76  A 1 
ATOM 581  C CA  . ASN A 1 76  ? -1.532  8.935   -6.030  1.00 84.11 76  A 1 
ATOM 582  C C   . ASN A 1 76  ? -1.405  9.144   -7.552  1.00 85.43 76  A 1 
ATOM 583  O O   . ASN A 1 76  ? -2.066  8.475   -8.332  1.00 82.29 76  A 1 
ATOM 584  C CB  . ASN A 1 76  ? -2.919  8.433   -5.590  1.00 81.27 76  A 1 
ATOM 585  C CG  . ASN A 1 76  ? -2.977  8.094   -4.114  1.00 75.73 76  A 1 
ATOM 586  O OD1 . ASN A 1 76  ? -2.054  7.542   -3.532  1.00 69.02 76  A 1 
ATOM 587  N ND2 . ASN A 1 76  ? -4.058  8.425   -3.452  1.00 67.73 76  A 1 
ATOM 588  N N   . LYS A 1 77  ? -0.529  10.056  -7.997  1.00 85.84 77  A 1 
ATOM 589  C CA  . LYS A 1 77  ? -0.180  10.216  -9.415  1.00 86.81 77  A 1 
ATOM 590  C C   . LYS A 1 77  ? 1.089   9.432   -9.725  1.00 89.18 77  A 1 
ATOM 591  O O   . LYS A 1 77  ? 2.093   9.596   -9.029  1.00 87.76 77  A 1 
ATOM 592  C CB  . LYS A 1 77  ? -0.024  11.694  -9.783  1.00 84.67 77  A 1 
ATOM 593  C CG  . LYS A 1 77  ? -1.360  12.443  -9.694  1.00 76.52 77  A 1 
ATOM 594  C CD  . LYS A 1 77  ? -1.209  13.882  -10.196 1.00 72.88 77  A 1 
ATOM 595  C CE  . LYS A 1 77  ? -2.555  14.606  -10.106 1.00 64.01 77  A 1 
ATOM 596  N NZ  . LYS A 1 77  ? -2.476  15.986  -10.645 1.00 54.32 77  A 1 
ATOM 597  N N   . TYR A 1 78  ? 1.062   8.629   -10.789 1.00 90.26 78  A 1 
ATOM 598  C CA  . TYR A 1 78  ? 2.246   7.929   -11.264 1.00 91.92 78  A 1 
ATOM 599  C C   . TYR A 1 78  ? 3.265   8.911   -11.840 1.00 92.03 78  A 1 
ATOM 600  O O   . TYR A 1 78  ? 2.937   9.725   -12.699 1.00 89.35 78  A 1 
ATOM 601  C CB  . TYR A 1 78  ? 1.862   6.861   -12.293 1.00 91.62 78  A 1 
ATOM 602  C CG  . TYR A 1 78  ? 1.328   5.591   -11.666 1.00 92.35 78  A 1 
ATOM 603  C CD1 . TYR A 1 78  ? 2.234   4.609   -11.227 1.00 89.80 78  A 1 
ATOM 604  C CD2 . TYR A 1 78  ? -0.055  5.388   -11.523 1.00 90.60 78  A 1 
ATOM 605  C CE1 . TYR A 1 78  ? 1.760   3.414   -10.660 1.00 89.44 78  A 1 
ATOM 606  C CE2 . TYR A 1 78  ? -0.533  4.195   -10.950 1.00 90.37 78  A 1 
ATOM 607  C CZ  . TYR A 1 78  ? 0.375   3.204   -10.525 1.00 91.19 78  A 1 
ATOM 608  O OH  . TYR A 1 78  ? -0.078  2.048   -9.988  1.00 89.45 78  A 1 
ATOM 609  N N   . LEU A 1 79  ? 4.522   8.794   -11.388 1.00 90.93 79  A 1 
ATOM 610  C CA  . LEU A 1 79  ? 5.686   9.389   -12.047 1.00 90.33 79  A 1 
ATOM 611  C C   . LEU A 1 79  ? 6.204   8.462   -13.147 1.00 90.38 79  A 1 
ATOM 612  O O   . LEU A 1 79  ? 6.551   8.908   -14.234 1.00 89.08 79  A 1 
ATOM 613  C CB  . LEU A 1 79  ? 6.801   9.628   -11.018 1.00 89.72 79  A 1 
ATOM 614  C CG  . LEU A 1 79  ? 6.497   10.704  -9.969  1.00 84.00 79  A 1 
ATOM 615  C CD1 . LEU A 1 79  ? 7.666   10.767  -8.982  1.00 79.36 79  A 1 
ATOM 616  C CD2 . LEU A 1 79  ? 6.325   12.083  -10.611 1.00 78.88 79  A 1 
ATOM 617  N N   . LEU A 1 80  ? 6.259   7.161   -12.841 1.00 92.16 80  A 1 
ATOM 618  C CA  . LEU A 1 80  ? 6.709   6.118   -13.751 1.00 92.29 80  A 1 
ATOM 619  C C   . LEU A 1 80  ? 5.923   4.840   -13.457 1.00 92.67 80  A 1 
ATOM 620  O O   . LEU A 1 80  ? 5.888   4.399   -12.309 1.00 90.91 80  A 1 
ATOM 621  C CB  . LEU A 1 80  ? 8.223   5.908   -13.553 1.00 90.89 80  A 1 
ATOM 622  C CG  . LEU A 1 80  ? 8.840   4.857   -14.492 1.00 81.49 80  A 1 
ATOM 623  C CD1 . LEU A 1 80  ? 8.778   5.290   -15.956 1.00 76.40 80  A 1 
ATOM 624  C CD2 . LEU A 1 80  ? 10.302  4.637   -14.111 1.00 76.55 80  A 1 
ATOM 625  N N   . ARG A 1 81  ? 5.347   4.223   -14.488 1.00 92.22 81  A 1 
ATOM 626  C CA  . ARG A 1 81  ? 4.693   2.911   -14.408 1.00 92.28 81  A 1 
ATOM 627  C C   . ARG A 1 81  ? 5.546   1.878   -15.132 1.00 92.10 81  A 1 
ATOM 628  O O   . ARG A 1 81  ? 6.013   2.139   -16.236 1.00 90.91 81  A 1 
ATOM 629  C CB  . ARG A 1 81  ? 3.265   3.007   -14.973 1.00 91.41 81  A 1 
ATOM 630  C CG  . ARG A 1 81  ? 2.448   1.745   -14.661 1.00 85.04 81  A 1 
ATOM 631  C CD  . ARG A 1 81  ? 0.992   1.877   -15.138 1.00 84.09 81  A 1 
ATOM 632  N NE  . ARG A 1 81  ? 0.889   1.794   -16.608 1.00 75.98 81  A 1 
ATOM 633  C CZ  . ARG A 1 81  ? -0.161  2.161   -17.327 1.00 71.37 81  A 1 
ATOM 634  N NH1 . ARG A 1 81  ? -1.230  2.655   -16.779 1.00 64.38 81  A 1 
ATOM 635  N NH2 . ARG A 1 81  ? -0.159  2.042   -18.622 1.00 59.12 81  A 1 
ATOM 636  N N   . TRP A 1 82  ? 5.761   0.712   -14.513 1.00 93.92 82  A 1 
ATOM 637  C CA  . TRP A 1 82  ? 6.562   -0.381  -15.088 1.00 93.94 82  A 1 
ATOM 638  C C   . TRP A 1 82  ? 5.843   -1.729  -15.128 1.00 93.61 82  A 1 
ATOM 639  O O   . TRP A 1 82  ? 6.384   -2.682  -15.687 1.00 90.64 82  A 1 
ATOM 640  C CB  . TRP A 1 82  ? 7.871   -0.505  -14.312 1.00 93.09 82  A 1 
ATOM 641  C CG  . TRP A 1 82  ? 7.717   -0.681  -12.831 1.00 93.35 82  A 1 
ATOM 642  C CD1 . TRP A 1 82  ? 7.250   -1.784  -12.194 1.00 90.36 82  A 1 
ATOM 643  C CD2 . TRP A 1 82  ? 8.046   0.277   -11.786 1.00 92.31 82  A 1 
ATOM 644  N NE1 . TRP A 1 82  ? 7.268   -1.577  -10.828 1.00 88.31 82  A 1 
ATOM 645  C CE2 . TRP A 1 82  ? 7.773   -0.321  -10.522 1.00 90.40 82  A 1 
ATOM 646  C CE3 . TRP A 1 82  ? 8.572   1.582   -11.784 1.00 87.78 82  A 1 
ATOM 647  C CZ2 . TRP A 1 82  ? 8.020   0.341   -9.312  1.00 87.71 82  A 1 
ATOM 648  C CZ3 . TRP A 1 82  ? 8.822   2.259   -10.586 1.00 86.87 82  A 1 
