# 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_if00794
#
_entry.id if00794
#
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" 
"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 VAL 1   
1 n LYS 2   
1 n VAL 3   
1 n ALA 4   
1 n THR 5   
1 n LYS 6   
1 n ALA 7   
1 n TYR 8   
1 n GLY 9   
1 n LEU 10  
1 n ILE 11  
1 n ASP 12  
1 n VAL 13  
1 n ASP 14  
1 n GLU 15  
1 n ARG 16  
1 n GLN 17  
1 n LYS 18  
1 n ILE 19  
1 n VAL 20  
1 n PHE 21  
1 n PRO 22  
1 n GLN 23  
1 n GLY 24  
1 n LEU 25  
1 n PHE 26  
1 n GLY 27  
1 n PHE 28  
1 n GLU 29  
1 n LYS 30  
1 n LEU 31  
1 n LYS 32  
1 n ASP 33  
1 n TYR 34  
1 n LEU 35  
1 n LEU 36  
1 n LEU 37  
1 n ASP 38  
1 n ALA 39  
1 n GLU 40  
1 n ARG 41  
1 n GLN 42  
1 n PRO 43  
1 n PHE 44  
1 n TYR 45  
1 n TRP 46  
1 n LEU 47  
1 n GLN 48  
1 n SER 49  
1 n MET 50  
1 n ASP 51  
1 n VAL 52  
1 n GLU 53  
1 n GLN 54  
1 n VAL 55  
1 n ALA 56  
1 n PHE 57  
1 n VAL 58  
1 n LEU 59  
1 n VAL 60  
1 n ASN 61  
1 n PRO 62  
1 n PHE 63  
1 n LEU 64  
1 n PHE 65  
1 n ARG 66  
1 n PRO 67  
1 n ASP 68  
1 n TYR 69  
1 n GLU 70  
1 n VAL 71  
1 n ASN 72  
1 n ILE 73  
1 n GLY 74  
1 n ASN 75  
1 n GLU 76  
1 n GLU 77  
1 n MET 78  
1 n ALA 79  
1 n GLU 80  
1 n ILE 81  
1 n GLY 82  
1 n ILE 83  
1 n TYR 84  
1 n SER 85  
1 n PRO 86  
1 n GLU 87  
1 n LYS 88  
1 n ALA 89  
1 n LEU 90  
1 n ILE 91  
1 n PHE 92  
1 n SER 93  
1 n ILE 94  
1 n VAL 95  
1 n THR 96  
1 n ILE 97  
1 n PRO 98  
1 n ASN 99  
1 n ASP 100 
1 n ASN 101 
1 n GLY 102 
1 n PRO 103 
1 n MET 104 
1 n THR 105 
1 n ALA 106 
1 n ASN 107 
1 n LEU 108 
1 n GLN 109 
1 n GLY 110 
1 n PRO 111 
1 n LEU 112 
1 n ILE 113 
1 n ILE 114 
1 n SER 115 
1 n ARG 116 
1 n ASP 117 
1 n THR 118 
1 n ARG 119 
1 n THR 120 
1 n GLY 121 
1 n LYS 122 
1 n GLN 123 
1 n ALA 124 
1 n VAL 125 
1 n LEU 126 
1 n THR 127 
1 n ASP 128 
1 n ILE 129 
1 n ARG 130 
1 n TRP 131 
1 n LYS 132 
1 n THR 133 
1 n LYS 134 
1 n HIS 135 
1 n ASP 136 
1 n ILE 137 
1 n MET 138 
1 n ALA 139 
1 n GLU 140 
1 n LEU 141 
1 n SER 142 
1 n SER 143 
1 n PRO 144 
1 n ALA 145 
1 n GLU 146 
1 n SER 147 
1 n ALA 148 
1 n GLY 149 
1 n THR 150 
1 n GLY 151 
1 n ASN 152 
1 n SER 153 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 07:42:02)"
_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 85.36
_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 VAL . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n VAL . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n THR . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n TYR . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n ASP . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n ASP . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n GLN . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n PHE . 21  A 21  
A 22  1 n PRO . 22  A 22  
A 23  1 n GLN . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n PHE . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n ASP . 33  A 33  
A 34  1 n TYR . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n ASP . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n GLN . 42  A 42  
A 43  1 n PRO . 43  A 43  
A 44  1 n PHE . 44  A 44  
A 45  1 n TYR . 45  A 45  
A 46  1 n TRP . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n GLN . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n MET . 50  A 50  
A 51  1 n ASP . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n GLN . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n PHE . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n ASN . 61  A 61  
A 62  1 n PRO . 62  A 62  
A 63  1 n PHE . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n PHE . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n PRO . 67  A 67  
A 68  1 n ASP . 68  A 68  
A 69  1 n TYR . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n ASN . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n ASN . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n MET . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n TYR . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n PRO . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n PHE . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n PRO . 98  A 98  
A 99  1 n ASN . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n ASN . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n PRO . 103 A 103 
A 104 1 n MET . 104 A 104 
A 105 1 n THR . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n ASN . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n GLN . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n PRO . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n ASP . 117 A 117 
A 118 1 n THR . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n THR . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n GLN . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n THR . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n TRP . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n THR . 133 A 133 
A 134 1 n LYS . 134 A 134 
A 135 1 n HIS . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n MET . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n PRO . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n THR . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n ASN . 152 A 152 
A 153 1 n SER . 153 A 153 
#
_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   . VAL A 1 1   ? 12.928  20.324  9.808   1.00 71.96 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 13.411  20.450  8.408   1.00 78.00 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 12.280  21.040  7.594   1.00 78.90 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 11.138  20.671  7.845   1.00 76.83 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 13.850  19.094  7.830   1.00 74.91 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 14.352  19.228  6.387   1.00 66.53 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 14.983  18.479  8.669   1.00 69.04 1   A 1 
ATOM 8    N N   . LYS A 1 2   ? 12.544  21.961  6.667   1.00 72.55 2   A 1 
ATOM 9    C CA  . LYS A 1 2   ? 11.519  22.494  5.759   1.00 76.77 2   A 1 
ATOM 10   C C   . LYS A 1 2   ? 11.492  21.672  4.479   1.00 74.18 2   A 1 
ATOM 11   O O   . LYS A 1 2   ? 12.546  21.475  3.878   1.00 74.11 2   A 1 
ATOM 12   C CB  . LYS A 1 2   ? 11.744  23.978  5.462   1.00 76.66 2   A 1 
ATOM 13   C CG  . LYS A 1 2   ? 11.377  24.822  6.685   1.00 73.36 2   A 1 
ATOM 14   C CD  . LYS A 1 2   ? 11.385  26.318  6.386   1.00 70.00 2   A 1 
ATOM 15   C CE  . LYS A 1 2   ? 10.859  27.020  7.632   1.00 65.31 2   A 1 
ATOM 16   N NZ  . LYS A 1 2   ? 10.707  28.480  7.451   1.00 56.96 2   A 1 
ATOM 17   N N   . VAL A 1 3   ? 10.322  21.227  4.075   1.00 74.59 3   A 1 
ATOM 18   C CA  . VAL A 1 3   ? 10.117  20.426  2.859   1.00 77.22 3   A 1 
ATOM 19   C C   . VAL A 1 3   ? 8.969   21.017  2.050   1.00 76.32 3   A 1 
ATOM 20   O O   . VAL A 1 3   ? 7.918   21.339  2.603   1.00 75.39 3   A 1 
ATOM 21   C CB  . VAL A 1 3   ? 9.875   18.944  3.196   1.00 75.76 3   A 1 
ATOM 22   C CG1 . VAL A 1 3   ? 9.614   18.106  1.940   1.00 69.83 3   A 1 
ATOM 23   C CG2 . VAL A 1 3   ? 11.103  18.356  3.906   1.00 72.51 3   A 1 
ATOM 24   N N   . ALA A 1 4   ? 9.192   21.178  0.747   1.00 77.53 4   A 1 
ATOM 25   C CA  . ALA A 1 4   ? 8.157   21.581  -0.194  1.00 78.41 4   A 1 
ATOM 26   C C   . ALA A 1 4   ? 7.266   20.377  -0.521  1.00 78.11 4   A 1 
ATOM 27   O O   . ALA A 1 4   ? 7.751   19.307  -0.894  1.00 77.30 4   A 1 
ATOM 28   C CB  . ALA A 1 4   ? 8.820   22.177  -1.438  1.00 77.51 4   A 1 
ATOM 29   N N   . THR A 1 5   ? 5.973   20.544  -0.362  1.00 76.25 5   A 1 
ATOM 30   C CA  . THR A 1 5   ? 4.986   19.487  -0.595  1.00 76.32 5   A 1 
ATOM 31   C C   . THR A 1 5   ? 4.001   19.904  -1.671  1.00 76.32 5   A 1 
ATOM 32   O O   . THR A 1 5   ? 3.595   21.065  -1.754  1.00 77.01 5   A 1 
ATOM 33   C CB  . THR A 1 5   ? 4.232   19.085  0.679   1.00 74.75 5   A 1 
ATOM 34   O OG1 . THR A 1 5   ? 3.327   20.080  1.080   1.00 73.43 5   A 1 
ATOM 35   C CG2 . THR A 1 5   ? 5.158   18.791  1.855   1.00 71.96 5   A 1 
ATOM 36   N N   . LYS A 1 6   ? 3.562   18.938  -2.457  1.00 77.45 6   A 1 
ATOM 37   C CA  . LYS A 1 6   ? 2.589   19.163  -3.533  1.00 76.57 6   A 1 
ATOM 38   C C   . LYS A 1 6   ? 1.237   19.670  -3.016  1.00 75.82 6   A 1 
ATOM 39   O O   . LYS A 1 6   ? 0.601   20.485  -3.678  1.00 73.83 6   A 1 
ATOM 40   C CB  . LYS A 1 6   ? 2.441   17.847  -4.308  1.00 74.70 6   A 1 
ATOM 41   C CG  . LYS A 1 6   ? 1.520   17.962  -5.520  1.00 73.34 6   A 1 
ATOM 42   C CD  . LYS A 1 6   ? 1.485   16.620  -6.250  1.00 72.66 6   A 1 