ATOM 649  C CH2 . TRP A 1 82  ? 8.554   1.640   -9.348  1.00 86.44 82  A 1 
ATOM 650  N N   . ALA A 1 83  ? 4.652   -1.829  -14.547 1.00 93.11 83  A 1 
ATOM 651  C CA  . ALA A 1 83  ? 3.857   -3.051  -14.553 1.00 93.19 83  A 1 
ATOM 652  C C   . ALA A 1 83  ? 2.359   -2.741  -14.676 1.00 93.53 83  A 1 
ATOM 653  O O   . ALA A 1 83  ? 1.894   -1.646  -14.358 1.00 92.07 83  A 1 
ATOM 654  C CB  . ALA A 1 83  ? 4.175   -3.867  -13.288 1.00 92.15 83  A 1 
ATOM 655  N N   . GLU A 1 84  ? 1.617   -3.748  -15.125 1.00 94.38 84  A 1 
ATOM 656  C CA  . GLU A 1 84  ? 0.157   -3.760  -15.208 1.00 94.51 84  A 1 
ATOM 657  C C   . GLU A 1 84  ? -0.406  -4.800  -14.227 1.00 95.42 84  A 1 
ATOM 658  O O   . GLU A 1 84  ? 0.310   -5.745  -13.861 1.00 94.61 84  A 1 
ATOM 659  C CB  . GLU A 1 84  ? -0.285  -4.045  -16.652 1.00 92.65 84  A 1 
ATOM 660  C CG  . GLU A 1 84  ? 0.115   -2.890  -17.588 1.00 86.79 84  A 1 
ATOM 661  C CD  . GLU A 1 84  ? -0.423  -3.036  -19.013 1.00 81.66 84  A 1 
ATOM 662  O OE1 . GLU A 1 84  ? -0.428  -1.988  -19.705 1.00 73.33 84  A 1 
ATOM 663  O OE2 . GLU A 1 84  ? -0.796  -4.163  -19.401 1.00 72.49 84  A 1 
ATOM 664  N N   . PRO A 1 85  ? -1.661  -4.645  -13.774 1.00 96.36 85  A 1 
ATOM 665  C CA  . PRO A 1 85  ? -2.286  -5.623  -12.897 1.00 96.66 85  A 1 
ATOM 666  C C   . PRO A 1 85  ? -2.446  -6.958  -13.635 1.00 96.86 85  A 1 
ATOM 667  O O   . PRO A 1 85  ? -2.807  -6.998  -14.813 1.00 95.97 85  A 1 
ATOM 668  C CB  . PRO A 1 85  ? -3.631  -5.014  -12.495 1.00 96.04 85  A 1 
ATOM 669  C CG  . PRO A 1 85  ? -3.977  -4.131  -13.696 1.00 94.69 85  A 1 
ATOM 670  C CD  . PRO A 1 85  ? -2.616  -3.617  -14.152 1.00 96.30 85  A 1 
ATOM 671  N N   . LYS A 1 86  ? -2.194  -8.064  -12.937 1.00 96.50 86  A 1 
ATOM 672  C CA  . LYS A 1 86  ? -2.379  -9.414  -13.471 1.00 96.64 86  A 1 
ATOM 673  C C   . LYS A 1 86  ? -3.741  -9.966  -13.064 1.00 97.13 86  A 1 
ATOM 674  O O   . LYS A 1 86  ? -4.272  -9.634  -12.005 1.00 96.87 86  A 1 
ATOM 675  C CB  . LYS A 1 86  ? -1.245  -10.335 -13.014 1.00 95.95 86  A 1 
ATOM 676  C CG  . LYS A 1 86  ? 0.123   -9.852  -13.499 1.00 92.68 86  A 1 
ATOM 677  C CD  . LYS A 1 86  ? 1.223   -10.775 -12.970 1.00 88.77 86  A 1 
ATOM 678  C CE  . LYS A 1 86  ? 2.583   -10.229 -13.402 1.00 81.81 86  A 1 
ATOM 679  N NZ  . LYS A 1 86  ? 3.687   -11.046 -12.843 1.00 72.01 86  A 1 
ATOM 680  N N   . ILE A 1 87  ? -4.279  -10.851 -13.900 1.00 96.89 87  A 1 
ATOM 681  C CA  . ILE A 1 87  ? -5.521  -11.570 -13.604 1.00 97.26 87  A 1 
ATOM 682  C C   . ILE A 1 87  ? -5.386  -12.303 -12.262 1.00 97.28 87  A 1 
ATOM 683  O O   . ILE A 1 87  ? -4.380  -12.966 -12.006 1.00 96.33 87  A 1 
ATOM 684  C CB  . ILE A 1 87  ? -5.882  -12.527 -14.764 1.00 96.88 87  A 1 
ATOM 685  C CG1 . ILE A 1 87  ? -6.104  -11.722 -16.067 1.00 93.90 87  A 1 
ATOM 686  C CG2 . ILE A 1 87  ? -7.135  -13.353 -14.414 1.00 92.89 87  A 1 
ATOM 687  C CD1 . ILE A 1 87  ? -6.306  -12.586 -17.317 1.00 84.90 87  A 1 
ATOM 688  N N   . GLY A 1 88  ? -6.397  -12.171 -11.420 1.00 97.30 88  A 1 
ATOM 689  C CA  . GLY A 1 88  ? -6.461  -12.747 -10.076 1.00 97.21 88  A 1 
ATOM 690  C C   . GLY A 1 88  ? -5.873  -11.867 -8.966  1.00 97.60 88  A 1 
ATOM 691  O O   . GLY A 1 88  ? -6.147  -12.126 -7.793  1.00 96.75 88  A 1 
ATOM 692  N N   . GLU A 1 89  ? -5.107  -10.820 -9.289  1.00 97.24 89  A 1 
ATOM 693  C CA  . GLU A 1 89  ? -4.582  -9.903  -8.273  1.00 97.39 89  A 1 
ATOM 694  C C   . GLU A 1 89  ? -5.698  -9.046  -7.670  1.00 97.63 89  A 1 
ATOM 695  O O   . GLU A 1 89  ? -6.575  -8.564  -8.382  1.00 96.97 89  A 1 
ATOM 696  C CB  . GLU A 1 89  ? -3.467  -9.005  -8.833  1.00 96.71 89  A 1 
ATOM 697  C CG  . GLU A 1 89  ? -2.226  -9.827  -9.225  1.00 94.29 89  A 1 
ATOM 698  C CD  . GLU A 1 89  ? -1.032  -8.974  -9.664  1.00 94.79 89  A 1 
ATOM 699  O OE1 . GLU A 1 89  ? 0.113   -9.442  -9.423  1.00 88.38 89  A 1 
ATOM 700  O OE2 . GLU A 1 89  ? -1.208  -7.865  -10.200 1.00 90.89 89  A 1 
ATOM 701  N N   . VAL A 1 90  ? -5.632  -8.822  -6.360  1.00 97.82 90  A 1 
ATOM 702  C CA  . VAL A 1 90  ? -6.508  -7.859  -5.692  1.00 98.06 90  A 1 
ATOM 703  C C   . VAL A 1 90  ? -5.835  -6.491  -5.730  1.00 98.08 90  A 1 
ATOM 704  O O   . VAL A 1 90  ? -4.692  -6.331  -5.300  1.00 97.51 90  A 1 
ATOM 705  C CB  . VAL A 1 90  ? -6.871  -8.292  -4.264  1.00 97.83 90  A 1 
ATOM 706  C CG1 . VAL A 1 90  ? -7.842  -7.287  -3.628  1.00 96.64 90  A 1 
ATOM 707  C CG2 . VAL A 1 90  ? -7.554  -9.665  -4.254  1.00 96.42 90  A 1 
ATOM 708  N N   . VAL A 1 91  ? -6.542  -5.509  -6.281  1.00 98.06 91  A 1 
ATOM 709  C CA  . VAL A 1 91  ? -6.048  -4.150  -6.500  1.00 98.04 91  A 1 
ATOM 710  C C   . VAL A 1 91  ? -6.922  -3.135  -5.778  1.00 97.99 91  A 1 
ATOM 711  O O   . VAL A 1 91  ? -8.138  -3.293  -5.678  1.00 97.37 91  A 1 
ATOM 712  C CB  . VAL A 1 91  ? -5.909  -3.818  -8.002  1.00 97.33 91  A 1 
ATOM 713  C CG1 . VAL A 1 91  ? -4.851  -4.708  -8.658  1.00 91.92 91  A 1 
ATOM 714  C CG2 . VAL A 1 91  ? -7.209  -3.969  -8.796  1.00 91.61 91  A 1 
ATOM 715  N N   . VAL A 1 92  ? -6.274  -2.083  -5.294  1.00 97.52 92  A 1 
ATOM 716  C CA  . VAL A 1 92  ? -6.926  -0.894  -4.745  1.00 97.26 92  A 1 
ATOM 717  C C   . VAL A 1 92  ? -6.822  0.214   -5.784  1.00 97.04 92  A 1 
ATOM 718  O O   . VAL A 1 92  ? -5.723  0.509   -6.252  1.00 96.26 92  A 1 
ATOM 719  C CB  . VAL A 1 92  ? -6.286  -0.451  -3.421  1.00 96.78 92  A 1 
ATOM 720  C CG1 . VAL A 1 92  ? -7.092  0.691   -2.797  1.00 94.56 92  A 1 
ATOM 721  C CG2 . VAL A 1 92  ? -6.220  -1.598  -2.410  1.00 94.64 92  A 1 
ATOM 722  N N   . PHE A 1 93  ? -7.940  0.829   -6.156  1.00 96.86 93  A 1 
ATOM 723  C CA  . PHE A 1 93  ? -7.988  1.852   -7.205  1.00 97.03 93  A 1 
ATOM 724  C C   . PHE A 1 93  ? -9.144  2.833   -6.995  1.00 96.77 93  A 1 
ATOM 725  O O   . PHE A 1 93  ? -10.043 2.590   -6.199  1.00 96.38 93  A 1 
ATOM 726  C CB  . PHE A 1 93  ? -8.087  1.172   -8.583  1.00 97.21 93  A 1 
ATOM 727  C CG  . PHE A 1 93  ? -9.369  0.400   -8.835  1.00 97.58 93  A 1 
ATOM 728  C CD1 . PHE A 1 93  ? -9.525  -0.899  -8.322  1.00 96.69 93  A 1 
ATOM 729  C CD2 . PHE A 1 93  ? -10.412 0.980   -9.580  1.00 96.81 93  A 1 
ATOM 730  C CE1 . PHE A 1 93  ? -10.715 -1.613  -8.545  1.00 96.57 93  A 1 
ATOM 731  C CE2 . PHE A 1 93  ? -11.602 0.266   -9.804  1.00 96.41 93  A 1 
ATOM 732  C CZ  . PHE A 1 93  ? -11.755 -1.031  -9.284  1.00 96.77 93  A 1 
ATOM 733  N N   . TYR A 1 94  ? -9.113  3.935   -7.745  1.00 96.62 94  A 1 
ATOM 734  C CA  . TYR A 1 94  ? -10.244 4.856   -7.840  1.00 96.40 94  A 1 
ATOM 735  C C   . TYR A 1 94  ? -11.162 4.466   -9.001  1.00 96.68 94  A 1 
ATOM 736  O O   . TYR A 1 94  ? -10.720 4.360   -10.153 1.00 96.08 94  A 1 
ATOM 737  C CB  . TYR A 1 94  ? -9.761  6.298   -7.985  1.00 95.54 94  A 1 
ATOM 738  C CG  . TYR A 1 94  ? -9.128  6.846   -6.723  1.00 94.23 94  A 1 
ATOM 739  C CD1 . TYR A 1 94  ? -9.937  7.171   -5.616  1.00 91.22 94  A 1 
ATOM 740  C CD2 . TYR A 1 94  ? -7.737  7.025   -6.649  1.00 91.14 94  A 1 
ATOM 741  C CE1 . TYR A 1 94  ? -9.357  7.671   -4.434  1.00 89.78 94  A 1 
ATOM 742  C CE2 . TYR A 1 94  ? -7.153  7.524   -5.469  1.00 89.48 94  A 1 
ATOM 743  C CZ  . TYR A 1 94  ? -7.962  7.843   -4.359  1.00 89.91 94  A 1 
ATOM 744  O OH  . TYR A 1 94  ? -7.396  8.312   -3.219  1.00 87.11 94  A 1 
ATOM 745  N N   . THR A 1 95  ? -12.447 4.294   -8.707  1.00 96.61 95  A 1 
ATOM 746  C CA  . THR A 1 95  ? -13.500 4.088   -9.709  1.00 96.53 95  A 1 
ATOM 747  C C   . THR A 1 95  ? -13.642 5.325   -10.615 1.00 96.29 95  A 1 
ATOM 748  O O   . THR A 1 95  ? -13.151 6.407   -10.274 1.00 95.54 95  A 1 
ATOM 749  C CB  . THR A 1 95  ? -14.847 3.783   -9.041  1.00 96.26 95  A 1 
ATOM 750  O OG1 . THR A 1 95  ? -15.277 4.905   -8.320  1.00 93.50 95  A 1 
ATOM 751  C CG2 . THR A 1 95  ? -14.795 2.581   -8.098  1.00 92.53 95  A 1 
ATOM 752  N N   . PRO A 1 96  ? -14.337 5.222   -11.760 1.00 96.12 96  A 1 
ATOM 753  C CA  . PRO A 1 96  ? -14.645 6.385   -12.599 1.00 95.62 96  A 1 
ATOM 754  C C   . PRO A 1 96  ? -15.415 7.492   -11.863 1.00 95.34 96  A 1 
ATOM 755  O O   . PRO A 1 96  ? -15.239 8.665   -12.195 1.00 93.56 96  A 1 
ATOM 756  C CB  . PRO A 1 96  ? -15.446 5.832   -13.782 1.00 94.95 96  A 1 
ATOM 757  C CG  . PRO A 1 96  ? -14.976 4.385   -13.882 1.00 94.00 96  A 1 
ATOM 758  C CD  . PRO A 1 96  ? -14.771 4.001   -12.419 1.00 95.85 96  A 1 
ATOM 759  N N   . SER A 1 97  ? -16.209 7.150   -10.846 1.00 96.04 97  A 1 
ATOM 760  C CA  . SER A 1 97  ? -16.903 8.100   -9.958  1.00 95.58 97  A 1 
ATOM 761  C C   . SER A 1 97  ? -15.993 8.755   -8.907  1.00 95.33 97  A 1 
ATOM 762  O O   . SER A 1 97  ? -16.411 9.700   -8.246  1.00 93.72 97  A 1 
ATOM 763  C CB  . SER A 1 97  ? -18.102 7.419   -9.273  1.00 95.08 97  A 1 
ATOM 764  O OG  . SER A 1 97  ? -17.732 6.196   -8.670  1.00 89.77 97  A 1 
ATOM 765  N N   . GLY A 1 98  ? -14.732 8.310   -8.778  1.00 95.46 98  A 1 
ATOM 766  C CA  . GLY A 1 98  ? -13.763 8.857   -7.825  1.00 95.00 98  A 1 
ATOM 767  C C   . GLY A 1 98  ? -13.771 8.185   -6.450  1.00 95.17 98  A 1 
ATOM 768  O O   . GLY A 1 98  ? -13.054 8.639   -5.559  1.00 93.66 98  A 1 
ATOM 769  N N   . GLU A 1 99  ? -14.528 7.112   -6.274  1.00 94.74 99  A 1 
ATOM 770  C CA  . GLU A 1 99  ? -14.581 6.353   -5.024  1.00 94.71 99  A 1 
ATOM 771  C C   . GLU A 1 99  ? -13.436 5.348   -4.938  1.00 95.06 99  A 1 
ATOM 772  O O   . GLU A 1 99  ? -12.992 4.783   -5.943  1.00 94.13 99  A 1 
ATOM 773  C CB  . GLU A 1 99  ? -15.922 5.629   -4.887  1.00 93.63 99  A 1 
ATOM 774  C CG  . GLU A 1 99  ? -17.103 6.608   -4.841  1.00 84.55 99  A 1 
ATOM 775  C CD  . GLU A 1 99  ? -18.452 5.887   -4.831  1.00 79.24 99  A 1 
ATOM 776  O OE1 . GLU A 1 99  ? -19.404 6.472   -4.280  1.00 68.89 99  A 1 
ATOM 777  O OE2 . GLU A 1 99  ? -18.526 4.792   -5.439  1.00 68.19 99  A 1 
ATOM 778  N N   . LEU A 1 100 ? -12.941 5.106   -3.725  1.00 95.47 100 A 1 
ATOM 779  C CA  . LEU A 1 100 ? -11.937 4.081   -3.460  1.00 95.40 100 A 1 
ATOM 780  C C   . LEU A 1 100 ? -12.589 2.696   -3.499  1.00 95.94 100 A 1 
ATOM 781  O O   . LEU A 1 100 ? -13.562 2.456   -2.793  1.00 95.02 100 A 1 
ATOM 782  C CB  . LEU A 1 100 ? -11.298 4.362   -2.091  1.00 94.08 100 A 1 
ATOM 783  C CG  . LEU A 1 100 ? -10.067 3.489   -1.806  1.00 89.88 100 A 1 
ATOM 784  C CD1 . LEU A 1 100 ? -8.902  3.937   -2.676  1.00 84.74 100 A 1 
ATOM 785  C CD2 . LEU A 1 100 ? -9.643  3.625   -0.349  1.00 83.86 100 A 1 