ATOM 43   C CE  . LYS A 1 6   ? 0.550   16.692  -7.452  1.00 67.17 6   A 1 
ATOM 44   N NZ  . LYS A 1 6   ? 0.533   15.395  -8.166  1.00 59.18 6   A 1 
ATOM 45   N N   . ALA A 1 7   ? 0.801   19.175  -1.859  1.00 76.22 7   A 1 
ATOM 46   C CA  . ALA A 1 7   ? -0.520  19.490  -1.311  1.00 74.42 7   A 1 
ATOM 47   C C   . ALA A 1 7   ? -0.507  20.653  -0.308  1.00 75.86 7   A 1 
ATOM 48   O O   . ALA A 1 7   ? -1.467  21.416  -0.249  1.00 71.65 7   A 1 
ATOM 49   C CB  . ALA A 1 7   ? -1.090  18.219  -0.675  1.00 70.48 7   A 1 
ATOM 50   N N   . TYR A 1 8   ? 0.555   20.787  0.477   1.00 78.03 8   A 1 
ATOM 51   C CA  . TYR A 1 8   ? 0.594   21.681  1.644   1.00 78.71 8   A 1 
ATOM 52   C C   . TYR A 1 8   ? 1.603   22.832  1.511   1.00 80.87 8   A 1 
ATOM 53   O O   . TYR A 1 8   ? 1.763   23.621  2.442   1.00 76.52 8   A 1 
ATOM 54   C CB  . TYR A 1 8   ? 0.840   20.838  2.904   1.00 76.51 8   A 1 
ATOM 55   C CG  . TYR A 1 8   ? -0.126  19.678  3.084   1.00 73.77 8   A 1 
ATOM 56   C CD1 . TYR A 1 8   ? -1.478  19.931  3.385   1.00 68.22 8   A 1 
ATOM 57   C CD2 . TYR A 1 8   ? 0.317   18.350  2.931   1.00 68.14 8   A 1 
ATOM 58   C CE1 . TYR A 1 8   ? -2.381  18.863  3.530   1.00 63.07 8   A 1 
ATOM 59   C CE2 . TYR A 1 8   ? -0.582  17.276  3.073   1.00 64.22 8   A 1 
ATOM 60   C CZ  . TYR A 1 8   ? -1.935  17.534  3.371   1.00 66.40 8   A 1 
ATOM 61   O OH  . TYR A 1 8   ? -2.812  16.501  3.500   1.00 66.08 8   A 1 
ATOM 62   N N   . GLY A 1 9   ? 2.290   22.958  0.381   1.00 77.79 9   A 1 
ATOM 63   C CA  . GLY A 1 9   ? 3.353   23.939  0.193   1.00 79.38 9   A 1 
ATOM 64   C C   . GLY A 1 9   ? 4.565   23.654  1.084   1.00 81.44 9   A 1 
ATOM 65   O O   . GLY A 1 9   ? 4.879   22.500  1.370   1.00 78.67 9   A 1 
ATOM 66   N N   . LEU A 1 10  ? 5.269   24.703  1.505   1.00 81.04 10  A 1 
ATOM 67   C CA  . LEU A 1 10  ? 6.446   24.573  2.361   1.00 83.58 10  A 1 
ATOM 68   C C   . LEU A 1 10  ? 6.017   24.346  3.816   1.00 83.00 10  A 1 
ATOM 69   O O   . LEU A 1 10  ? 5.432   25.238  4.428   1.00 80.75 10  A 1 
ATOM 70   C CB  . LEU A 1 10  ? 7.323   25.825  2.203   1.00 81.23 10  A 1 
ATOM 71   C CG  . LEU A 1 10  ? 8.707   25.692  2.871   1.00 72.86 10  A 1 
ATOM 72   C CD1 . LEU A 1 10  ? 9.623   24.755  2.083   1.00 67.12 10  A 1 
ATOM 73   C CD2 . LEU A 1 10  ? 9.390   27.059  2.937   1.00 67.86 10  A 1 
ATOM 74   N N   . ILE A 1 11  ? 6.349   23.194  4.365   1.00 82.73 11  A 1 
ATOM 75   C CA  . ILE A 1 11  ? 6.015   22.822  5.745   1.00 82.90 11  A 1 
ATOM 76   C C   . ILE A 1 11  ? 7.269   22.540  6.573   1.00 82.97 11  A 1 
ATOM 77   O O   . ILE A 1 11  ? 8.286   22.067  6.058   1.00 81.77 11  A 1 
ATOM 78   C CB  . ILE A 1 11  ? 5.006   21.650  5.799   1.00 81.06 11  A 1 
ATOM 79   C CG1 . ILE A 1 11  ? 5.562   20.354  5.169   1.00 75.50 11  A 1 
ATOM 80   C CG2 . ILE A 1 11  ? 3.682   22.075  5.128   1.00 73.80 11  A 1 
ATOM 81   C CD1 . ILE A 1 11  ? 4.671   19.125  5.399   1.00 71.78 11  A 1 
ATOM 82   N N   . ASP A 1 12  ? 7.183   22.818  7.868   1.00 82.87 12  A 1 
ATOM 83   C CA  . ASP A 1 12  ? 8.140   22.328  8.852   1.00 83.81 12  A 1 
ATOM 84   C C   . ASP A 1 12  ? 7.737   20.912  9.274   1.00 82.74 12  A 1 
ATOM 85   O O   . ASP A 1 12  ? 6.607   20.682  9.704   1.00 80.76 12  A 1 
ATOM 86   C CB  . ASP A 1 12  ? 8.229   23.282  10.054  1.00 82.04 12  A 1 
ATOM 87   C CG  . ASP A 1 12  ? 9.060   24.530  9.731   1.00 75.14 12  A 1 
ATOM 88   O OD1 . ASP A 1 12  ? 10.266  24.380  9.430   1.00 69.42 12  A 1 
ATOM 89   O OD2 . ASP A 1 12  ? 8.531   25.663  9.770   1.00 69.37 12  A 1 
ATOM 90   N N   . VAL A 1 13  ? 8.657   19.971  9.137   1.00 84.91 13  A 1 
ATOM 91   C CA  . VAL A 1 13  ? 8.416   18.552  9.422   1.00 84.24 13  A 1 
ATOM 92   C C   . VAL A 1 13  ? 9.297   18.047  10.552  1.00 86.05 13  A 1 
ATOM 93   O O   . VAL A 1 13  ? 10.474  18.401  10.671  1.00 84.58 13  A 1 
ATOM 94   C CB  . VAL A 1 13  ? 8.558   17.668  8.173   1.00 80.12 13  A 1 
ATOM 95   C CG1 . VAL A 1 13  ? 7.487   18.049  7.147   1.00 71.30 13  A 1 
ATOM 96   C CG2 . VAL A 1 13  ? 9.939   17.745  7.522   1.00 72.61 13  A 1 
ATOM 97   N N   . ASP A 1 14  ? 8.703   17.187  11.364  1.00 84.01 14  A 1 
ATOM 98   C CA  . ASP A 1 14  ? 9.406   16.414  12.378  1.00 86.06 14  A 1 
ATOM 99   C C   . ASP A 1 14  ? 10.137  15.239  11.711  1.00 86.97 14  A 1 
ATOM 100  O O   . ASP A 1 14  ? 9.571   14.548  10.859  1.00 86.02 14  A 1 
ATOM 101  C CB  . ASP A 1 14  ? 8.377   15.952  13.422  1.00 83.96 14  A 1 
ATOM 102  C CG  . ASP A 1 14  ? 8.984   15.353  14.691  1.00 80.30 14  A 1 
ATOM 103  O OD1 . ASP A 1 14  ? 9.910   14.529  14.607  1.00 75.36 14  A 1 
ATOM 104  O OD2 . ASP A 1 14  ? 8.455   15.632  15.786  1.00 74.09 14  A 1 
ATOM 105  N N   . GLU A 1 15  ? 11.374  14.974  12.127  1.00 88.13 15  A 1 
ATOM 106  C CA  . GLU A 1 15  ? 12.131  13.809  11.644  1.00 87.89 15  A 1 
ATOM 107  C C   . GLU A 1 15  ? 11.401  12.485  11.903  1.00 89.60 15  A 1 
ATOM 108  O O   . GLU A 1 15  ? 11.596  11.507  11.184  1.00 87.92 15  A 1 
ATOM 109  C CB  . GLU A 1 15  ? 13.512  13.756  12.299  1.00 84.52 15  A 1 
ATOM 110  C CG  . GLU A 1 15  ? 14.421  14.906  11.845  1.00 73.21 15  A 1 
ATOM 111  C CD  . GLU A 1 15  ? 15.877  14.719  12.296  1.00 64.80 15  A 1 
ATOM 112  O OE1 . GLU A 1 15  ? 16.746  15.381  11.683  1.00 57.77 15  A 1 
ATOM 113  O OE2 . GLU A 1 15  ? 16.114  13.924  13.232  1.00 57.79 15  A 1 
ATOM 114  N N   . ARG A 1 16  ? 10.496  12.460  12.874  1.00 88.95 16  A 1 
ATOM 115  C CA  . ARG A 1 16  ? 9.640   11.298  13.156  1.00 89.45 16  A 1 
ATOM 116  C C   . ARG A 1 16  ? 8.656   10.973  12.031  1.00 90.84 16  A 1 
ATOM 117  O O   . ARG A 1 16  ? 8.149   9.862   12.011  1.00 89.43 16  A 1 
ATOM 118  C CB  . ARG A 1 16  ? 8.887   11.517  14.469  1.00 87.62 16  A 1 
ATOM 119  C CG  . ARG A 1 16  ? 9.838   11.516  15.672  1.00 80.34 16  A 1 
ATOM 120  C CD  . ARG A 1 16  ? 9.079   11.722  16.984  1.00 75.54 16  A 1 
ATOM 121  N NE  . ARG A 1 16  ? 8.624   13.108  17.137  1.00 65.75 16  A 1 
ATOM 122  C CZ  . ARG A 1 16  ? 7.944   13.607  18.154  1.00 58.20 16  A 1 
ATOM 123  N NH1 . ARG A 1 16  ? 7.576   12.869  19.164  1.00 53.41 16  A 1 
ATOM 124  N NH2 . ARG A 1 16  ? 7.634   14.867  18.171  1.00 49.63 16  A 1 
ATOM 125  N N   . GLN A 1 17  ? 8.391   11.910  11.134  1.00 92.21 17  A 1 
ATOM 126  C CA  . GLN A 1 17  ? 7.534   11.700  9.960   1.00 92.65 17  A 1 
ATOM 127  C C   . GLN A 1 17  ? 8.313   11.183  8.749   1.00 94.18 17  A 1 
ATOM 128  O O   . GLN A 1 17  ? 7.699   10.757  7.774   1.00 93.71 17  A 1 
ATOM 129  C CB  . GLN A 1 17  ? 6.803   13.004  9.621   1.00 91.00 17  A 1 
ATOM 130  C CG  . GLN A 1 17  ? 5.916   13.487  10.773  1.00 86.77 17  A 1 
ATOM 131  C CD  . GLN A 1 17  ? 5.253   14.820  10.448  1.00 83.91 17  A 1 
ATOM 132  O OE1 . GLN A 1 17  ? 5.885   15.860  10.425  1.00 75.64 17  A 1 
ATOM 133  N NE2 . GLN A 1 17  ? 3.970   14.831  10.181  1.00 72.04 17  A 1 
ATOM 134  N N   . LYS A 1 18  ? 9.649   11.194  8.811   1.00 94.77 18  A 1 
ATOM 135  C CA  . LYS A 1 18  ? 10.496  10.684  7.734   1.00 95.53 18  A 1 
ATOM 136  C C   . LYS A 1 18  ? 10.409  9.160   7.656   1.00 95.95 18  A 1 
ATOM 137  O O   . LYS A 1 18  ? 10.556  8.474   8.665   1.00 95.52 18  A 1 
ATOM 138  C CB  . LYS A 1 18  ? 11.940  11.186  7.904   1.00 94.76 18  A 1 
ATOM 139  C CG  . LYS A 1 18  ? 12.804  10.780  6.702   1.00 84.91 18  A 1 
ATOM 140  C CD  . LYS A 1 18  ? 14.242  11.324  6.769   1.00 84.65 18  A 1 
ATOM 141  C CE  . LYS A 1 18  ? 14.948  10.766  5.527   1.00 75.40 18  A 1 
ATOM 142  N NZ  . LYS A 1 18  ? 16.333  11.253  5.311   1.00 68.84 18  A 1 
ATOM 143  N N   . ILE A 1 19  ? 10.228  8.655   6.439   1.00 96.61 19  A 1 
ATOM 144  C CA  . ILE A 1 19  ? 10.287  7.239   6.077   1.00 97.05 19  A 1 
ATOM 145  C C   . ILE A 1 19  ? 11.328  7.073   4.974   1.00 97.40 19  A 1 
ATOM 146  O O   . ILE A 1 19  ? 11.335  7.825   4.001   1.00 97.29 19  A 1 
ATOM 147  C CB  . ILE A 1 19  ? 8.906   6.724   5.621   1.00 96.69 19  A 1 
ATOM 148  C CG1 . ILE A 1 19  ? 7.771   6.988   6.639   1.00 93.87 19  A 1 
ATOM 149  C CG2 . ILE A 1 19  ? 8.977   5.227   5.280   1.00 94.39 19  A 1 
ATOM 150  C CD1 . ILE A 1 19  ? 7.942   6.339   8.017   1.00 85.89 19  A 1 
ATOM 151  N N   . VAL A 1 20  ? 12.184  6.073   5.110   1.00 97.40 20  A 1 
ATOM 152  C CA  . VAL A 1 20  ? 13.205  5.744   4.113   1.00 97.49 20  A 1 
ATOM 153  C C   . VAL A 1 20  ? 12.826  4.448   3.412   1.00 97.64 20  A 1 
ATOM 154  O O   . VAL A 1 20  ? 12.646  3.423   4.056   1.00 97.40 20  A 1 
ATOM 155  C CB  . VAL A 1 20  ? 14.604  5.657   4.751   1.00 97.02 20  A 1 