ATOM 786  N N   . ALA A 1 101 ? -12.025 1.779   -4.282  1.00 96.58 101 A 1 
ATOM 787  C CA  . ALA A 1 101 ? -12.520 0.416   -4.394  1.00 96.87 101 A 1 
ATOM 788  C C   . ALA A 1 101 ? -11.392 -0.608  -4.251  1.00 97.20 101 A 1 
ATOM 789  O O   . ALA A 1 101 ? -10.265 -0.391  -4.699  1.00 96.78 101 A 1 
ATOM 790  C CB  . ALA A 1 101 ? -13.268 0.272   -5.723  1.00 96.54 101 A 1 
ATOM 791  N N   . VAL A 1 102 ? -11.729 -1.758  -3.665  1.00 97.18 102 A 1 
ATOM 792  C CA  . VAL A 1 102 ? -10.887 -2.955  -3.587  1.00 97.60 102 A 1 
ATOM 793  C C   . VAL A 1 102 ? -11.584 -4.041  -4.391  1.00 97.69 102 A 1 
ATOM 794  O O   . VAL A 1 102 ? -12.713 -4.410  -4.070  1.00 97.06 102 A 1 
ATOM 795  C CB  . VAL A 1 102 ? -10.677 -3.413  -2.136  1.00 97.27 102 A 1 
ATOM 796  C CG1 . VAL A 1 102 ? -9.691  -4.588  -2.079  1.00 95.29 102 A 1 
ATOM 797  C CG2 . VAL A 1 102 ? -10.141 -2.280  -1.259  1.00 95.28 102 A 1 
ATOM 798  N N   . LYS A 1 103 ? -10.950 -4.518  -5.465  1.00 97.92 103 A 1 
ATOM 799  C CA  . LYS A 1 103 ? -11.528 -5.510  -6.383  1.00 98.07 103 A 1 
ATOM 800  C C   . LYS A 1 103 ? -10.452 -6.436  -6.933  1.00 98.17 103 A 1 
ATOM 801  O O   . LYS A 1 103 ? -9.264  -6.100  -6.935  1.00 97.82 103 A 1 
ATOM 802  C CB  . LYS A 1 103 ? -12.269 -4.817  -7.548  1.00 97.66 103 A 1 
ATOM 803  C CG  . LYS A 1 103 ? -13.410 -3.874  -7.161  1.00 96.60 103 A 1 
ATOM 804  C CD  . LYS A 1 103 ? -14.606 -4.577  -6.522  1.00 95.02 103 A 1 
ATOM 805  C CE  . LYS A 1 103 ? -15.568 -3.493  -6.026  1.00 92.36 103 A 1 
ATOM 806  N NZ  . LYS A 1 103 ? -16.612 -4.054  -5.165  1.00 87.67 103 A 1 
ATOM 807  N N   . ARG A 1 104 ? -10.872 -7.599  -7.447  1.00 97.97 104 A 1 
ATOM 808  C CA  . ARG A 1 104 ? -10.005 -8.562  -8.120  1.00 97.87 104 A 1 
ATOM 809  C C   . ARG A 1 104 ? -9.929  -8.252  -9.608  1.00 97.85 104 A 1 
ATOM 810  O O   . ARG A 1 104 ? -10.948 -8.101  -10.266 1.00 97.32 104 A 1 
ATOM 811  C CB  . ARG A 1 104 ? -10.532 -9.976  -7.832  1.00 97.38 104 A 1 
ATOM 812  C CG  . ARG A 1 104 ? -9.541  -11.049 -8.270  1.00 96.07 104 A 1 
ATOM 813  C CD  . ARG A 1 104 ? -10.055 -12.449 -7.917  1.00 95.91 104 A 1 
ATOM 814  N NE  . ARG A 1 104 ? -10.337 -12.601 -6.475  1.00 93.61 104 A 1 
ATOM 815  C CZ  . ARG A 1 104 ? -9.484  -12.746 -5.487  1.00 94.41 104 A 1 
ATOM 816  N NH1 . ARG A 1 104 ? -8.194  -12.815 -5.675  1.00 87.01 104 A 1 
ATOM 817  N NH2 . ARG A 1 104 ? -9.927  -12.833 -4.269  1.00 88.26 104 A 1 
ATOM 818  N N   . CYS A 1 105 ? -8.713  -8.173  -10.157 1.00 97.92 105 A 1 
ATOM 819  C CA  . CYS A 1 105 ? -8.499  -8.008  -11.592 1.00 97.84 105 A 1 
ATOM 820  C C   . CYS A 1 105 ? -8.965  -9.270  -12.333 1.00 97.76 105 A 1 
ATOM 821  O O   . CYS A 1 105 ? -8.439  -10.356 -12.093 1.00 97.19 105 A 1 
ATOM 822  C CB  . CYS A 1 105 ? -7.018  -7.701  -11.835 1.00 97.45 105 A 1 
ATOM 823  S SG  . CYS A 1 105 ? -6.712  -7.416  -13.599 1.00 95.55 105 A 1 
ATOM 824  N N   . THR A 1 106 ? -9.929  -9.133  -13.240 1.00 97.57 106 A 1 
ATOM 825  C CA  . THR A 1 106 ? -10.457 -10.251 -14.044 1.00 97.39 106 A 1 
ATOM 826  C C   . THR A 1 106 ? -9.928  -10.231 -15.472 1.00 97.35 106 A 1 
ATOM 827  O O   . THR A 1 106 ? -9.713  -11.288 -16.062 1.00 96.40 106 A 1 
ATOM 828  C CB  . THR A 1 106 ? -11.995 -10.260 -14.053 1.00 97.00 106 A 1 
ATOM 829  O OG1 . THR A 1 106 ? -12.514 -9.020  -14.472 1.00 92.56 106 A 1 
ATOM 830  C CG2 . THR A 1 106 ? -12.536 -10.549 -12.654 1.00 91.09 106 A 1 
ATOM 831  N N   . ILE A 1 107 ? -9.646  -9.049  -16.023 1.00 97.38 107 A 1 
ATOM 832  C CA  . ILE A 1 107 ? -9.072  -8.877  -17.360 1.00 97.05 107 A 1 
ATOM 833  C C   . ILE A 1 107 ? -8.005  -7.780  -17.291 1.00 97.02 107 A 1 
ATOM 834  O O   . ILE A 1 107 ? -8.275  -6.679  -16.821 1.00 96.31 107 A 1 
ATOM 835  C CB  . ILE A 1 107 ? -10.164 -8.538  -18.407 1.00 96.38 107 A 1 
ATOM 836  C CG1 . ILE A 1 107 ? -11.301 -9.586  -18.419 1.00 94.23 107 A 1 
ATOM 837  C CG2 . ILE A 1 107 ? -9.543  -8.391  -19.808 1.00 93.84 107 A 1 
ATOM 838  C CD1 . ILE A 1 107 ? -12.498 -9.221  -19.305 1.00 88.60 107 A 1 
ATOM 839  N N   . ALA A 1 108 ? -6.801  -8.070  -17.811 1.00 95.92 108 A 1 
ATOM 840  C CA  . ALA A 1 108 ? -5.747  -7.086  -18.036 1.00 94.43 108 A 1 
ATOM 841  C C   . ALA A 1 108 ? -5.668  -6.792  -19.540 1.00 93.29 108 A 1 
ATOM 842  O O   . ALA A 1 108 ? -5.334  -7.674  -20.335 1.00 87.05 108 A 1 
ATOM 843  C CB  . ALA A 1 108 ? -4.440  -7.635  -17.454 1.00 91.84 108 A 1 
ATOM 844  N N   . GLY A 1 109 ? -6.031  -5.581  -19.946 1.00 91.45 109 A 1 
ATOM 845  C CA  . GLY A 1 109 ? -5.987  -5.124  -21.333 1.00 87.21 109 A 1 
ATOM 846  C C   . GLY A 1 109 ? -4.605  -4.600  -21.721 1.00 86.08 109 A 1 
ATOM 847  O O   . GLY A 1 109 ? -3.851  -4.112  -20.884 1.00 80.17 109 A 1 
ATOM 848  N N   . LYS A 1 110 ? -4.272  -4.665  -23.013 1.00 84.46 110 A 1 
ATOM 849  C CA  . LYS A 1 110 ? -2.971  -4.202  -23.543 1.00 81.75 110 A 1 
ATOM 850  C C   . LYS A 1 110 ? -2.827  -2.675  -23.580 1.00 82.94 110 A 1 
ATOM 851  O O   . LYS A 1 110 ? -1.714  -2.173  -23.617 1.00 77.13 110 A 1 
ATOM 852  C CB  . LYS A 1 110 ? -2.728  -4.806  -24.934 1.00 77.87 110 A 1 
ATOM 853  C CG  . LYS A 1 110 ? -2.583  -6.331  -24.878 1.00 71.15 110 A 1 