ATOM 156  C CG1 . VAL A 1 20  ? 15.678  5.399   3.686   1.00 94.81 20  A 1 
ATOM 157  C CG2 . VAL A 1 20  ? 14.962  6.957   5.479   1.00 94.90 20  A 1 
ATOM 158  N N   . PHE A 1 21  ? 12.756  4.477   2.086   1.00 97.60 21  A 1 
ATOM 159  C CA  . PHE A 1 21  ? 12.633  3.290   1.240   1.00 97.55 21  A 1 
ATOM 160  C C   . PHE A 1 21  ? 13.980  3.044   0.545   1.00 97.33 21  A 1 
ATOM 161  O O   . PHE A 1 21  ? 14.248  3.669   -0.481  1.00 96.52 21  A 1 
ATOM 162  C CB  . PHE A 1 21  ? 11.488  3.477   0.238   1.00 97.44 21  A 1 
ATOM 163  C CG  . PHE A 1 21  ? 10.118  3.567   0.873   1.00 97.64 21  A 1 
ATOM 164  C CD1 . PHE A 1 21  ? 9.357   2.405   1.080   1.00 96.98 21  A 1 
ATOM 165  C CD2 . PHE A 1 21  ? 9.605   4.815   1.271   1.00 97.23 21  A 1 
ATOM 166  C CE1 . PHE A 1 21  ? 8.092   2.486   1.681   1.00 96.77 21  A 1 
ATOM 167  C CE2 . PHE A 1 21  ? 8.343   4.898   1.879   1.00 96.68 21  A 1 
ATOM 168  C CZ  . PHE A 1 21  ? 7.586   3.733   2.086   1.00 96.87 21  A 1 
ATOM 169  N N   . PRO A 1 22  ? 14.855  2.162   1.054   1.00 96.75 22  A 1 
ATOM 170  C CA  . PRO A 1 22  ? 16.209  1.973   0.512   1.00 96.07 22  A 1 
ATOM 171  C C   . PRO A 1 22  ? 16.242  1.587   -0.968  1.00 96.04 22  A 1 
ATOM 172  O O   . PRO A 1 22  ? 17.173  1.958   -1.692  1.00 94.63 22  A 1 
ATOM 173  C CB  . PRO A 1 22  ? 16.831  0.872   1.378   1.00 95.19 22  A 1 
ATOM 174  C CG  . PRO A 1 22  ? 16.109  1.015   2.712   1.00 93.65 22  A 1 
ATOM 175  C CD  . PRO A 1 22  ? 14.698  1.407   2.293   1.00 95.93 22  A 1 
ATOM 176  N N   . GLN A 1 23  ? 15.212  0.877   -1.427  1.00 95.80 23  A 1 
ATOM 177  C CA  . GLN A 1 23  ? 15.016  0.450   -2.817  1.00 94.89 23  A 1 
ATOM 178  C C   . GLN A 1 23  ? 14.115  1.411   -3.616  1.00 95.62 23  A 1 
ATOM 179  O O   . GLN A 1 23  ? 13.880  1.183   -4.798  1.00 94.11 23  A 1 
ATOM 180  C CB  . GLN A 1 23  ? 14.464  -0.988  -2.829  1.00 93.33 23  A 1 
ATOM 181  C CG  . GLN A 1 23  ? 15.421  -2.000  -2.162  1.00 88.60 23  A 1 
ATOM 182  C CD  . GLN A 1 23  ? 14.860  -3.421  -2.112  1.00 81.49 23  A 1 
ATOM 183  O OE1 . GLN A 1 23  ? 13.825  -3.744  -2.663  1.00 73.27 23  A 1 
ATOM 184  N NE2 . GLN A 1 23  ? 15.526  -4.331  -1.430  1.00 69.48 23  A 1 
ATOM 185  N N   . GLY A 1 24  ? 13.627  2.484   -2.995  1.00 96.24 24  A 1 
ATOM 186  C CA  . GLY A 1 24  ? 12.596  3.349   -3.561  1.00 96.43 24  A 1 
ATOM 187  C C   . GLY A 1 24  ? 11.239  2.647   -3.671  1.00 96.68 24  A 1 
ATOM 188  O O   . GLY A 1 24  ? 11.007  1.591   -3.080  1.00 95.64 24  A 1 
ATOM 189  N N   . LEU A 1 25  ? 10.330  3.256   -4.422  1.00 96.62 25  A 1 
ATOM 190  C CA  . LEU A 1 25  ? 9.036   2.686   -4.801  1.00 96.82 25  A 1 
ATOM 191  C C   . LEU A 1 25  ? 9.065   2.294   -6.280  1.00 96.24 25  A 1 
ATOM 192  O O   . LEU A 1 25  ? 9.835   2.863   -7.053  1.00 94.97 25  A 1 
ATOM 193  C CB  . LEU A 1 25  ? 7.912   3.691   -4.509  1.00 97.05 25  A 1 
ATOM 194  C CG  . LEU A 1 25  ? 7.841   4.191   -3.058  1.00 96.59 25  A 1 
ATOM 195  C CD1 . LEU A 1 25  ? 6.654   5.139   -2.894  1.00 95.35 25  A 1 
ATOM 196  C CD2 . LEU A 1 25  ? 7.679   3.048   -2.054  1.00 95.21 25  A 1 
ATOM 197  N N   . PHE A 1 26  ? 8.219   1.360   -6.698  1.00 96.05 26  A 1 
ATOM 198  C CA  . PHE A 1 26  ? 8.162   0.929   -8.094  1.00 95.02 26  A 1 
ATOM 199  C C   . PHE A 1 26  ? 7.848   2.095   -9.037  1.00 94.95 26  A 1 
ATOM 200  O O   . PHE A 1 26  ? 6.856   2.800   -8.862  1.00 92.50 26  A 1 
ATOM 201  C CB  . PHE A 1 26  ? 7.143   -0.205  -8.273  1.00 93.34 26  A 1 
ATOM 202  C CG  . PHE A 1 26  ? 7.445   -1.473  -7.492  1.00 88.43 26  A 1 
ATOM 203  C CD1 . PHE A 1 26  ? 8.748   -1.995  -7.435  1.00 82.26 26  A 1 
ATOM 204  C CD2 . PHE A 1 26  ? 6.406   -2.140  -6.822  1.00 82.03 26  A 1 
ATOM 205  C CE1 . PHE A 1 26  ? 9.024   -3.151  -6.688  1.00 78.14 26  A 1 
ATOM 206  C CE2 . PHE A 1 26  ? 6.676   -3.301  -6.079  1.00 77.94 26  A 1 
ATOM 207  C CZ  . PHE A 1 26  ? 7.988   -3.802  -6.004  1.00 77.40 26  A 1 
ATOM 208  N N   . GLY A 1 27  ? 8.718   2.303   -10.031 1.00 94.57 27  A 1 
ATOM 209  C CA  . GLY A 1 27  ? 8.688   3.453   -10.939 1.00 94.61 27  A 1 
ATOM 210  C C   . GLY A 1 27  ? 9.352   4.721   -10.389 1.00 95.74 27  A 1 
ATOM 211  O O   . GLY A 1 27  ? 9.469   5.704   -11.117 1.00 94.37 27  A 1 
ATOM 212  N N   . PHE A 1 28  ? 9.786   4.705   -9.128  1.00 96.34 28  A 1 
ATOM 213  C CA  . PHE A 1 28  ? 10.427  5.826   -8.433  1.00 96.72 28  A 1 
ATOM 214  C C   . PHE A 1 28  ? 11.639  5.364   -7.611  1.00 97.17 28  A 1 
ATOM 215  O O   . PHE A 1 28  ? 11.917  5.893   -6.534  1.00 96.14 28  A 1 
ATOM 216  C CB  . PHE A 1 28  ? 9.388   6.559   -7.568  1.00 96.27 28  A 1 
ATOM 217  C CG  . PHE A 1 28  ? 8.222   7.138   -8.339  1.00 95.93 28  A 1 
ATOM 218  C CD1 . PHE A 1 28  ? 8.316   8.425   -8.903  1.00 93.70 28  A 1 
ATOM 219  C CD2 . PHE A 1 28  ? 7.050   6.388   -8.518  1.00 94.52 28  A 1 
ATOM 220  C CE1 . PHE A 1 28  ? 7.246   8.957   -9.636  1.00 93.11 28  A 1 
ATOM 221  C CE2 . PHE A 1 28  ? 5.978   6.915   -9.259  1.00 93.41 28  A 1 
ATOM 222  C CZ  . PHE A 1 28  ? 6.075   8.199   -9.816  1.00 92.97 28  A 1 
ATOM 223  N N   . GLU A 1 29  ? 12.402  4.406   -8.104  1.00 96.92 29  A 1 
ATOM 224  C CA  . GLU A 1 29  ? 13.460  3.699   -7.373  1.00 96.86 29  A 1 
ATOM 225  C C   . GLU A 1 29  ? 14.597  4.619   -6.899  1.00 97.03 29  A 1 
ATOM 226  O O   . GLU A 1 29  ? 15.319  4.312   -5.945  1.00 96.15 29  A 1 
ATOM 227  C CB  . GLU A 1 29  ? 14.053  2.585   -8.254  1.00 96.27 29  A 1 
ATOM 228  C CG  . GLU A 1 29  ? 13.067  1.480   -8.680  1.00 93.27 29  A 1 
ATOM 229  C CD  . GLU A 1 29  ? 12.104  1.859   -9.815  1.00 90.70 29  A 1 
ATOM 230  O OE1 . GLU A 1 29  ? 11.187  1.064   -10.099 1.00 82.03 29  A 1 
ATOM 231  O OE2 . GLU A 1 29  ? 12.249  2.960   -10.395 1.00 84.23 29  A 1 
ATOM 232  N N   . LYS A 1 30  ? 14.762  5.776   -7.551  1.00 97.18 30  A 1 
ATOM 233  C CA  . LYS A 1 30  ? 15.768  6.781   -7.186  1.00 97.00 30  A 1 
ATOM 234  C C   . LYS A 1 30  ? 15.355  7.643   -5.995  1.00 97.22 30  A 1 
ATOM 235  O O   . LYS A 1 30  ? 16.227  8.243   -5.378  1.00 96.30 30  A 1 
ATOM 236  C CB  . LYS A 1 30  ? 16.089  7.662   -8.395  1.00 96.56 30  A 1 
ATOM 237  C CG  . LYS A 1 30  ? 16.741  6.865   -9.532  1.00 91.74 30  A 1 
ATOM 238  C CD  . LYS A 1 30  ? 17.106  7.796   -10.688 1.00 84.31 30  A 1 
ATOM 239  C CE  . LYS A 1 30  ? 17.739  6.987   -11.817 1.00 75.79 30  A 1 
ATOM 240  N NZ  . LYS A 1 30  ? 18.063  7.840   -12.985 1.00 64.66 30  A 1 
ATOM 241  N N   . LEU A 1 31  ? 14.065  7.731   -5.696  1.00 97.07 31  A 1 
ATOM 242  C CA  . LEU A 1 31  ? 13.521  8.544   -4.613  1.00 97.20 31  A 1 
ATOM 243  C C   . LEU A 1 31  ? 13.377  7.664   -3.372  1.00 97.42 31  A 1 
ATOM 244  O O   . LEU A 1 31  ? 12.584  6.724   -3.368  1.00 96.83 31  A 1 
ATOM 245  C CB  . LEU A 1 31  ? 12.182  9.167   -5.029  1.00 96.74 31  A 1 
ATOM 246  C CG  . LEU A 1 31  ? 12.197  9.949   -6.354  1.00 95.22 31  A 1 
ATOM 247  C CD1 . LEU A 1 31  ? 10.821  10.567  -6.592  1.00 92.48 31  A 1 
ATOM 248  C CD2 . LEU A 1 31  ? 13.235  11.070  -6.371  1.00 92.31 31  A 1 
ATOM 249  N N   . LYS A 1 32  ? 14.159  7.948   -2.337  1.00 97.37 32  A 1 
ATOM 250  C CA  . LYS A 1 32  ? 14.260  7.079   -1.152  1.00 97.61 32  A 1 
ATOM 251  C C   . LYS A 1 32  ? 13.669  7.699   0.102   1.00 97.74 32  A 1 
ATOM 252  O O   . LYS A 1 32  ? 13.148  6.985   0.949   1.00 97.06 32  A 1 
ATOM 253  C CB  . LYS A 1 32  ? 15.727  6.697   -0.921  1.00 97.14 32  A 1 
ATOM 254  C CG  . LYS A 1 32  ? 16.297  5.950   -2.128  1.00 95.43 32  A 1 
ATOM 255  C CD  . LYS A 1 32  ? 17.696  5.425   -1.835  1.00 91.23 32  A 1 
ATOM 256  C CE  . LYS A 1 32  ? 18.173  4.655   -3.062  1.00 85.55 32  A 1 
ATOM 257  N NZ  . LYS A 1 32  ? 19.360  3.829   -2.754  1.00 75.01 32  A 1 
ATOM 258  N N   . ASP A 1 33  ? 13.734  9.018   0.198   1.00 97.26 33  A 1 
ATOM 259  C CA  . ASP A 1 33  ? 13.335  9.764   1.379   1.00 97.09 33  A 1 
ATOM 260  C C   . ASP A 1 33  ? 11.933  10.353  1.187   1.00 97.08 33  A 1 
ATOM 261  O O   . ASP A 1 33  ? 11.672  11.106  0.246   1.00 96.48 33  A 1 
ATOM 262  C CB  . ASP A 1 33  ? 14.388  10.844  1.667   1.00 96.50 33  A 1 
ATOM 263  C CG  . ASP A 1 33  ? 15.655  10.323  2.355   1.00 94.81 33  A 1 
ATOM 264  O OD1 . ASP A 1 33  ? 15.682  9.169   2.826   1.00 90.87 33  A 1 
ATOM 265  O OD2 . ASP A 1 33  ? 16.557  11.141  2.630   1.00 90.34 33  A 1 
ATOM 266  N N   . TYR A 1 34  ? 11.036  10.009  2.097   1.00 96.81 34  A 1 
ATOM 267  C CA  . TYR A 1 34  ? 9.641   10.431  2.073   1.00 96.94 34  A 1 
ATOM 268  C C   . TYR A 1 34  ? 9.201   10.954  3.437   1.00 96.70 34  A 1 