ATOM 854  C CD  . LYS A 1 110 ? -2.232  -6.888  -26.262 1.00 66.25 110 A 1 
ATOM 855  C CE  . LYS A 1 110 ? -2.068  -8.407  -26.186 1.00 60.48 110 A 1 
ATOM 856  N NZ  . LYS A 1 110 ? -1.719  -8.977  -27.511 1.00 51.73 110 A 1 
ATOM 857  N N   . ASP A 1 111 ? -3.935  -1.948  -23.526 1.00 88.08 111 A 1 
ATOM 858  C CA  . ASP A 1 111 ? -3.978  -0.481  -23.659 1.00 88.85 111 A 1 
ATOM 859  C C   . ASP A 1 111 ? -3.965  0.243   -22.299 1.00 90.81 111 A 1 
ATOM 860  O O   . ASP A 1 111 ? -4.425  1.379   -22.172 1.00 87.50 111 A 1 
ATOM 861  C CB  . ASP A 1 111 ? -5.187  -0.093  -24.530 1.00 85.41 111 A 1 
ATOM 862  C CG  . ASP A 1 111 ? -5.182  -0.786  -25.893 1.00 77.12 111 A 1 
ATOM 863  O OD1 . ASP A 1 111 ? -4.088  -0.932  -26.483 1.00 72.00 111 A 1 
ATOM 864  O OD2 . ASP A 1 111 ? -6.275  -1.215  -26.316 1.00 72.44 111 A 1 
ATOM 865  N N   . GLY A 1 112 ? -3.465  -0.429  -21.251 1.00 91.52 112 A 1 
ATOM 866  C CA  . GLY A 1 112 ? -3.474  0.116   -19.888 1.00 92.16 112 A 1 
ATOM 867  C C   . GLY A 1 112 ? -4.873  0.184   -19.263 1.00 94.31 112 A 1 
ATOM 868  O O   . GLY A 1 112 ? -5.082  0.937   -18.308 1.00 92.55 112 A 1 
ATOM 869  N N   . LEU A 1 113 ? -5.825  -0.572  -19.803 1.00 95.02 113 A 1 
ATOM 870  C CA  . LEU A 1 113 ? -7.157  -0.774  -19.238 1.00 95.66 113 A 1 
ATOM 871  C C   . LEU A 1 113 ? -7.216  -2.118  -18.515 1.00 96.27 113 A 1 
ATOM 872  O O   . LEU A 1 113 ? -6.597  -3.094  -18.938 1.00 95.29 113 A 1 
ATOM 873  C CB  . LEU A 1 113 ? -8.216  -0.701  -20.350 1.00 94.48 113 A 1 
ATOM 874  C CG  . LEU A 1 113 ? -8.413  0.700   -20.953 1.00 90.84 113 A 1 
ATOM 875  C CD1 . LEU A 1 113 ? -9.323  0.604   -22.177 1.00 85.92 113 A 1 
ATOM 876  C CD2 . LEU A 1 113 ? -9.072  1.655   -19.960 1.00 85.86 113 A 1 
ATOM 877  N N   . PHE A 1 114 ? -7.991  -2.186  -17.447 1.00 95.97 114 A 1 
ATOM 878  C CA  . PHE A 1 114 ? -8.273  -3.446  -16.770 1.00 96.48 114 A 1 
ATOM 879  C C   . PHE A 1 114 ? -9.731  -3.515  -16.318 1.00 96.93 114 A 1 
ATOM 880  O O   . PHE A 1 114 ? -10.386 -2.491  -16.114 1.00 96.71 114 A 1 
ATOM 881  C CB  . PHE A 1 114 ? -7.282  -3.662  -15.613 1.00 96.34 114 A 1 
ATOM 882  C CG  . PHE A 1 114 ? -7.533  -2.801  -14.389 1.00 96.89 114 A 1 
ATOM 883  C CD1 . PHE A 1 114 ? -7.196  -1.436  -14.394 1.00 95.46 114 A 1 
ATOM 884  C CD2 . PHE A 1 114 ? -8.111  -3.370  -13.243 1.00 95.76 114 A 1 
ATOM 885  C CE1 . PHE A 1 114 ? -7.446  -0.647  -13.262 1.00 94.78 114 A 1 
ATOM 886  C CE2 . PHE A 1 114 ? -8.358  -2.581  -12.110 1.00 94.83 114 A 1 
ATOM 887  C CZ  . PHE A 1 114 ? -8.028  -1.217  -12.117 1.00 95.05 114 A 1 
ATOM 888  N N   . TYR A 1 115 ? -10.232 -4.734  -16.165 1.00 97.01 115 A 1 
ATOM 889  C CA  . TYR A 1 115 ? -11.514 -5.015  -15.530 1.00 97.08 115 A 1 
ATOM 890  C C   . TYR A 1 115 ? -11.261 -5.562  -14.134 1.00 97.26 115 A 1 
ATOM 891  O O   . TYR A 1 115 ? -10.359 -6.385  -13.931 1.00 96.63 115 A 1 
ATOM 892  C CB  . TYR A 1 115 ? -12.347 -5.994  -16.358 1.00 96.27 115 A 1 
ATOM 893  C CG  . TYR A 1 115 ? -12.924 -5.399  -17.625 1.00 92.45 115 A 1 
ATOM 894  C CD1 . TYR A 1 115 ? -14.293 -5.065  -17.683 1.00 85.88 115 A 1 
ATOM 895  C CD2 . TYR A 1 115 ? -12.103 -5.183  -18.748 1.00 86.44 115 A 1 
ATOM 896  C CE1 . TYR A 1 115 ? -14.837 -4.518  -18.858 1.00 81.87 115 A 1 
ATOM 897  C CE2 . TYR A 1 115 ? -12.642 -4.626  -19.921 1.00 82.45 115 A 1 
ATOM 898  C CZ  . TYR A 1 115 ? -14.011 -4.295  -19.978 1.00 82.25 115 A 1 
ATOM 899  O OH  . TYR A 1 115 ? -14.527 -3.754  -21.110 1.00 80.40 115 A 1 
ATOM 900  N N   . ALA A 1 116 ? -12.041 -5.102  -13.181 1.00 97.38 116 A 1 
ATOM 901  C CA  . ALA A 1 116 ? -11.958 -5.533  -11.798 1.00 97.39 116 A 1 
ATOM 902  C C   . ALA A 1 116 ? -13.357 -5.781  -11.245 1.00 97.60 116 A 1 
ATOM 903  O O   . ALA A 1 116 ? -14.250 -4.954  -11.418 1.00 96.74 116 A 1 
ATOM 904  C CB  . ALA A 1 116 ? -11.194 -4.485  -10.996 1.00 96.32 116 A 1 
ATOM 905  N N   . GLU A 1 117 ? -13.521 -6.903  -10.572 1.00 96.70 117 A 1 
ATOM 906  C CA  . GLU A 1 117 ? -14.796 -7.373  -10.043 1.00 96.90 117 A 1 
ATOM 907  C C   . GLU A 1 117 ? -14.667 -7.741  -8.564  1.00 96.94 117 A 1 
ATOM 908  O O   . GLU A 1 117 ? -13.593 -8.116  -8.079  1.00 96.14 117 A 1 
ATOM 909  C CB  . GLU A 1 117 ? -15.309 -8.555  -10.876 1.00 96.40 117 A 1 
ATOM 910  C CG  . GLU A 1 117 ? -15.635 -8.140  -12.321 1.00 92.91 117 A 1 
ATOM 911  C CD  . GLU A 1 117 ? -16.087 -9.305  -13.209 1.00 91.44 117 A 1 
ATOM 912  O OE1 . GLU A 1 117 ? -16.109 -9.090  -14.450 1.00 81.62 117 A 1 
ATOM 913  O OE2 . GLU A 1 117 ? -16.368 -10.405 -12.678 1.00 84.36 117 A 1 
ATOM 914  N N   . GLY A 1 118 ? -15.753 -7.594  -7.830  1.00 96.88 118 A 1 
ATOM 915  C CA  . GLY A 1 118 ? -15.838 -8.082  -6.460  1.00 96.62 118 A 1 
ATOM 916  C C   . GLY A 1 118 ? -16.173 -9.567  -6.431  1.00 96.74 118 A 1 
ATOM 917  O O   . GLY A 1 118 ? -16.961 -10.037 -7.253  1.00 95.31 118 A 1 
ATOM 918  N N   . ASP A 1 119 ? -15.606 -10.286 -5.460  1.00 96.74 119 A 1 
ATOM 919  C CA  . ASP A 1 119 ? -15.842 -11.728 -5.290  1.00 96.38 119 A 1 
ATOM 920  C C   . ASP A 1 119 ? -17.316 -12.007 -4.926  1.00 96.34 119 A 1 
ATOM 921  O O   . ASP A 1 119 ? -17.884 -13.012 -5.348  1.00 94.09 119 A 1 
ATOM 922  C CB  . ASP A 1 119 ? -14.863 -12.290 -4.239  1.00 95.61 119 A 1 