ATOM 269  O O   . TYR A 1 34  ? 9.810   10.663  4.467   1.00 96.18 34  A 1 
ATOM 270  C CB  . TYR A 1 34  ? 8.755   9.266   1.620   1.00 97.14 34  A 1 
ATOM 271  C CG  . TYR A 1 34  ? 8.940   8.852   0.175   1.00 97.37 34  A 1 
ATOM 272  C CD1 . TYR A 1 34  ? 8.070   9.341   -0.817  1.00 96.61 34  A 1 
ATOM 273  C CD2 . TYR A 1 34  ? 9.986   7.980   -0.186  1.00 96.82 34  A 1 
ATOM 274  C CE1 . TYR A 1 34  ? 8.234   8.959   -2.160  1.00 96.38 34  A 1 
ATOM 275  C CE2 . TYR A 1 34  ? 10.160  7.598   -1.530  1.00 96.42 34  A 1 
ATOM 276  C CZ  . TYR A 1 34  ? 9.280   8.088   -2.516  1.00 96.74 34  A 1 
ATOM 277  O OH  . TYR A 1 34  ? 9.437   7.716   -3.816  1.00 95.96 34  A 1 
ATOM 278  N N   . LEU A 1 35  ? 8.115   11.711  3.443   1.00 95.53 35  A 1 
ATOM 279  C CA  . LEU A 1 35  ? 7.390   12.110  4.643   1.00 95.14 35  A 1 
ATOM 280  C C   . LEU A 1 35  ? 6.015   11.463  4.637   1.00 95.21 35  A 1 
ATOM 281  O O   . LEU A 1 35  ? 5.267   11.627  3.674   1.00 94.53 35  A 1 
ATOM 282  C CB  . LEU A 1 35  ? 7.250   13.630  4.694   1.00 94.18 35  A 1 
ATOM 283  C CG  . LEU A 1 35  ? 8.588   14.372  4.754   1.00 88.91 35  A 1 
ATOM 284  C CD1 . LEU A 1 35  ? 8.318   15.848  4.524   1.00 86.37 35  A 1 
ATOM 285  C CD2 . LEU A 1 35  ? 9.292   14.176  6.098   1.00 86.38 35  A 1 
ATOM 286  N N   . LEU A 1 36  ? 5.679   10.783  5.725   1.00 95.58 36  A 1 
ATOM 287  C CA  . LEU A 1 36  ? 4.334   10.275  5.967   1.00 95.31 36  A 1 
ATOM 288  C C   . LEU A 1 36  ? 3.559   11.301  6.796   1.00 94.38 36  A 1 
ATOM 289  O O   . LEU A 1 36  ? 3.899   11.557  7.953   1.00 92.96 36  A 1 
ATOM 290  C CB  . LEU A 1 36  ? 4.423   8.899   6.644   1.00 95.33 36  A 1 
ATOM 291  C CG  . LEU A 1 36  ? 3.058   8.219   6.849   1.00 94.77 36  A 1 
ATOM 292  C CD1 . LEU A 1 36  ? 2.384   7.869   5.524   1.00 93.17 36  A 1 
ATOM 293  C CD2 . LEU A 1 36  ? 3.254   6.924   7.640   1.00 93.10 36  A 1 
ATOM 294  N N   . LEU A 1 37  ? 2.533   11.884  6.201   1.00 93.20 37  A 1 
ATOM 295  C CA  . LEU A 1 37  ? 1.680   12.917  6.776   1.00 92.40 37  A 1 
ATOM 296  C C   . LEU A 1 37  ? 0.233   12.427  6.829   1.00 92.70 37  A 1 
ATOM 297  O O   . LEU A 1 37  ? -0.190  11.642  5.982   1.00 92.05 37  A 1 
ATOM 298  C CB  . LEU A 1 37  ? 1.788   14.204  5.928   1.00 91.53 37  A 1 
ATOM 299  C CG  . LEU A 1 37  ? 3.216   14.719  5.664   1.00 89.98 37  A 1 
ATOM 300  C CD1 . LEU A 1 37  ? 3.172   15.923  4.726   1.00 86.60 37  A 1 
ATOM 301  C CD2 . LEU A 1 37  ? 3.917   15.142  6.950   1.00 86.18 37  A 1 
ATOM 302  N N   . ASP A 1 38  ? -0.547  12.941  7.777   1.00 89.65 38  A 1 
ATOM 303  C CA  . ASP A 1 38  ? -1.996  12.767  7.737   1.00 88.61 38  A 1 
ATOM 304  C C   . ASP A 1 38  ? -2.567  13.552  6.552   1.00 88.05 38  A 1 
ATOM 305  O O   . ASP A 1 38  ? -2.200  14.706  6.314   1.00 86.20 38  A 1 
ATOM 306  C CB  . ASP A 1 38  ? -2.630  13.205  9.064   1.00 86.38 38  A 1 
ATOM 307  C CG  . ASP A 1 38  ? -2.196  12.331  10.246  1.00 80.28 38  A 1 
ATOM 308  O OD1 . ASP A 1 38  ? -2.168  11.094  10.083  1.00 74.70 38  A 1 
ATOM 309  O OD2 . ASP A 1 38  ? -1.883  12.908  11.312  1.00 74.26 38  A 1 
ATOM 310  N N   . ALA A 1 39  ? -3.461  12.937  5.788   1.00 87.28 39  A 1 
ATOM 311  C CA  . ALA A 1 39  ? -4.184  13.640  4.741   1.00 85.33 39  A 1 
ATOM 312  C C   . ALA A 1 39  ? -5.342  14.454  5.343   1.00 83.82 39  A 1 
ATOM 313  O O   . ALA A 1 39  ? -5.892  14.111  6.387   1.00 79.95 39  A 1 
ATOM 314  C CB  . ALA A 1 39  ? -4.657  12.640  3.682   1.00 83.65 39  A 1 
ATOM 315  N N   . GLU A 1 40  ? -5.788  15.495  4.638   1.00 81.60 40  A 1 
ATOM 316  C CA  . GLU A 1 40  ? -6.942  16.310  5.058   1.00 80.04 40  A 1 
ATOM 317  C C   . GLU A 1 40  ? -8.228  15.488  5.230   1.00 79.96 40  A 1 
ATOM 318  O O   . GLU A 1 40  ? -9.123  15.854  5.992   1.00 76.39 40  A 1 
ATOM 319  C CB  . GLU A 1 40  ? -7.224  17.384  4.003   1.00 76.44 40  A 1 
ATOM 320  C CG  . GLU A 1 40  ? -6.112  18.425  3.860   1.00 65.91 40  A 1 
ATOM 321  C CD  . GLU A 1 40  ? -6.476  19.513  2.835   1.00 59.24 40  A 1 
ATOM 322  O OE1 . GLU A 1 40  ? -5.774  20.546  2.816   1.00 52.34 40  A 1 
ATOM 323  O OE2 . GLU A 1 40  ? -7.456  19.308  2.070   1.00 54.23 40  A 1 
ATOM 324  N N   . ARG A 1 41  ? -8.342  14.383  4.504   1.00 81.30 41  A 1 
ATOM 325  C CA  . ARG A 1 41  ? -9.487  13.474  4.555   1.00 81.85 41  A 1 
ATOM 326  C C   . ARG A 1 41  ? -9.060  12.143  5.148   1.00 83.98 41  A 1 
ATOM 327  O O   . ARG A 1 41  ? -8.346  11.382  4.502   1.00 80.56 41  A 1 
ATOM 328  C CB  . ARG A 1 41  ? -10.102 13.305  3.163   1.00 77.62 41  A 1 
ATOM 329  C CG  . ARG A 1 41  ? -10.693 14.620  2.636   1.00 69.01 41  A 1 
ATOM 330  C CD  . ARG A 1 41  ? -11.393 14.376  1.303   1.00 63.88 41  A 1 
ATOM 331  N NE  . ARG A 1 41  ? -11.924 15.627  0.743   1.00 55.86 41  A 1 
ATOM 332  C CZ  . ARG A 1 41  ? -12.620 15.749  -0.376  1.00 47.93 41  A 1 
ATOM 333  N NH1 . ARG A 1 41  ? -12.919 14.714  -1.115  1.00 44.11 41  A 1 
ATOM 334  N NH2 . ARG A 1 41  ? -13.019 16.928  -0.774  1.00 41.66 41  A 1 
ATOM 335  N N   . GLN A 1 42  ? -9.557  11.840  6.340   1.00 82.76 42  A 1 
ATOM 336  C CA  . GLN A 1 42  ? -9.438  10.496  6.895   1.00 82.14 42  A 1 
ATOM 337  C C   . GLN A 1 42  ? -10.223 9.482   6.045   1.00 83.19 42  A 1 
ATOM 338  O O   . GLN A 1 42  ? -11.257 9.843   5.475   1.00 79.22 42  A 1 
ATOM 339  C CB  . GLN A 1 42  ? -9.891  10.477  8.356   1.00 77.29 42  A 1 
ATOM 340  C CG  . GLN A 1 42  ? -8.924  11.258  9.262   1.00 66.89 42  A 1 
ATOM 341  C CD  . GLN A 1 42  ? -9.219  11.066  10.746  1.00 57.75 42  A 1 
ATOM 342  O OE1 . GLN A 1 42  ? -10.194 10.460  11.155  1.00 52.53 42  A 1 
ATOM 343  N NE2 . GLN A 1 42  ? -8.374  11.576  11.614  1.00 49.28 42  A 1 
ATOM 344  N N   . PRO A 1 43  ? -9.777  8.217   5.937   1.00 87.65 43  A 1 
ATOM 345  C CA  . PRO A 1 43  ? -8.652  7.587   6.635   1.00 89.08 43  A 1 
ATOM 346  C C   . PRO A 1 43  ? -7.338  7.583   5.835   1.00 91.43 43  A 1 
ATOM 347  O O   . PRO A 1 43  ? -6.515  6.682   5.999   1.00 89.92 43  A 1 
ATOM 348  C CB  . PRO A 1 43  ? -9.162  6.170   6.905   1.00 86.43 43  A 1 
ATOM 349  C CG  . PRO A 1 43  ? -9.933  5.860   5.621   1.00 84.55 43  A 1 
ATOM 350  C CD  . PRO A 1 43  ? -10.563 7.199   5.256   1.00 86.13 43  A 1 
ATOM 351  N N   . PHE A 1 44  ? -7.154  8.551   4.940   1.00 92.54 44  A 1 
ATOM 352  C CA  . PHE A 1 44  ? -6.012  8.569   4.040   1.00 93.41 44  A 1 
ATOM 353  C C   . PHE A 1 44  ? -4.777  9.219   4.673   1.00 93.58 44  A 1 
ATOM 354  O O   . PHE A 1 44  ? -4.864  10.085  5.535   1.00 92.39 44  A 1 
ATOM 355  C CB  . PHE A 1 44  ? -6.391  9.251   2.723   1.00 92.60 44  A 1 
ATOM 356  C CG  . PHE A 1 44  ? -7.543  8.590   1.996   1.00 92.34 44  A 1 
ATOM 357  C CD1 . PHE A 1 44  ? -7.362  7.337   1.388   1.00 89.53 44  A 1 
ATOM 358  C CD2 . PHE A 1 44  ? -8.806  9.207   1.953   1.00 90.00 44  A 1 
ATOM 359  C CE1 . PHE A 1 44  ? -8.436  6.701   0.744   1.00 88.45 44  A 1 
ATOM 360  C CE2 . PHE A 1 44  ? -9.883  8.571   1.310   1.00 88.59 44  A 1 
ATOM 361  C CZ  . PHE A 1 44  ? -9.700  7.314   0.706   1.00 88.96 44  A 1 
ATOM 362  N N   . TYR A 1 45  ? -3.613  8.829   4.163   1.00 94.91 45  A 1 
ATOM 363  C CA  . TYR A 1 45  ? -2.320  9.430   4.462   1.00 95.14 45  A 1 
ATOM 364  C C   . TYR A 1 45  ? -1.707  9.994   3.188   1.00 95.37 45  A 1 
ATOM 365  O O   . TYR A 1 45  ? -2.029  9.573   2.077   1.00 94.72 45  A 1 
ATOM 366  C CB  . TYR A 1 45  ? -1.394  8.395   5.111   1.00 94.64 45  A 1 
ATOM 367  C CG  . TYR A 1 45  ? -1.875  7.896   6.453   1.00 93.12 45  A 1 
ATOM 368  C CD1 . TYR A 1 45  ? -1.418  8.506   7.641   1.00 89.76 45  A 1 
ATOM 369  C CD2 . TYR A 1 45  ? -2.801  6.836   6.525   1.00 90.00 45  A 1 
ATOM 370  C CE1 . TYR A 1 45  ? -1.877  8.060   8.890   1.00 87.69 45  A 1 
ATOM 371  C CE2 . TYR A 1 45  ? -3.273  6.390   7.771   1.00 87.78 45  A 1 
ATOM 372  C CZ  . TYR A 1 45  ? -2.808  7.004   8.954   1.00 87.98 45  A 1 
ATOM 373  O OH  . TYR A 1 45  ? -3.263  6.576   10.166  1.00 85.92 45  A 1 
ATOM 374  N N   . TRP A 1 46  ? -0.793  10.938  3.358   1.00 94.27 46  A 1 
ATOM 375  C CA  . TRP A 1 46  ? -0.034  11.554  2.282   1.00 94.27 46  A 1 
ATOM 376  C C   . TRP A 1 46  ? 1.433   11.162  2.411   1.00 94.76 46  A 1 
ATOM 377  O O   . TRP A 1 46  ? 2.079   11.484  3.409   1.00 94.21 46  A 1 
ATOM 378  C CB  . TRP A 1 46  ? -0.244  13.066  2.349   1.00 92.66 46  A 1 
ATOM 379  C CG  . TRP A 1 46  ? 0.346   13.812  1.204   1.00 88.47 46  A 1 
ATOM 380  C CD1 . TRP A 1 46  ? 1.558   14.403  1.180   1.00 79.38 46  A 1 
ATOM 381  C CD2 . TRP A 1 46  ? -0.258  14.067  -0.104  1.00 83.95 46  A 1 
ATOM 382  N NE1 . TRP A 1 46  ? 1.746   15.020  -0.044  1.00 74.17 46  A 1 
ATOM 383  C CE2 . TRP A 1 46  ? 0.652   14.847  -0.869  1.00 79.69 46  A 1 
ATOM 384  C CE3 . TRP A 1 46  ? -1.484  13.726  -0.704  1.00 73.62 46  A 1 
ATOM 385  C CZ2 . TRP A 1 46  ? 0.354   15.275  -2.175  1.00 76.55 46  A 1 
ATOM 386  C CZ3 . TRP A 1 46  ? -1.789  14.148  -2.012  1.00 71.60 46  A 1 
ATOM 387  C CH2 . TRP A 1 46  ? -0.874  14.920  -2.742  1.00 72.37 46  A 1 
ATOM 388  N N   . LEU A 1 47  ? 1.976   10.479  1.411   1.00 95.19 47  A 1 
ATOM 389  C CA  . LEU A 1 47  ? 3.391   10.134  1.331   1.00 95.78 47  A 1 
ATOM 390  C C   . LEU A 1 47  ? 4.080   11.071  0.335   1.00 95.54 47  A 1 
ATOM 391  O O   . LEU A 1 47  ? 3.953   10.893  -0.874  1.00 95.17 47  A 1 
ATOM 392  C CB  . LEU A 1 47  ? 3.531   8.649   0.951   1.00 96.42 47  A 1 
ATOM 393  C CG  . LEU A 1 47  ? 4.978   8.142   1.036   1.00 96.22 47  A 1 
ATOM 394  C CD1 . LEU A 1 47  ? 5.419   7.964   2.491   1.00 95.39 47  A 1 
ATOM 395  C CD2 . LEU A 1 47  ? 5.108   6.795   0.330   1.00 95.44 47  A 1 
ATOM 396  N N   . GLN A 1 48  ? 4.802   12.063  0.837   1.00 94.60 48  A 1 
ATOM 397  C CA  . GLN A 1 48  ? 5.472   13.080  0.027   1.00 94.53 48  A 1 
ATOM 398  C C   . GLN A 1 48  ? 6.950   12.734  -0.168  1.00 94.95 48  A 1 
ATOM 399  O O   . GLN A 1 48  ? 7.655   12.518  0.812   1.00 94.76 48  A 1 
ATOM 400  C CB  . GLN A 1 48  ? 5.284   14.431  0.733   1.00 93.58 48  A 1 
ATOM 401  C CG  . GLN A 1 48  ? 6.013   15.603  0.072   1.00 91.23 48  A 1 
ATOM 402  C CD  . GLN A 1 48  ? 5.497   15.919  -1.319  1.00 91.66 48  A 1 
ATOM 403  O OE1 . GLN A 1 48  ? 4.324   16.188  -1.528  1.00 85.91 48  A 1 
ATOM 404  N NE2 . GLN A 1 48  ? 6.348   15.907  -2.326  1.00 84.29 48  A 1 
ATOM 405  N N   . SER A 1 49  ? 7.439   12.753  -1.407  1.00 95.37 49  A 1 
ATOM 406  C CA  . SER A 1 49  ? 8.883   12.691  -1.663  1.00 95.10 49  A 1 
ATOM 407  C C   . SER A 1 49  ? 9.581   13.934  -1.106  1.00 94.33 49  A 1 
ATOM 408  O O   . SER A 1 49  ? 9.106   15.052  -1.303  1.00 93.96 49  A 1 
ATOM 409  C CB  . SER A 1 49  ? 9.160   12.564  -3.159  1.00 95.22 49  A 1 
ATOM 410  O OG  . SER A 1 49  ? 10.558  12.576  -3.401  1.00 92.67 49  A 1 
ATOM 411  N N   . MET A 1 50  ? 10.717  13.754  -0.451  1.00 94.34 50  A 1 
ATOM 412  C CA  . MET A 1 50  ? 11.551  14.866  0.018   1.00 93.59 50  A 1 
ATOM 413  C C   . MET A 1 50  ? 12.426  15.455  -1.095  1.00 93.01 50  A 1 
ATOM 414  O O   . MET A 1 50  ? 12.812  16.618  -1.007  1.00 90.93 50  A 1 
ATOM 415  C CB  . MET A 1 50  ? 12.428  14.402  1.190   1.00 93.15 50  A 1 
ATOM 416  C CG  . MET A 1 50  ? 11.605  13.982  2.413   1.00 91.25 50  A 1 
ATOM 417  S SD  . MET A 1 50  ? 12.576  13.555  3.890   1.00 89.05 50  A 1 
ATOM 418  C CE  . MET A 1 50  ? 13.310  15.163  4.294   1.00 81.08 50  A 1 
ATOM 419  N N   . ASP A 1 51  ? 12.708  14.674  -2.135  1.00 93.48 51  A 1 
ATOM 420  C CA  . ASP A 1 51  ? 13.588  15.078  -3.236  1.00 92.14 51  A 1 
ATOM 421  C C   . ASP A 1 51  ? 12.833  15.828  -4.343  1.00 92.78 51  A 1 
ATOM 422  O O   . ASP A 1 51  ? 13.385  16.707  -5.008  1.00 91.33 51  A 1 
ATOM 423  C CB  . ASP A 1 51  ? 14.248  13.828  -3.838  1.00 90.47 51  A 1 
ATOM 424  C CG  . ASP A 1 51  ? 15.097  13.033  -2.840  1.00 86.01 51  A 1 
ATOM 425  O OD1 . ASP A 1 51  ? 15.991  13.646  -2.218  1.00 81.58 51  A 1 
ATOM 426  O OD2 . ASP A 1 51  ? 14.861  11.806  -2.749  1.00 80.81 51  A 1 
ATOM 427  N N   . VAL A 1 52  ? 11.574  15.455  -4.582  1.00 91.77 52  A 1 
ATOM 428  C CA  . VAL A 1 52  ? 10.768  15.973  -5.692  1.00 92.53 52  A 1 
ATOM 429  C C   . VAL A 1 52  ? 9.367   16.328  -5.201  1.00 92.91 52  A 1 
ATOM 430  O O   . VAL A 1 52  ? 8.525   15.453  -4.998  1.00 92.51 52  A 1 
ATOM 431  C CB  . VAL A 1 52  ? 10.704  14.967  -6.860  1.00 91.90 52  A 1 
ATOM 432  C CG1 . VAL A 1 52  ? 9.941   15.567  -8.049  1.00 88.70 52  A 1 
ATOM 433  C CG2 . VAL A 1 52  ? 12.093  14.569  -7.366  1.00 88.60 52  A 1 
ATOM 434  N N   . GLU A 1 53  ? 9.083   17.624  -5.101  1.00 90.29 53  A 1 
ATOM 435  C CA  . GLU A 1 53  ? 7.792   18.161  -4.638  1.00 90.54 53  A 1 
ATOM 436  C C   . GLU A 1 53  ? 6.577   17.561  -5.371  1.00 90.02 53  A 1 
ATOM 437  O O   . GLU A 1 53  ? 5.554   17.256  -4.756  1.00 88.53 53  A 1 
ATOM 438  C CB  . GLU A 1 53  ? 7.816   19.683  -4.842  1.00 88.62 53  A 1 
ATOM 439  C CG  . GLU A 1 53  ? 6.561   20.380  -4.296  1.00 80.35 53  A 1 
ATOM 440  C CD  . GLU A 1 53  ? 6.517   21.876  -4.627  1.00 77.56 53  A 1 
ATOM 441  O OE1 . GLU A 1 53  ? 5.398   22.438  -4.560  1.00 69.22 53  A 1 
ATOM 442  O OE2 . GLU A 1 53  ? 7.579   22.441  -4.980  1.00 72.35 53  A 1 
ATOM 443  N N   . GLN A 1 54  ? 6.695   17.363  -6.682  1.00 91.80 54  A 1 
ATOM 444  C CA  . GLN A 1 54  ? 5.580   16.870  -7.502  1.00 90.85 54  A 1 
ATOM 445  C C   . GLN A 1 54  ? 5.287   15.373  -7.325  1.00 91.40 54  A 1 
ATOM 446  O O   . GLN A 1 54  ? 4.241   14.897  -7.787  1.00 90.28 54  A 1 
ATOM 447  C CB  . GLN A 1 54  ? 5.841   17.218  -8.975  1.00 89.57 54  A 1 
ATOM 448  C CG  . GLN A 1 54  ? 5.919   18.738  -9.218  1.00 82.10 54  A 1 
ATOM 449  C CD  . GLN A 1 54  ? 4.650   19.478  -8.794  1.00 72.67 54  A 1 
ATOM 450  O OE1 . GLN A 1 54  ? 3.534   18.994  -8.936  1.00 64.27 54  A 1 
ATOM 451  N NE2 . GLN A 1 54  ? 4.771   20.668  -8.249  1.00 60.60 54  A 1 
ATOM 452  N N   . VAL A 1 55  ? 6.176   14.632  -6.664  1.00 92.85 55  A 1 
ATOM 453  C CA  . VAL A 1 55  ? 6.019   13.196  -6.410  1.00 93.95 55  A 1 
ATOM 454  C C   . VAL A 1 55  ? 5.450   12.982  -5.015  1.00 94.24 55  A 1 
ATOM 455  O O   . VAL A 1 55  ? 6.130   13.149  -4.003  1.00 93.77 55  A 1 
ATOM 456  C CB  . VAL A 1 55  ? 7.334   12.431  -6.625  1.00 93.73 55  A 1 
ATOM 457  C CG1 . VAL A 1 55  ? 7.172   10.944  -6.291  1.00 92.07 55  A 1 
ATOM 458  C CG2 . VAL A 1 55  ? 7.773   12.535  -8.091  1.00 91.49 55  A 1 
ATOM 459  N N   . ALA A 1 56  ? 4.188   12.589  -4.979  1.00 94.05 56  A 1 
ATOM 460  C CA  . ALA A 1 56  ? 3.494   12.215  -3.759  1.00 93.82 56  A 1 
ATOM 461  C C   . ALA A 1 56  ? 2.449   11.131  -4.038  1.00 94.17 56  A 1 
ATOM 462  O O   . ALA A 1 56  ? 1.919   11.037  -5.147  1.00 93.65 56  A 1 
ATOM 463  C CB  . ALA A 1 56  ? 2.858   13.462  -3.148  1.00 92.47 56  A 1 
ATOM 464  N N   . PHE A 1 57  ? 2.132   10.363  -3.010  1.00 95.31 57  A 1 
ATOM 465  C CA  . PHE A 1 57  ? 1.177   9.261   -3.071  1.00 95.50 57  A 1 
ATOM 466  C C   . PHE A 1 57  ? 0.131   9.419   -1.977  1.00 95.43 57  A 1 
ATOM 467  O O   . PHE A 1 57  ? 0.440   9.826   -0.861  1.00 94.73 57  A 1 
ATOM 468  C CB  . PHE A 1 57  ? 1.916   7.925   -2.942  1.00 95.50 57  A 1 
ATOM 469  C CG  . PHE A 1 57  ? 3.027   7.741   -3.954  1.00 95.63 57  A 1 
ATOM 470  C CD1 . PHE A 1 57  ? 2.746   7.225   -5.232  1.00 94.09 57  A 1 
ATOM 471  C CD2 . PHE A 1 57  ? 4.343   8.132   -3.633  1.00 94.71 57  A 1 
ATOM 472  C CE1 . PHE A 1 57  ? 3.768   7.096   -6.182  1.00 93.60 57  A 1 
ATOM 473  C CE2 . PHE A 1 57  ? 5.367   8.008   -4.586  1.00 93.87 57  A 1 
ATOM 474  C CZ  . PHE A 1 57  ? 5.081   7.490   -5.860  1.00 93.97 57  A 1 
ATOM 475  N N   . VAL A 1 58  ? -1.106  9.066   -2.300  1.00 95.22 58  A 1 
ATOM 476  C CA  . VAL A 1 58  ? -2.151  8.883   -1.292  1.00 95.42 58  A 1 
ATOM 477  C C   . VAL A 1 58  ? -2.095  7.437   -0.831  1.00 96.24 58  A 1 
ATOM 478  O O   . VAL A 1 58  ? -2.014  6.532   -1.660  1.00 96.10 58  A 1 
ATOM 479  C CB  . VAL A 1 58  ? -3.532  9.269   -1.838  1.00 94.24 58  A 1 
ATOM 480  C CG1 . VAL A 1 58  ? -4.620  9.096   -0.776  1.00 91.60 58  A 1 
ATOM 481  C CG2 . VAL A 1 58  ? -3.545  10.732  -2.288  1.00 91.90 58  A 1 
ATOM 482  N N   . LEU A 1 59  ? -2.126  7.226   0.475   1.00 96.46 59  A 1 
ATOM 483  C CA  . LEU A 1 59  ? -2.087  5.911   1.095   1.00 96.72 59  A 1 
ATOM 484  C C   . LEU A 1 59  ? -3.365  5.646   1.885   1.00 96.38 59  A 1 
ATOM 485  O O   . LEU A 1 59  ? -3.961  6.564   2.445   1.00 95.81 59  A 1 
ATOM 486  C CB  . LEU A 1 59  ? -0.864  5.782   2.013   1.00 96.93 59  A 1 
ATOM 487  C CG  . LEU A 1 59  ? 0.504   6.070   1.384   1.00 96.42 59  A 1 
ATOM 488  C CD1 . LEU A 1 59  ? 1.578   5.771   2.431   1.00 95.50 59  A 1 
ATOM 489  C CD2 . LEU A 1 59  ? 0.784   5.215   0.151   1.00 95.57 59  A 1 
ATOM 490  N N   . VAL A 1 60  ? -3.736  4.384   1.992   1.00 96.57 60  A 1 
ATOM 491  C CA  . VAL A 1 60  ? -4.811  3.906   2.866   1.00 96.47 60  A 1 
ATOM 492  C C   . VAL A 1 60  ? -4.369  2.633   3.577   1.00 96.41 60  A 1 
ATOM 493  O O   . VAL A 1 60  ? -3.602  1.840   3.026   1.00 96.17 60  A 1 
ATOM 494  C CB  . VAL A 1 60  ? -6.110  3.716   2.062   1.00 95.87 60  A 1 