ATOM 923  C CG  . ASP A 1 119 ? -13.380 -12.296 -4.667  1.00 94.60 119 A 1 
ATOM 924  O OD1 . ASP A 1 119 ? -13.055 -12.177 -5.873  1.00 91.65 119 A 1 
ATOM 925  O OD2 . ASP A 1 119 ? -12.495 -12.449 -3.794  1.00 92.17 119 A 1 
ATOM 926  N N   . ASN A 1 120 ? -17.978 -11.063 -4.246  1.00 95.90 120 A 1 
ATOM 927  C CA  . ASN A 1 120 ? -19.421 -11.097 -3.998  1.00 96.03 120 A 1 
ATOM 928  C C   . ASN A 1 120 ? -20.191 -10.289 -5.062  1.00 95.74 120 A 1 
ATOM 929  O O   . ASN A 1 120 ? -20.449 -9.088  -4.918  1.00 93.79 120 A 1 
ATOM 930  C CB  . ASN A 1 120 ? -19.705 -10.630 -2.568  1.00 95.95 120 A 1 
ATOM 931  C CG  . ASN A 1 120 ? -21.153 -10.829 -2.167  1.00 96.13 120 A 1 
ATOM 932  O OD1 . ASN A 1 120 ? -22.044 -11.061 -2.976  1.00 91.87 120 A 1 
ATOM 933  N ND2 . ASN A 1 120 ? -21.431 -10.746 -0.887  1.00 93.00 120 A 1 
ATOM 934  N N   . SER A 1 121 ? -20.578 -10.963 -6.133  1.00 96.21 121 A 1 
ATOM 935  C CA  . SER A 1 121 ? -21.239 -10.339 -7.288  1.00 95.09 121 A 1 
ATOM 936  C C   . SER A 1 121 ? -22.600 -9.703  -6.993  1.00 94.99 121 A 1 
ATOM 937  O O   . SER A 1 121 ? -23.007 -8.806  -7.731  1.00 92.11 121 A 1 
ATOM 938  C CB  . SER A 1 121 ? -21.390 -11.370 -8.409  1.00 93.71 121 A 1 
ATOM 939  O OG  . SER A 1 121 ? -22.196 -12.458 -7.994  1.00 87.61 121 A 1 
ATOM 940  N N   . LEU A 1 122 ? -23.290 -10.125 -5.939  1.00 95.87 122 A 1 
ATOM 941  C CA  . LEU A 1 122 ? -24.634 -9.636  -5.599  1.00 95.55 122 A 1 
ATOM 942  C C   . LEU A 1 122 ? -24.630 -8.215  -5.023  1.00 95.33 122 A 1 
ATOM 943  O O   . LEU A 1 122 ? -25.597 -7.481  -5.198  1.00 93.18 122 A 1 
ATOM 944  C CB  . LEU A 1 122 ? -25.286 -10.600 -4.592  1.00 95.26 122 A 1 
ATOM 945  C CG  . LEU A 1 122 ? -25.539 -12.023 -5.117  1.00 91.56 122 A 1 
ATOM 946  C CD1 . LEU A 1 122 ? -26.099 -12.887 -3.989  1.00 84.76 122 A 1 
ATOM 947  C CD2 . LEU A 1 122 ? -26.532 -12.042 -6.280  1.00 85.75 122 A 1 
ATOM 948  N N   . VAL A 1 123 ? -23.540 -7.829  -4.346  1.00 95.33 123 A 1 
ATOM 949  C CA  . VAL A 1 123 ? -23.418 -6.527  -3.664  1.00 95.25 123 A 1 
ATOM 950  C C   . VAL A 1 123 ? -22.285 -5.665  -4.227  1.00 95.14 123 A 1 
ATOM 951  O O   . VAL A 1 123 ? -22.066 -4.545  -3.772  1.00 90.94 123 A 1 
ATOM 952  C CB  . VAL A 1 123 ? -23.265 -6.705  -2.143  1.00 93.85 123 A 1 
ATOM 953  C CG1 . VAL A 1 123 ? -24.472 -7.440  -1.546  1.00 86.16 123 A 1 
ATOM 954  C CG2 . VAL A 1 123 ? -21.993 -7.464  -1.766  1.00 85.03 123 A 1 
ATOM 955  N N   . SER A 1 124 ? -21.543 -6.175  -5.215  1.00 93.48 124 A 1 
ATOM 956  C CA  . SER A 1 124 ? -20.384 -5.492  -5.782  1.00 93.36 124 A 1 
ATOM 957  C C   . SER A 1 124 ? -20.779 -4.508  -6.882  1.00 93.41 124 A 1 
ATOM 958  O O   . SER A 1 124 ? -21.243 -4.907  -7.948  1.00 92.79 124 A 1 
ATOM 959  C CB  . SER A 1 124 ? -19.395 -6.528  -6.308  1.00 92.22 124 A 1 
ATOM 960  O OG  . SER A 1 124 ? -18.226 -5.900  -6.770  1.00 88.78 124 A 1 
ATOM 961  N N   . TYR A 1 125 ? -20.504 -3.209  -6.654  1.00 93.57 125 A 1 
ATOM 962  C CA  . TYR A 1 125 ? -20.449 -2.209  -7.717  1.00 93.55 125 A 1 
ATOM 963  C C   . TYR A 1 125 ? -19.041 -2.213  -8.330  1.00 94.54 125 A 1 
ATOM 964  O O   . TYR A 1 125 ? -18.059 -1.875  -7.659  1.00 93.07 125 A 1 
ATOM 965  C CB  . TYR A 1 125 ? -20.842 -0.841  -7.158  1.00 92.19 125 A 1 
ATOM 966  C CG  . TYR A 1 125 ? -20.850 0.253   -8.205  1.00 88.64 125 A 1 
ATOM 967  C CD1 . TYR A 1 125 ? -19.873 1.269   -8.177  1.00 82.81 125 A 1 
ATOM 968  C CD2 . TYR A 1 125 ? -21.826 0.251   -9.220  1.00 83.55 125 A 1 
ATOM 969  C CE1 . TYR A 1 125 ? -19.886 2.286   -9.148  1.00 78.31 125 A 1 
ATOM 970  C CE2 . TYR A 1 125 ? -21.839 1.260   -10.198 1.00 79.45 125 A 1 
ATOM 971  C CZ  . TYR A 1 125 ? -20.870 2.283   -10.159 1.00 80.01 125 A 1 
ATOM 972  O OH  . TYR A 1 125 ? -20.883 3.265   -11.099 1.00 79.16 125 A 1 
ATOM 973  N N   . ASP A 1 126 ? -18.906 -2.672  -9.587  1.00 94.78 126 A 1 
ATOM 974  C CA  . ASP A 1 126 ? -17.619 -2.929  -10.235 1.00 95.51 126 A 1 
ATOM 975  C C   . ASP A 1 126 ? -17.672 -2.775  -11.764 1.00 95.71 126 A 1 
ATOM 976  O O   . ASP A 1 126 ? -18.630 -2.213  -12.309 1.00 94.71 126 A 1 
ATOM 977  C CB  . ASP A 1 126 ? -17.110 -4.303  -9.779  1.00 94.06 126 A 1 
ATOM 978  C CG  . ASP A 1 126 ? -18.007 -5.479  -10.141 1.00 94.46 126 A 1 
ATOM 979  O OD1 . ASP A 1 126 ? -18.575 -5.516  -11.249 1.00 91.17 126 A 1 
ATOM 980  O OD2 . ASP A 1 126 ? -18.068 -6.414  -9.308  1.00 92.11 126 A 1 
ATOM 981  N N   . SER A 1 127 ? -16.630 -3.252  -12.467 1.00 95.81 127 A 1 
ATOM 982  C CA  . SER A 1 127 ? -16.500 -3.104  -13.921 1.00 95.26 127 A 1 
ATOM 983  C C   . SER A 1 127 ? -17.665 -3.677  -14.736 1.00 95.05 127 A 1 
ATOM 984  O O   . SER A 1 127 ? -17.843 -3.259  -15.880 1.00 94.81 127 A 1 
ATOM 985  C CB  . SER A 1 127 ? -15.199 -3.744  -14.407 1.00 94.51 127 A 1 
ATOM 986  O OG  . SER A 1 127 ? -14.081 -3.026  -13.927 1.00 90.00 127 A 1 
ATOM 987  N N   . ARG A 1 128 ? -18.496 -4.558  -14.181 1.00 95.41 128 A 1 
ATOM 988  C CA  . ARG A 1 128 ? -19.737 -5.005  -14.841 1.00 94.86 128 A 1 
ATOM 989  C C   . ARG A 1 128 ? -20.753 -3.871  -14.982 1.00 95.08 128 A 1 
ATOM 990  O O   . ARG A 1 128 ? -21.550 -3.888  -15.911 1.00 94.40 128 A 1 