ATOM 495  C CG1 . VAL A 1 60  ? -6.030  2.573   1.042   1.00 93.68 60  A 1 
ATOM 496  C CG2 . VAL A 1 60  ? -7.320  3.504   2.970   1.00 93.47 60  A 1 
ATOM 497  N N   . ASN A 1 61  ? -4.852  2.425   4.798   1.00 95.81 61  A 1 
ATOM 498  C CA  . ASN A 1 61  ? -4.697  1.140   5.475   1.00 95.35 61  A 1 
ATOM 499  C C   . ASN A 1 61  ? -5.658  0.119   4.838   1.00 95.14 61  A 1 
ATOM 500  O O   . ASN A 1 61  ? -6.872  0.303   4.959   1.00 94.72 61  A 1 
ATOM 501  C CB  . ASN A 1 61  ? -4.948  1.339   6.979   1.00 94.23 61  A 1 
ATOM 502  C CG  . ASN A 1 61  ? -4.859  0.044   7.773   1.00 91.88 61  A 1 
ATOM 503  O OD1 . ASN A 1 61  ? -4.707  -1.042  7.251   1.00 87.29 61  A 1 
ATOM 504  N ND2 . ASN A 1 61  ? -4.974  0.123   9.077   1.00 85.48 61  A 1 
ATOM 505  N N   . PRO A 1 62  ? -5.162  -0.947  4.186   1.00 95.68 62  A 1 
ATOM 506  C CA  . PRO A 1 62  ? -6.015  -1.898  3.480   1.00 95.29 62  A 1 
ATOM 507  C C   . PRO A 1 62  ? -6.971  -2.656  4.402   1.00 94.66 62  A 1 
ATOM 508  O O   . PRO A 1 62  ? -8.084  -2.968  3.988   1.00 93.31 62  A 1 
ATOM 509  C CB  . PRO A 1 62  ? -5.050  -2.839  2.756   1.00 95.00 62  A 1 
ATOM 510  C CG  . PRO A 1 62  ? -3.777  -2.767  3.586   1.00 94.54 62  A 1 
ATOM 511  C CD  . PRO A 1 62  ? -3.766  -1.322  4.060   1.00 96.05 62  A 1 
ATOM 512  N N   . PHE A 1 63  ? -6.612  -2.871  5.665   1.00 94.40 63  A 1 
ATOM 513  C CA  . PHE A 1 63  ? -7.459  -3.590  6.622   1.00 93.69 63  A 1 
ATOM 514  C C   . PHE A 1 63  ? -8.766  -2.862  6.959   1.00 92.99 63  A 1 
ATOM 515  O O   . PHE A 1 63  ? -9.685  -3.480  7.488   1.00 91.13 63  A 1 
ATOM 516  C CB  . PHE A 1 63  ? -6.670  -3.859  7.904   1.00 93.05 63  A 1 
ATOM 517  C CG  . PHE A 1 63  ? -5.414  -4.675  7.691   1.00 92.44 63  A 1 
ATOM 518  C CD1 . PHE A 1 63  ? -5.505  -6.062  7.486   1.00 90.09 63  A 1 
ATOM 519  C CD2 . PHE A 1 63  ? -4.154  -4.052  7.678   1.00 90.81 63  A 1 
ATOM 520  C CE1 . PHE A 1 63  ? -4.347  -6.824  7.270   1.00 89.29 63  A 1 
ATOM 521  C CE2 . PHE A 1 63  ? -2.993  -4.812  7.459   1.00 89.35 63  A 1 
ATOM 522  C CZ  . PHE A 1 63  ? -3.090  -6.198  7.255   1.00 90.01 63  A 1 
ATOM 523  N N   . LEU A 1 64  ? -8.889  -1.564  6.638   1.00 93.32 64  A 1 
ATOM 524  C CA  . LEU A 1 64  ? -10.121 -0.804  6.868   1.00 92.17 64  A 1 
ATOM 525  C C   . LEU A 1 64  ? -11.266 -1.234  5.946   1.00 91.47 64  A 1 
ATOM 526  O O   . LEU A 1 64  ? -12.423 -1.143  6.340   1.00 89.65 64  A 1 
ATOM 527  C CB  . LEU A 1 64  ? -9.850  0.696   6.684   1.00 91.51 64  A 1 
ATOM 528  C CG  . LEU A 1 64  ? -8.890  1.311   7.717   1.00 87.38 64  A 1 
ATOM 529  C CD1 . LEU A 1 64  ? -8.668  2.779   7.378   1.00 84.39 64  A 1 
ATOM 530  C CD2 . LEU A 1 64  ? -9.426  1.221   9.143   1.00 84.15 64  A 1 
ATOM 531  N N   . PHE A 1 65  ? -10.955 -1.681  4.731   1.00 92.47 65  A 1 
ATOM 532  C CA  . PHE A 1 65  ? -11.952 -2.104  3.743   1.00 92.00 65  A 1 
ATOM 533  C C   . PHE A 1 65  ? -11.793 -3.567  3.321   1.00 92.01 65  A 1 
ATOM 534  O O   . PHE A 1 65  ? -12.714 -4.139  2.743   1.00 90.47 65  A 1 
ATOM 535  C CB  . PHE A 1 65  ? -11.913 -1.146  2.547   1.00 91.60 65  A 1 
ATOM 536  C CG  . PHE A 1 65  ? -10.616 -1.153  1.767   1.00 92.19 65  A 1 
ATOM 537  C CD1 . PHE A 1 65  ? -9.540  -0.343  2.165   1.00 90.64 65  A 1 
ATOM 538  C CD2 . PHE A 1 65  ? -10.494 -1.959  0.623   1.00 91.79 65  A 1 
ATOM 539  C CE1 . PHE A 1 65  ? -8.352  -0.339  1.431   1.00 89.81 65  A 1 
ATOM 540  C CE2 . PHE A 1 65  ? -9.303  -1.958  -0.115  1.00 90.22 65  A 1 
ATOM 541  C CZ  . PHE A 1 65  ? -8.230  -1.146  0.290   1.00 90.21 65  A 1 
ATOM 542  N N   . ARG A 1 66  ? -10.669 -4.187  3.654   1.00 92.18 66  A 1 
ATOM 543  C CA  . ARG A 1 66  ? -10.410 -5.619  3.501   1.00 93.09 66  A 1 
ATOM 544  C C   . ARG A 1 66  ? -9.845  -6.192  4.799   1.00 93.41 66  A 1 
ATOM 545  O O   . ARG A 1 66  ? -8.635  -6.389  4.910   1.00 92.85 66  A 1 
ATOM 546  C CB  . ARG A 1 66  ? -9.476  -5.868  2.303   1.00 92.64 66  A 1 
ATOM 547  C CG  . ARG A 1 66  ? -10.122 -5.556  0.951   1.00 88.88 66  A 1 
ATOM 548  C CD  . ARG A 1 66  ? -11.381 -6.403  0.677   1.00 87.80 66  A 1 
ATOM 549  N NE  . ARG A 1 66  ? -11.062 -7.837  0.634   1.00 84.30 66  A 1 
ATOM 550  C CZ  . ARG A 1 66  ? -10.812 -8.563  -0.431  1.00 81.81 66  A 1 
ATOM 551  N NH1 . ARG A 1 66  ? -10.822 -8.060  -1.638  1.00 74.76 66  A 1 
ATOM 552  N NH2 . ARG A 1 66  ? -10.550 -9.822  -0.296  1.00 73.95 66  A 1 
ATOM 553  N N   . PRO A 1 67  ? -10.700 -6.460  5.806   1.00 92.16 67  A 1 
ATOM 554  C CA  . PRO A 1 67  ? -10.271 -7.067  7.072   1.00 91.78 67  A 1 
ATOM 555  C C   . PRO A 1 67  ? -9.615  -8.439  6.905   1.00 92.12 67  A 1 
ATOM 556  O O   . PRO A 1 67  ? -8.849  -8.858  7.766   1.00 90.42 67  A 1 
ATOM 557  C CB  . PRO A 1 67  ? -11.544 -7.179  7.922   1.00 90.46 67  A 1 
ATOM 558  C CG  . PRO A 1 67  ? -12.471 -6.120  7.338   1.00 88.41 67  A 1 
ATOM 559  C CD  . PRO A 1 67  ? -12.117 -6.135  5.857   1.00 91.54 67  A 1 
ATOM 560  N N   . ASP A 1 68  ? -9.907  -9.122  5.794   1.00 93.22 68  A 1 
ATOM 561  C CA  . ASP A 1 68  ? -9.341  -10.408 5.392   1.00 92.75 68  A 1 
ATOM 562  C C   . ASP A 1 68  ? -7.999  -10.285 4.648   1.00 93.22 68  A 1 
ATOM 563  O O   . ASP A 1 68  ? -7.492  -11.278 4.122   1.00 91.86 68  A 1 
ATOM 564  C CB  . ASP A 1 68  ? -10.376 -11.151 4.523   1.00 91.36 68  A 1 
ATOM 565  C CG  . ASP A 1 68  ? -10.597 -10.480 3.156   1.00 89.73 68  A 1 
ATOM 566  O OD1 . ASP A 1 68  ? -10.786 -9.245  3.101   1.00 87.70 68  A 1 
ATOM 567  O OD2 . ASP A 1 68  ? -10.579 -11.176 2.117   1.00 87.20 68  A 1 
ATOM 568  N N   . TYR A 1 69  ? -7.426  -9.073  4.558   1.00 92.32 69  A 1 
ATOM 569  C CA  . TYR A 1 69  ? -6.176  -8.855  3.838   1.00 93.23 69  A 1 
ATOM 570  C C   . TYR A 1 69  ? -5.016  -9.583  4.514   1.00 92.70 69  A 1 
ATOM 571  O O   . TYR A 1 69  ? -4.782  -9.435  5.712   1.00 91.35 69  A 1 
ATOM 572  C CB  . TYR A 1 69  ? -5.890  -7.358  3.709   1.00 93.84 69  A 1 
ATOM 573  C CG  . TYR A 1 69  ? -4.731  -7.009  2.793   1.00 94.75 69  A 1 
ATOM 574  C CD1 . TYR A 1 69  ? -3.698  -6.158  3.237   1.00 92.89 69  A 1 
ATOM 575  C CD2 . TYR A 1 69  ? -4.699  -7.511  1.483   1.00 93.41 69  A 1 
ATOM 576  C CE1 . TYR A 1 69  ? -2.655  -5.798  2.365   1.00 92.98 69  A 1 
ATOM 577  C CE2 . TYR A 1 69  ? -3.654  -7.163  0.612   1.00 93.22 69  A 1 
ATOM 578  C CZ  . TYR A 1 69  ? -2.636  -6.301  1.050   1.00 94.77 69  A 1 
ATOM 579  O OH  . TYR A 1 69  ? -1.635  -5.953  0.192   1.00 94.23 69  A 1 
ATOM 580  N N   . GLU A 1 70  ? -4.269  -10.341 3.731   1.00 92.76 70  A 1 
ATOM 581  C CA  . GLU A 1 70  ? -3.139  -11.129 4.213   1.00 92.25 70  A 1 
ATOM 582  C C   . GLU A 1 70  ? -1.874  -10.738 3.460   1.00 92.13 70  A 1 
ATOM 583  O O   . GLU A 1 70  ? -1.789  -10.841 2.232   1.00 90.64 70  A 1 
ATOM 584  C CB  . GLU A 1 70  ? -3.424  -12.627 4.067   1.00 90.05 70  A 1 
ATOM 585  C CG  . GLU A 1 70  ? -4.484  -13.135 5.061   1.00 81.61 70  A 1 
ATOM 586  C CD  . GLU A 1 70  ? -4.890  -14.599 4.797   1.00 79.01 70  A 1 
ATOM 587  O OE1 . GLU A 1 70  ? -5.617  -15.169 5.637   1.00 71.53 70  A 1 
ATOM 588  O OE2 . GLU A 1 70  ? -4.550  -15.142 3.712   1.00 72.99 70  A 1 
ATOM 589  N N   . VAL A 1 71  ? -0.877  -10.310 4.220   1.00 91.99 71  A 1 
ATOM 590  C CA  . VAL A 1 71  ? 0.435   -9.933  3.698   1.00 90.93 71  A 1 
ATOM 591  C C   . VAL A 1 71  ? 1.414   -11.053 4.017   1.00 90.11 71  A 1 
ATOM 592  O O   . VAL A 1 71  ? 2.026   -11.083 5.083   1.00 87.05 71  A 1 
ATOM 593  C CB  . VAL A 1 71  ? 0.870   -8.566  4.248   1.00 89.69 71  A 1 
ATOM 594  C CG1 . VAL A 1 71  ? 2.193   -8.128  3.628   1.00 85.45 71  A 1 
ATOM 595  C CG2 . VAL A 1 71  ? -0.164  -7.487  3.916   1.00 86.48 71  A 1 
ATOM 596  N N   . ASN A 1 72  ? 1.547   -11.992 3.085   1.00 89.45 72  A 1 
ATOM 597  C CA  . ASN A 1 72  ? 2.485   -13.101 3.223   1.00 88.06 72  A 1 
ATOM 598  C C   . ASN A 1 72  ? 3.853   -12.712 2.646   1.00 87.52 72  A 1 
ATOM 599  O O   . ASN A 1 72  ? 4.052   -12.738 1.430   1.00 85.24 72  A 1 
ATOM 600  C CB  . ASN A 1 72  ? 1.888   -14.361 2.582   1.00 86.06 72  A 1 
ATOM 601  C CG  . ASN A 1 72  ? 2.706   -15.602 2.893   1.00 75.78 72  A 1 
ATOM 602  O OD1 . ASN A 1 72  ? 3.658   -15.602 3.654   1.00 68.14 72  A 1 
ATOM 603  N ND2 . ASN A 1 72  ? 2.338   -16.724 2.322   1.00 67.83 72  A 1 
ATOM 604  N N   . ILE A 1 73  ? 4.765   -12.340 3.531   1.00 86.90 73  A 1 
ATOM 605  C CA  . ILE A 1 73  ? 6.135   -11.941 3.185   1.00 85.79 73  A 1 
ATOM 606  C C   . ILE A 1 73  ? 7.114   -12.737 4.037   1.00 85.56 73  A 1 
ATOM 607  O O   . ILE A 1 73  ? 6.870   -12.976 5.219   1.00 83.24 73  A 1 