ATOM 991  C CB  . ARG A 1 128 ? -20.355 -6.171  -14.059 1.00 95.24 128 A 1 
ATOM 992  C CG  . ARG A 1 128 ? -19.448 -7.405  -14.038 1.00 94.03 128 A 1 
ATOM 993  C CD  . ARG A 1 128 ? -19.979 -8.475  -13.085 1.00 92.73 128 A 1 
ATOM 994  N NE  . ARG A 1 128 ? -19.802 -8.074  -11.678 1.00 87.26 128 A 1 
ATOM 995  C CZ  . ARG A 1 128 ? -19.828 -8.869  -10.631 1.00 83.72 128 A 1 
ATOM 996  N NH1 . ARG A 1 128 ? -20.085 -10.143 -10.723 1.00 77.06 128 A 1 
ATOM 997  N NH2 . ARG A 1 128 ? -19.579 -8.394  -9.456  1.00 75.15 128 A 1 
ATOM 998  N N   . SER A 1 129 ? -20.699 -2.884  -14.092 1.00 96.18 129 A 1 
ATOM 999  C CA  . SER A 1 129 ? -21.602 -1.732  -14.076 1.00 95.50 129 A 1 
ATOM 1000 C C   . SER A 1 129 ? -21.014 -0.509  -14.784 1.00 95.49 129 A 1 
ATOM 1001 O O   . SER A 1 129 ? -21.708 0.138   -15.557 1.00 93.74 129 A 1 
ATOM 1002 C CB  . SER A 1 129 ? -21.948 -1.364  -12.632 1.00 94.88 129 A 1 
ATOM 1003 O OG  . SER A 1 129 ? -22.525 -2.469  -11.963 1.00 83.18 129 A 1 
ATOM 1004 N N   . TYR A 1 130 ? -19.738 -0.177  -14.517 1.00 95.39 130 A 1 
ATOM 1005 C CA  . TYR A 1 130 ? -19.105 1.049   -15.030 1.00 95.03 130 A 1 
ATOM 1006 C C   . TYR A 1 130 ? -18.066 0.827   -16.144 1.00 95.08 130 A 1 
ATOM 1007 O O   . TYR A 1 130 ? -17.478 1.795   -16.632 1.00 92.27 130 A 1 
ATOM 1008 C CB  . TYR A 1 130 ? -18.542 1.857   -13.859 1.00 94.41 130 A 1 
ATOM 1009 C CG  . TYR A 1 130 ? -17.537 1.138   -12.978 1.00 95.14 130 A 1 
ATOM 1010 C CD1 . TYR A 1 130 ? -17.856 0.887   -11.629 1.00 92.12 130 A 1 
ATOM 1011 C CD2 . TYR A 1 130 ? -16.279 0.750   -13.478 1.00 92.55 130 A 1 
ATOM 1012 C CE1 . TYR A 1 130 ? -16.929 0.244   -10.791 1.00 90.70 130 A 1 
ATOM 1013 C CE2 . TYR A 1 130 ? -15.356 0.098   -12.647 1.00 90.73 130 A 1 
ATOM 1014 C CZ  . TYR A 1 130 ? -15.677 -0.154  -11.300 1.00 93.01 130 A 1 
ATOM 1015 O OH  . TYR A 1 130 ? -14.787 -0.786  -10.500 1.00 90.57 130 A 1 
ATOM 1016 N N   . GLY A 1 131 ? -17.821 -0.419  -16.569 1.00 95.69 131 A 1 
ATOM 1017 C CA  . GLY A 1 131 ? -16.858 -0.763  -17.617 1.00 95.48 131 A 1 
ATOM 1018 C C   . GLY A 1 131 ? -15.397 -0.820  -17.138 1.00 96.03 131 A 1 
ATOM 1019 O O   . GLY A 1 131 ? -15.131 -0.937  -15.940 1.00 95.51 131 A 1 
ATOM 1020 N N   . PRO A 1 132 ? -14.421 -0.780  -18.075 1.00 96.46 132 A 1 
ATOM 1021 C CA  . PRO A 1 132 ? -13.002 -0.879  -17.747 1.00 96.51 132 A 1 
ATOM 1022 C C   . PRO A 1 132 ? -12.482 0.378   -17.043 1.00 96.85 132 A 1 
ATOM 1023 O O   . PRO A 1 132 ? -13.009 1.481   -17.202 1.00 95.90 132 A 1 
ATOM 1024 C CB  . PRO A 1 132 ? -12.289 -1.101  -19.081 1.00 95.32 132 A 1 
ATOM 1025 C CG  . PRO A 1 132 ? -13.195 -0.387  -20.081 1.00 93.81 132 A 1 
ATOM 1026 C CD  . PRO A 1 132 ? -14.594 -0.609  -19.506 1.00 95.81 132 A 1 
ATOM 1027 N N   . VAL A 1 133 ? -11.376 0.209   -16.308 1.00 97.00 133 A 1 
ATOM 1028 C CA  . VAL A 1 133 ? -10.692 1.283   -15.579 1.00 97.11 133 A 1 
ATOM 1029 C C   . VAL A 1 133 ? -9.269  1.432   -16.101 1.00 96.96 133 A 1 
ATOM 1030 O O   . VAL A 1 133 ? -8.609  0.447   -16.425 1.00 96.07 133 A 1 
ATOM 1031 C CB  . VAL A 1 133 ? -10.709 1.014   -14.066 1.00 96.64 133 A 1 
ATOM 1032 C CG1 . VAL A 1 133 ? -10.133 2.191   -13.268 1.00 93.44 133 A 1 
ATOM 1033 C CG2 . VAL A 1 133 ? -12.134 0.788   -13.560 1.00 93.67 133 A 1 
ATOM 1034 N N   . PHE A 1 134 ? -8.773  2.673   -16.171 1.00 95.96 134 A 1 
ATOM 1035 C CA  . PHE A 1 134 ? -7.372  2.929   -16.500 1.00 95.48 134 A 1 
ATOM 1036 C C   . PHE A 1 134 ? -6.453  2.486   -15.361 1.00 95.70 134 A 1 
ATOM 1037 O O   . PHE A 1 134 ? -6.679  2.833   -14.199 1.00 94.88 134 A 1 
ATOM 1038 C CB  . PHE A 1 134 ? -7.159  4.412   -16.822 1.00 94.07 134 A 1 
ATOM 1039 C CG  . PHE A 1 134 ? -7.784  4.841   -18.131 1.00 91.31 134 A 1 
ATOM 1040 C CD1 . PHE A 1 134 ? -7.133  4.545   -19.344 1.00 86.15 134 A 1 
ATOM 1041 C CD2 . PHE A 1 134 ? -9.009  5.532   -18.146 1.00 85.47 134 A 1 
ATOM 1042 C CE1 . PHE A 1 134 ? -7.709  4.932   -20.564 1.00 82.81 134 A 1 
ATOM 1043 C CE2 . PHE A 1 134 ? -9.586  5.915   -19.367 1.00 82.69 134 A 1 
ATOM 1044 C CZ  . PHE A 1 134 ? -8.935  5.615   -20.580 1.00 83.19 134 A 1 
ATOM 1045 N N   . ALA A 1 135 ? -5.358  1.796   -15.699 1.00 95.71 135 A 1 
ATOM 1046 C CA  . ALA A 1 135 ? -4.361  1.347   -14.729 1.00 95.38 135 A 1 
ATOM 1047 C C   . ALA A 1 135 ? -3.710  2.512   -13.956 1.00 95.04 135 A 1 
ATOM 1048 O O   . ALA A 1 135 ? -3.248  2.323   -12.836 1.00 93.75 135 A 1 
ATOM 1049 C CB  . ALA A 1 135 ? -3.333  0.479   -15.462 1.00 94.60 135 A 1 
ATOM 1050 N N   . ASP A 1 136 ? -3.754  3.733   -14.493 1.00 94.73 136 A 1 
ATOM 1051 C CA  . ASP A 1 136 ? -3.313  4.955   -13.800 1.00 93.87 136 A 1 
ATOM 1052 C C   . ASP A 1 136 ? -4.158  5.315   -12.568 1.00 94.20 136 A 1 
ATOM 1053 O O   . ASP A 1 136 ? -3.733  6.128   -11.745 1.00 92.60 136 A 1 
ATOM 1054 C CB  . ASP A 1 136 ? -3.323  6.135   -14.780 1.00 91.76 136 A 1 
ATOM 1055 C CG  . ASP A 1 136 ? -2.318  6.001   -15.919 1.00 83.49 136 A 1 
ATOM 1056 O OD1 . ASP A 1 136 ? -1.409  5.148   -15.825 1.00 76.95 136 A 1 
ATOM 1057 O OD2 . ASP A 1 136 ? -2.473  6.757   -16.896 1.00 77.08 136 A 1 
ATOM 1058 N N   . LYS A 1 137 ? -5.336  4.719   -12.426 1.00 94.96 137 A 1 
ATOM 1059 C CA  . LYS A 1 137 ? -6.203  4.879   -11.252 1.00 95.16 137 A 1 