ATOM 608  C CB  . ILE A 1 73  ? 6.312   -10.424 3.341   1.00 84.17 73  A 1 
ATOM 609  C CG1 . ILE A 1 73  ? 5.400   -9.771  2.282   1.00 77.01 73  A 1 
ATOM 610  C CG2 . ILE A 1 73  ? 7.774   -9.973  3.155   1.00 75.07 73  A 1 
ATOM 611  C CD1 . ILE A 1 73  ? 5.391   -8.270  2.345   1.00 69.99 73  A 1 
ATOM 612  N N   . GLY A 1 74  ? 8.219   -13.139 3.424   1.00 86.42 74  A 1 
ATOM 613  C CA  . GLY A 1 74  ? 9.264   -13.891 4.101   1.00 85.99 74  A 1 
ATOM 614  C C   . GLY A 1 74  ? 9.861   -13.119 5.282   1.00 87.79 74  A 1 
ATOM 615  O O   . GLY A 1 74  ? 10.084  -11.913 5.209   1.00 86.01 74  A 1 
ATOM 616  N N   . ASN A 1 75  ? 10.173  -13.823 6.360   1.00 87.70 75  A 1 
ATOM 617  C CA  . ASN A 1 75  ? 10.803  -13.218 7.541   1.00 88.16 75  A 1 
ATOM 618  C C   . ASN A 1 75  ? 12.122  -12.506 7.206   1.00 89.19 75  A 1 
ATOM 619  O O   . ASN A 1 75  ? 12.434  -11.485 7.809   1.00 88.24 75  A 1 
ATOM 620  C CB  . ASN A 1 75  ? 11.044  -14.308 8.597   1.00 85.96 75  A 1 
ATOM 621  C CG  . ASN A 1 75  ? 9.765   -14.833 9.231   1.00 80.10 75  A 1 
ATOM 622  O OD1 . ASN A 1 75  ? 8.726   -14.206 9.238   1.00 74.14 75  A 1 
ATOM 623  N ND2 . ASN A 1 75  ? 9.812   -16.017 9.801   1.00 72.76 75  A 1 
ATOM 624  N N   . GLU A 1 76  ? 12.869  -13.004 6.227   1.00 87.04 76  A 1 
ATOM 625  C CA  . GLU A 1 76  ? 14.109  -12.386 5.746   1.00 87.84 76  A 1 
ATOM 626  C C   . GLU A 1 76  ? 13.844  -11.000 5.152   1.00 88.64 76  A 1 
ATOM 627  O O   . GLU A 1 76  ? 14.496  -10.029 5.531   1.00 87.77 76  A 1 
ATOM 628  C CB  . GLU A 1 76  ? 14.779  -13.303 4.713   1.00 87.29 76  A 1 
ATOM 629  C CG  . GLU A 1 76  ? 15.262  -14.623 5.345   1.00 76.82 76  A 1 
ATOM 630  C CD  . GLU A 1 76  ? 15.906  -15.600 4.342   1.00 69.14 76  A 1 
ATOM 631  O OE1 . GLU A 1 76  ? 16.345  -16.676 4.810   1.00 61.85 76  A 1 
ATOM 632  O OE2 . GLU A 1 76  ? 15.930  -15.295 3.133   1.00 62.41 76  A 1 
ATOM 633  N N   . GLU A 1 77  ? 12.812  -10.863 4.316   1.00 87.76 77  A 1 
ATOM 634  C CA  . GLU A 1 77  ? 12.435  -9.577  3.716   1.00 86.86 77  A 1 
ATOM 635  C C   . GLU A 1 77  ? 11.952  -8.559  4.752   1.00 88.33 77  A 1 
ATOM 636  O O   . GLU A 1 77  ? 12.181  -7.356  4.601   1.00 87.41 77  A 1 
ATOM 637  C CB  . GLU A 1 77  ? 11.311  -9.781  2.693   1.00 85.02 77  A 1 
ATOM 638  C CG  . GLU A 1 77  ? 11.737  -10.561 1.449   1.00 79.23 77  A 1 
ATOM 639  C CD  . GLU A 1 77  ? 10.680  -10.426 0.347   1.00 77.38 77  A 1 
ATOM 640  O OE1 . GLU A 1 77  ? 10.134  -11.452 -0.091  1.00 70.58 77  A 1 
ATOM 641  O OE2 . GLU A 1 77  ? 10.427  -9.258  -0.057  1.00 72.13 77  A 1 
ATOM 642  N N   . MET A 1 78  ? 11.292  -9.024  5.806   1.00 87.67 78  A 1 
ATOM 643  C CA  . MET A 1 78  ? 10.869  -8.182  6.926   1.00 88.29 78  A 1 
ATOM 644  C C   . MET A 1 78  ? 12.067  -7.746  7.782   1.00 89.74 78  A 1 
ATOM 645  O O   . MET A 1 78  ? 12.137  -6.591  8.211   1.00 88.87 78  A 1 
ATOM 646  C CB  . MET A 1 78  ? 9.824   -8.935  7.761   1.00 86.45 78  A 1 
ATOM 647  C CG  . MET A 1 78  ? 8.537   -9.190  6.965   1.00 81.34 78  A 1 
ATOM 648  S SD  . MET A 1 78  ? 7.606   -7.696  6.514   1.00 75.85 78  A 1 
ATOM 649  C CE  . MET A 1 78  ? 6.759   -7.412  8.094   1.00 63.86 78  A 1 
ATOM 650  N N   . ALA A 1 79  ? 13.035  -8.630  7.976   1.00 90.55 79  A 1 
ATOM 651  C CA  . ALA A 1 79  ? 14.261  -8.331  8.707   1.00 90.70 79  A 1 
ATOM 652  C C   . ALA A 1 79  ? 15.132  -7.279  7.998   1.00 91.00 79  A 1 
ATOM 653  O O   . ALA A 1 79  ? 15.738  -6.446  8.677   1.00 90.09 79  A 1 
ATOM 654  C CB  . ALA A 1 79  ? 15.020  -9.638  8.950   1.00 90.37 79  A 1 
ATOM 655  N N   . GLU A 1 80  ? 15.133  -7.227  6.660   1.00 90.61 80  A 1 
ATOM 656  C CA  . GLU A 1 80  ? 15.850  -6.207  5.868   1.00 89.98 80  A 1 
ATOM 657  C C   . GLU A 1 80  ? 15.462  -4.768  6.241   1.00 90.51 80  A 1 
ATOM 658  O O   . GLU A 1 80  ? 16.290  -3.856  6.180   1.00 88.60 80  A 1 
ATOM 659  C CB  . GLU A 1 80  ? 15.556  -6.388  4.369   1.00 88.42 80  A 1 
ATOM 660  C CG  . GLU A 1 80  ? 16.250  -7.590  3.721   1.00 83.03 80  A 1 
ATOM 661  C CD  . GLU A 1 80  ? 15.856  -7.778  2.240   1.00 81.04 80  A 1 
ATOM 662  O OE1 . GLU A 1 80  ? 16.450  -8.659  1.587   1.00 74.11 80  A 1 
ATOM 663  O OE2 . GLU A 1 80  ? 14.972  -7.041  1.724   1.00 76.37 80  A 1 
ATOM 664  N N   . ILE A 1 81  ? 14.213  -4.555  6.652   1.00 90.78 81  A 1 
ATOM 665  C CA  . ILE A 1 81  ? 13.691  -3.243  7.069   1.00 90.52 81  A 1 
ATOM 666  C C   . ILE A 1 81  ? 13.529  -3.121  8.592   1.00 90.97 81  A 1 
ATOM 667  O O   . ILE A 1 81  ? 12.914  -2.176  9.087   1.00 88.87 81  A 1 
ATOM 668  C CB  . ILE A 1 81  ? 12.422  -2.877  6.270   1.00 90.41 81  A 1 
ATOM 669  C CG1 . ILE A 1 81  ? 11.294  -3.908  6.465   1.00 88.48 81  A 1 
ATOM 670  C CG2 . ILE A 1 81  ? 12.777  -2.709  4.783   1.00 86.07 81  A 1 
ATOM 671  C CD1 . ILE A 1 81  ? 9.940   -3.429  5.934   1.00 86.60 81  A 1 
ATOM 672  N N   . GLY A 1 82  ? 14.094  -4.059  9.347   1.00 90.58 82  A 1 
ATOM 673  C CA  . GLY A 1 82  ? 14.097  -4.034  10.810  1.00 90.12 82  A 1 
ATOM 674  C C   . GLY A 1 82  ? 12.770  -4.437  11.459  1.00 91.82 82  A 1 
ATOM 675  O O   . GLY A 1 82  ? 12.493  -4.007  12.581  1.00 89.63 82  A 1 
ATOM 676  N N   . ILE A 1 83  ? 11.952  -5.234  10.784  1.00 90.77 83  A 1 
ATOM 677  C CA  . ILE A 1 83  ? 10.714  -5.792  11.341  1.00 91.16 83  A 1 
ATOM 678  C C   . ILE A 1 83  ? 10.957  -7.242  11.756  1.00 90.10 83  A 1 
ATOM 679  O O   . ILE A 1 83  ? 11.161  -8.114  10.918  1.00 88.63 83  A 1 
ATOM 680  C CB  . ILE A 1 83  ? 9.531   -5.660  10.365  1.00 91.02 83  A 1 
ATOM 681  C CG1 . ILE A 1 83  ? 9.270   -4.180  10.025  1.00 89.11 83  A 1 
ATOM 682  C CG2 . ILE A 1 83  ? 8.273   -6.301  10.983  1.00 88.65 83  A 1 
ATOM 683  C CD1 . ILE A 1 83  ? 8.227   -3.960  8.925   1.00 87.33 83  A 1 
ATOM 684  N N   . TYR A 1 84  ? 10.899  -7.484  13.057  1.00 90.06 84  A 1 
ATOM 685  C CA  . TYR A 1 84  ? 11.083  -8.815  13.652  1.00 88.85 84  A 1 
ATOM 686  C C   . TYR A 1 84  ? 9.801   -9.371  14.282  1.00 88.23 84  A 1 
ATOM 687  O O   . TYR A 1 84  ? 9.792   -10.495 14.786  1.00 84.79 84  A 1 
ATOM 688  C CB  . TYR A 1 84  ? 12.220  -8.749  14.671  1.00 88.39 84  A 1 
ATOM 689  C CG  . TYR A 1 84  ? 13.528  -8.272  14.078  1.00 87.20 84  A 1 
ATOM 690  C CD1 . TYR A 1 84  ? 14.327  -9.161  13.331  1.00 82.88 84  A 1 
ATOM 691  C CD2 . TYR A 1 84  ? 13.932  -6.934  14.238  1.00 83.04 84  A 1 
ATOM 692  C CE1 . TYR A 1 84  ? 15.530  -8.715  12.757  1.00 80.41 84  A 1 
ATOM 693  C CE2 . TYR A 1 84  ? 15.132  -6.480  13.663  1.00 79.88 84  A 1 
ATOM 694  C CZ  . TYR A 1 84  ? 15.932  -7.375  12.922  1.00 81.63 84  A 1 
ATOM 695  O OH  . TYR A 1 84  ? 17.096  -6.940  12.358  1.00 78.90 84  A 1 
ATOM 696  N N   . SER A 1 85  ? 8.729   -8.580  14.262  1.00 88.32 85  A 1 
ATOM 697  C CA  . SER A 1 85  ? 7.419   -8.976  14.774  1.00 87.85 85  A 1 
ATOM 698  C C   . SER A 1 85  ? 6.301   -8.223  14.035  1.00 88.19 85  A 1 
ATOM 699  O O   . SER A 1 85  ? 6.475   -7.053  13.687  1.00 86.90 85  A 1 
ATOM 700  C CB  . SER A 1 85  ? 7.367   -8.749  16.286  1.00 86.08 85  A 1 
ATOM 701  O OG  . SER A 1 85  ? 7.486   -7.388  16.624  1.00 79.62 85  A 1 
ATOM 702  N N   . PRO A 1 86  ? 5.145   -8.869  13.768  1.00 86.50 86  A 1 
ATOM 703  C CA  . PRO A 1 86  ? 4.076   -8.292  12.944  1.00 85.52 86  A 1 
ATOM 704  C C   . PRO A 1 86  ? 3.514   -6.970  13.476  1.00 87.46 86  A 1 
ATOM 705  O O   . PRO A 1 86  ? 3.202   -6.073  12.697  1.00 86.14 86  A 1 
ATOM 706  C CB  . PRO A 1 86  ? 2.989   -9.369  12.891  1.00 82.92 86  A 1 
ATOM 707  C CG  . PRO A 1 86  ? 3.757   -10.670 13.085  1.00 79.92 86  A 1 
ATOM 708  C CD  . PRO A 1 86  ? 4.857   -10.266 14.058  1.00 82.83 86  A 1 
ATOM 709  N N   . GLU A 1 87  ? 3.421   -6.800  14.787  1.00 86.99 87  A 1 
ATOM 710  C CA  . GLU A 1 87  ? 2.900   -5.594  15.436  1.00 88.28 87  A 1 
ATOM 711  C C   . GLU A 1 87  ? 3.765   -4.344  15.211  1.00 89.76 87  A 1 
ATOM 712  O O   . GLU A 1 87  ? 3.305   -3.211  15.401  1.00 88.92 87  A 1 
ATOM 713  C CB  . GLU A 1 87  ? 2.673   -5.854  16.939  1.00 86.40 87  A 1 
ATOM 714  C CG  . GLU A 1 87  ? 3.927   -6.039  17.817  1.00 76.47 87  A 1 
ATOM 715  C CD  . GLU A 1 87  ? 4.615   -7.409  17.735  1.00 66.81 87  A 1 
ATOM 716  O OE1 . GLU A 1 87  ? 5.625   -7.574  18.450  1.00 59.45 87  A 1 
ATOM 717  O OE2 . GLU A 1 87  ? 4.196   -8.269  16.933  1.00 59.06 87  A 1 
ATOM 718  N N   . LYS A 1 88  ? 5.002   -4.527  14.755  1.00 90.34 88  A 1 
ATOM 719  C CA  . LYS A 1 88  ? 5.923   -3.444  14.384  1.00 91.24 88  A 1 
ATOM 720  C C   . LYS A 1 88  ? 5.792   -3.008  12.924  1.00 92.80 88  A 1 