ATOM 1060 C C   . LYS A 1 137 ? -5.867  3.919   -10.115 1.00 95.74 137 A 1 
ATOM 1061 O O   . LYS A 1 137 ? -6.439  4.060   -9.035  1.00 95.19 137 A 1 
ATOM 1062 C CB  . LYS A 1 137 ? -7.678  4.751   -11.671 1.00 94.91 137 A 1 
ATOM 1063 C CG  . LYS A 1 137 ? -8.136  5.801   -12.690 1.00 92.85 137 A 1 
ATOM 1064 C CD  . LYS A 1 137 ? -8.044  7.224   -12.121 1.00 87.72 137 A 1 
ATOM 1065 C CE  . LYS A 1 137 ? -8.656  8.222   -13.104 1.00 83.01 137 A 1 
ATOM 1066 N NZ  . LYS A 1 137 ? -8.686  9.587   -12.528 1.00 73.90 137 A 1 
ATOM 1067 N N   . ILE A 1 138 ? -4.957  2.965   -10.334 1.00 95.80 138 A 1 
ATOM 1068 C CA  . ILE A 1 138 ? -4.536  2.008   -9.312  1.00 95.94 138 A 1 
ATOM 1069 C C   . ILE A 1 138 ? -3.672  2.725   -8.276  1.00 95.33 138 A 1 
ATOM 1070 O O   . ILE A 1 138 ? -2.716  3.404   -8.620  1.00 94.27 138 A 1 
ATOM 1071 C CB  . ILE A 1 138 ? -3.804  0.806   -9.946  1.00 96.09 138 A 1 
ATOM 1072 C CG1 . ILE A 1 138 ? -4.744  0.054   -10.914 1.00 94.64 138 A 1 
ATOM 1073 C CG2 . ILE A 1 138 ? -3.294  -0.152  -8.857  1.00 94.31 138 A 1 
ATOM 1074 C CD1 . ILE A 1 138 ? -4.064  -1.071  -11.697 1.00 92.48 138 A 1 
ATOM 1075 N N   . ILE A 1 139 ? -3.978  2.524   -7.005  1.00 94.85 139 A 1 
ATOM 1076 C CA  . ILE A 1 139 ? -3.154  2.968   -5.872  1.00 94.22 139 A 1 
ATOM 1077 C C   . ILE A 1 139 ? -2.093  1.921   -5.555  1.00 94.22 139 A 1 
ATOM 1078 O O   . ILE A 1 139 ? -0.944  2.258   -5.276  1.00 92.81 139 A 1 
ATOM 1079 C CB  . ILE A 1 139 ? -4.045  3.243   -4.646  1.00 93.27 139 A 1 
ATOM 1080 C CG1 . ILE A 1 139 ? -4.988  4.420   -4.956  1.00 89.38 139 A 1 
ATOM 1081 C CG2 . ILE A 1 139 ? -3.205  3.531   -3.388  1.00 88.57 139 A 1 
ATOM 1082 C CD1 . ILE A 1 139 ? -6.048  4.617   -3.886  1.00 79.36 139 A 1 
ATOM 1083 N N   . GLY A 1 140 ? -2.450  0.634   -5.615  1.00 95.55 140 A 1 
ATOM 1084 C CA  . GLY A 1 140 ? -1.507  -0.438  -5.334  1.00 95.86 140 A 1 
ATOM 1085 C C   . GLY A 1 140 ? -2.132  -1.823  -5.364  1.00 96.68 140 A 1 
ATOM 1086 O O   . GLY A 1 140 ? -3.331  -1.997  -5.595  1.00 96.48 140 A 1 
ATOM 1087 N N   . LYS A 1 141 ? -1.279  -2.817  -5.119  1.00 96.37 141 A 1 
ATOM 1088 C CA  . LYS A 1 141 ? -1.634  -4.232  -5.021  1.00 97.13 141 A 1 
ATOM 1089 C C   . LYS A 1 141 ? -1.799  -4.631  -3.559  1.00 97.13 141 A 1 
ATOM 1090 O O   . LYS A 1 141 ? -0.935  -4.317  -2.742  1.00 96.46 141 A 1 
ATOM 1091 C CB  . LYS A 1 141 ? -0.542  -5.056  -5.714  1.00 97.03 141 A 1 
ATOM 1092 C CG  . LYS A 1 141 ? -0.799  -6.557  -5.606  1.00 96.29 141 A 1 
ATOM 1093 C CD  . LYS A 1 141 ? 0.269   -7.345  -6.353  1.00 94.48 141 A 1 
ATOM 1094 C CE  . LYS A 1 141 ? 0.039   -8.835  -6.101  1.00 87.48 141 A 1 
ATOM 1095 N NZ  . LYS A 1 141 ? 0.954   -9.657  -6.915  1.00 81.76 141 A 1 
ATOM 1096 N N   . VAL A 1 142 ? -2.848  -5.373  -3.254  1.00 97.22 142 A 1 
ATOM 1097 C CA  . VAL A 1 142 ? -3.016  -6.005  -1.945  1.00 97.58 142 A 1 
ATOM 1098 C C   . VAL A 1 142 ? -2.066  -7.200  -1.846  1.00 97.39 142 A 1 
ATOM 1099 O O   . VAL A 1 142 ? -2.107  -8.106  -2.678  1.00 96.61 142 A 1 
ATOM 1100 C CB  . VAL A 1 142 ? -4.476  -6.410  -1.701  1.00 97.48 142 A 1 
ATOM 1101 C CG1 . VAL A 1 142 ? -4.652  -7.023  -0.310  1.00 95.61 142 A 1 
ATOM 1102 C CG2 . VAL A 1 142 ? -5.407  -5.196  -1.796  1.00 95.17 142 A 1 
ATOM 1103 N N   . LEU A 1 143 ? -1.184  -7.176  -0.846  1.00 96.67 143 A 1 
ATOM 1104 C CA  . LEU A 1 143 ? -0.229  -8.245  -0.547  1.00 95.78 143 A 1 
ATOM 1105 C C   . LEU A 1 143 ? -0.780  -9.249  0.464   1.00 95.48 143 A 1 
ATOM 1106 O O   . LEU A 1 143 ? -0.405  -10.417 0.423   1.00 92.76 143 A 1 
ATOM 1107 C CB  . LEU A 1 143 ? 1.079   -7.641  -0.008  1.00 94.95 143 A 1 
ATOM 1108 C CG  . LEU A 1 143 ? 1.825   -6.699  -0.961  1.00 92.87 143 A 1 
ATOM 1109 C CD1 . LEU A 1 143 ? 3.136   -6.276  -0.293  1.00 88.49 143 A 1 
ATOM 1110 C CD2 . LEU A 1 143 ? 2.157   -7.356  -2.300  1.00 88.78 143 A 1 
ATOM 1111 N N   . GLY A 1 144 ? -1.646  -8.791  1.370   1.00 94.05 144 A 1 
ATOM 1112 C CA  . GLY A 1 144 ? -2.274  -9.603  2.407   1.00 93.14 144 A 1 
ATOM 1113 C C   . GLY A 1 144 ? -3.428  -8.853  3.066   1.00 93.61 144 A 1 
ATOM 1114 O O   . GLY A 1 144 ? -3.524  -7.629  2.948   1.00 91.59 144 A 1 
ATOM 1115 N N   . TYR A 1 145 ? -4.280  -9.607  3.737   1.00 94.05 145 A 1 
ATOM 1116 C CA  . TYR A 1 145 ? -5.466  -9.142  4.444   1.00 93.13 145 A 1 
ATOM 1117 C C   . TYR A 1 145 ? -5.795  -10.084 5.600   1.00 89.29 145 A 1 
ATOM 1118 O O   . TYR A 1 145 ? -5.336  -11.253 5.558   1.00 82.29 145 A 1 
ATOM 1119 C CB  . TYR A 1 145 ? -6.640  -9.016  3.461   1.00 91.64 145 A 1 
ATOM 1120 C CG  . TYR A 1 145 ? -6.874  -10.222 2.564   1.00 92.46 145 A 1 
ATOM 1121 C CD1 . TYR A 1 145 ? -6.401  -10.206 1.237   1.00 89.08 145 A 1 
ATOM 1122 C CD2 . TYR A 1 145 ? -7.571  -11.351 3.042   1.00 89.15 145 A 1 
ATOM 1123 C CE1 . TYR A 1 145 ? -6.624  -11.303 0.385   1.00 86.54 145 A 1 
ATOM 1124 C CE2 . TYR A 1 145 ? -7.789  -12.455 2.193   1.00 87.85 145 A 1 
ATOM 1125 C CZ  . TYR A 1 145 ? -7.323  -12.430 0.863   1.00 86.80 145 A 1 
ATOM 1126 O OH  . TYR A 1 145 ? -7.552  -13.496 0.041   1.00 83.53 145 A 1 
ATOM 1127 O OXT . TYR A 1 145 ? -6.538  -9.632  6.509   1.00 82.39 145 A 1 
#