ATOM 721  O O   . LYS A 1 88  ? 6.450   -2.048  12.521  1.00 91.53 88  A 1 
ATOM 722  C CB  . LYS A 1 88  ? 7.359   -3.849  14.720  1.00 89.51 88  A 1 
ATOM 723  C CG  . LYS A 1 88  ? 7.540   -4.064  16.229  1.00 86.68 88  A 1 
ATOM 724  C CD  . LYS A 1 88  ? 9.014   -4.314  16.531  1.00 79.45 88  A 1 
ATOM 725  C CE  . LYS A 1 88  ? 9.238   -4.372  18.041  1.00 74.14 88  A 1 
ATOM 726  N NZ  . LYS A 1 88  ? 10.662  -4.121  18.349  1.00 63.78 88  A 1 
ATOM 727  N N   . ALA A 1 89  ? 4.954   -3.676  12.147  1.00 93.32 89  A 1 
ATOM 728  C CA  . ALA A 1 89  ? 4.691   -3.328  10.762  1.00 93.39 89  A 1 
ATOM 729  C C   . ALA A 1 89  ? 3.530   -2.326  10.638  1.00 93.83 89  A 1 
ATOM 730  O O   . ALA A 1 89  ? 2.456   -2.499  11.211  1.00 92.77 89  A 1 
ATOM 731  C CB  . ALA A 1 89  ? 4.450   -4.608  9.959   1.00 91.91 89  A 1 
ATOM 732  N N   . LEU A 1 90  ? 3.742   -1.279  9.846   1.00 94.55 90  A 1 
ATOM 733  C CA  . LEU A 1 90  ? 2.681   -0.483  9.239   1.00 94.41 90  A 1 
ATOM 734  C C   . LEU A 1 90  ? 2.500   -0.951  7.801   1.00 95.32 90  A 1 
ATOM 735  O O   . LEU A 1 90  ? 3.481   -1.048  7.069   1.00 94.96 90  A 1 
ATOM 736  C CB  . LEU A 1 90  ? 3.051   1.005   9.263   1.00 93.25 90  A 1 
ATOM 737  C CG  . LEU A 1 90  ? 3.030   1.646   10.652  1.00 88.66 90  A 1 
ATOM 738  C CD1 . LEU A 1 90  ? 3.624   3.048   10.589  1.00 85.79 90  A 1 
ATOM 739  C CD2 . LEU A 1 90  ? 1.595   1.751   11.175  1.00 85.18 90  A 1 
ATOM 740  N N   . ILE A 1 91  ? 1.265   -1.200  7.407   1.00 95.59 91  A 1 
ATOM 741  C CA  . ILE A 1 91  ? 0.934   -1.676  6.064   1.00 95.77 91  A 1 
ATOM 742  C C   . ILE A 1 91  ? -0.004  -0.665  5.419   1.00 96.05 91  A 1 
ATOM 743  O O   . ILE A 1 91  ? -1.043  -0.323  5.982   1.00 95.58 91  A 1 
ATOM 744  C CB  . ILE A 1 91  ? 0.349   -3.103  6.105   1.00 95.02 91  A 1 
ATOM 745  C CG1 . ILE A 1 91  ? 1.367   -4.076  6.752   1.00 92.93 91  A 1 
ATOM 746  C CG2 . ILE A 1 91  ? -0.019  -3.556  4.680   1.00 93.17 91  A 1 
ATOM 747  C CD1 . ILE A 1 91  ? 0.833   -5.483  6.999   1.00 84.54 91  A 1 
ATOM 748  N N   . PHE A 1 92  ? 0.377   -0.191  4.239   1.00 96.89 92  A 1 
ATOM 749  C CA  . PHE A 1 92  ? -0.396  0.749   3.447   1.00 97.17 92  A 1 
ATOM 750  C C   . PHE A 1 92  ? -0.508  0.282   2.003   1.00 97.47 92  A 1 
ATOM 751  O O   . PHE A 1 92  ? 0.396   -0.342  1.462   1.00 97.15 92  A 1 
ATOM 752  C CB  . PHE A 1 92  ? 0.244   2.133   3.513   1.00 96.66 92  A 1 
ATOM 753  C CG  . PHE A 1 92  ? 0.200   2.782   4.880   1.00 96.18 92  A 1 
ATOM 754  C CD1 . PHE A 1 92  ? -1.020  3.257   5.393   1.00 94.47 92  A 1 
ATOM 755  C CD2 . PHE A 1 92  ? 1.378   2.932   5.630   1.00 94.69 92  A 1 
ATOM 756  C CE1 . PHE A 1 92  ? -1.064  3.889   6.646   1.00 93.46 92  A 1 
ATOM 757  C CE2 . PHE A 1 92  ? 1.336   3.568   6.884   1.00 93.39 92  A 1 
ATOM 758  C CZ  . PHE A 1 92  ? 0.116   4.050   7.392   1.00 93.21 92  A 1 
ATOM 759  N N   . SER A 1 93  ? -1.593  0.664   1.358   1.00 96.88 93  A 1 
ATOM 760  C CA  . SER A 1 93  ? -1.764  0.526   -0.084  1.00 97.12 93  A 1 
ATOM 761  C C   . SER A 1 93  ? -1.781  1.897   -0.742  1.00 97.30 93  A 1 
ATOM 762  O O   . SER A 1 93  ? -2.381  2.833   -0.212  1.00 96.61 93  A 1 
ATOM 763  C CB  . SER A 1 93  ? -3.035  -0.246  -0.392  1.00 96.44 93  A 1 
ATOM 764  O OG  . SER A 1 93  ? -2.836  -1.585  0.002   1.00 82.64 93  A 1 
ATOM 765  N N   . ILE A 1 94  ? -1.128  2.017   -1.895  1.00 97.00 94  A 1 
ATOM 766  C CA  . ILE A 1 94  ? -1.179  3.235   -2.709  1.00 97.09 94  A 1 
ATOM 767  C C   . ILE A 1 94  ? -2.564  3.343   -3.344  1.00 96.75 94  A 1 
ATOM 768  O O   . ILE A 1 94  ? -3.050  2.397   -3.963  1.00 96.30 94  A 1 
ATOM 769  C CB  . ILE A 1 94  ? -0.053  3.262   -3.762  1.00 96.91 94  A 1 
ATOM 770  C CG1 . ILE A 1 94  ? 1.328   3.286   -3.072  1.00 96.18 94  A 1 
ATOM 771  C CG2 . ILE A 1 94  ? -0.213  4.481   -4.690  1.00 95.96 94  A 1 
ATOM 772  C CD1 . ILE A 1 94  ? 2.515   3.137   -4.032  1.00 93.68 94  A 1 
ATOM 773  N N   . VAL A 1 95  ? -3.167  4.518   -3.220  1.00 96.18 95  A 1 
ATOM 774  C CA  . VAL A 1 95  ? -4.463  4.851   -3.808  1.00 95.61 95  A 1 
ATOM 775  C C   . VAL A 1 95  ? -4.254  5.586   -5.123  1.00 94.93 95  A 1 
ATOM 776  O O   . VAL A 1 95  ? -3.512  6.558   -5.203  1.00 93.85 95  A 1 
ATOM 777  C CB  . VAL A 1 95  ? -5.316  5.683   -2.838  1.00 94.99 95  A 1 
ATOM 778  C CG1 . VAL A 1 95  ? -6.692  6.005   -3.427  1.00 92.36 95  A 1 
ATOM 779  C CG2 . VAL A 1 95  ? -5.531  4.941   -1.517  1.00 92.83 95  A 1 
ATOM 780  N N   . THR A 1 96  ? -4.960  5.149   -6.155  1.00 94.83 96  A 1 
ATOM 781  C CA  . THR A 1 96  ? -5.095  5.883   -7.412  1.00 93.33 96  A 1 
ATOM 782  C C   . THR A 1 96  ? -6.418  6.634   -7.403  1.00 92.63 96  A 1 
ATOM 783  O O   . THR A 1 96  ? -7.478  6.023   -7.274  1.00 91.82 96  A 1 
ATOM 784  C CB  . THR A 1 96  ? -5.013  4.942   -8.617  1.00 91.81 96  A 1 
ATOM 785  O OG1 . THR A 1 96  ? -3.794  4.242   -8.582  1.00 86.61 96  A 1 
ATOM 786  C CG2 . THR A 1 96  ? -5.059  5.694   -9.946  1.00 85.24 96  A 1 
ATOM 787  N N   . ILE A 1 97  ? -6.343  7.954   -7.559  1.00 91.90 97  A 1 
ATOM 788  C CA  . ILE A 1 97  ? -7.505  8.831   -7.714  1.00 89.43 97  A 1 
ATOM 789  C C   . ILE A 1 97  ? -7.575  9.225   -9.190  1.00 88.77 97  A 1 
ATOM 790  O O   . ILE A 1 97  ? -6.700  9.956   -9.658  1.00 86.24 97  A 1 
ATOM 791  C CB  . ILE A 1 97  ? -7.415  10.061  -6.786  1.00 87.01 97  A 1 
ATOM 792  C CG1 . ILE A 1 97  ? -7.185  9.628   -5.318  1.00 83.07 97  A 1 
ATOM 793  C CG2 . ILE A 1 97  ? -8.698  10.897  -6.925  1.00 82.89 97  A 1 
ATOM 794  C CD1 . ILE A 1 97  ? -7.011  10.787  -4.335  1.00 77.05 97  A 1 
ATOM 795  N N   . PRO A 1 98  ? -8.553  8.728   -9.948  1.00 89.87 98  A 1 
ATOM 796  C CA  . PRO A 1 98  ? -8.684  9.066   -11.355 1.00 88.85 98  A 1 
ATOM 797  C C   . PRO A 1 98  ? -9.195  10.504  -11.529 1.00 88.22 98  A 1 
ATOM 798  O O   . PRO A 1 98  ? -9.942  11.027  -10.708 1.00 84.58 98  A 1 
ATOM 799  C CB  . PRO A 1 98  ? -9.631  8.011   -11.924 1.00 86.76 98  A 1 
ATOM 800  C CG  . PRO A 1 98  ? -10.520 7.677   -10.736 1.00 84.79 98  A 1 
ATOM 801  C CD  . PRO A 1 98  ? -9.602  7.808   -9.537  1.00 88.14 98  A 1 
ATOM 802  N N   . ASN A 1 99  ? -8.805  11.142  -12.639 1.00 87.56 99  A 1 
ATOM 803  C CA  . ASN A 1 99  ? -9.216  12.516  -12.967 1.00 86.49 99  A 1 
ATOM 804  C C   . ASN A 1 99  ? -10.595 12.596  -13.643 1.00 86.66 99  A 1 
ATOM 805  O O   . ASN A 1 99  ? -11.112 13.691  -13.850 1.00 81.61 99  A 1 
ATOM 806  C CB  . ASN A 1 99  ? -8.137  13.149  -13.862 1.00 82.53 99  A 1 
ATOM 807  C CG  . ASN A 1 99  ? -6.801  13.339  -13.166 1.00 74.90 99  A 1 
ATOM 808  O OD1 . ASN A 1 99  ? -6.695  13.546  -11.973 1.00 68.08 99  A 1 
ATOM 809  N ND2 . ASN A 1 99  ? -5.719  13.296  -13.908 1.00 68.23 99  A 1 
ATOM 810  N N   . ASP A 1 100 ? -11.171 11.460  -14.009 1.00 87.18 100 A 1 
ATOM 811  C CA  . ASP A 1 100 ? -12.398 11.327  -14.806 1.00 86.92 100 A 1 
ATOM 812  C C   . ASP A 1 100 ? -13.639 10.991  -13.960 1.00 85.92 100 A 1 
ATOM 813  O O   . ASP A 1 100 ? -14.629 10.491  -14.480 1.00 79.70 100 A 1 
ATOM 814  C CB  . ASP A 1 100 ? -12.157 10.298  -15.927 1.00 84.74 100 A 1 
ATOM 815  C CG  . ASP A 1 100 ? -11.840 8.884   -15.428 1.00 79.10 100 A 1 
ATOM 816  O OD1 . ASP A 1 100 ? -11.622 8.711   -14.207 1.00 72.82 100 A 1 
ATOM 817  O OD2 . ASP A 1 100 ? -11.748 7.978   -16.288 1.00 75.04 100 A 1 
ATOM 818  N N   . ASN A 1 101 ? -13.598 11.283  -12.651 1.00 85.77 101 A 1 
ATOM 819  C CA  . ASN A 1 101 ? -14.623 10.896  -11.670 1.00 86.08 101 A 1 
ATOM 820  C C   . ASN A 1 101 ? -14.854 9.379   -11.547 1.00 87.24 101 A 1 
ATOM 821  O O   . ASN A 1 101 ? -15.885 8.955   -11.022 1.00 82.78 101 A 1 
ATOM 822  C CB  . ASN A 1 101 ? -15.933 11.671  -11.906 1.00 81.43 101 A 1 
ATOM 823  C CG  . ASN A 1 101 ? -15.786 13.173  -11.799 1.00 73.64 101 A 1 
ATOM 824  O OD1 . ASN A 1 101 ? -15.041 13.711  -10.997 1.00 67.23 101 A 1 
ATOM 825  N ND2 . ASN A 1 101 ? -16.531 13.911  -12.586 1.00 64.69 101 A 1 
ATOM 826  N N   . GLY A 1 102 ? -13.910 8.563   -12.000 1.00 88.59 102 A 1 
ATOM 827  C CA  . GLY A 1 102 ? -13.922 7.130   -11.743 1.00 88.72 102 A 1 
ATOM 828  C C   . GLY A 1 102 ? -13.702 6.796   -10.257 1.00 90.67 102 A 1 
ATOM 829  O O   . GLY A 1 102 ? -13.396 7.676   -9.444  1.00 89.21 102 A 1 
ATOM 830  N N   . PRO A 1 103 ? -13.836 5.525   -9.878  1.00 91.50 103 A 1 
ATOM 831  C CA  . PRO A 1 103 ? -13.657 5.100   -8.497  1.00 92.19 103 A 1 
ATOM 832  C C   . PRO A 1 103 ? -12.196 5.222   -8.049  1.00 92.98 103 A 1 
ATOM 833  O O   . PRO A 1 103 ? -11.259 4.942   -8.800  1.00 91.40 103 A 1 
ATOM 834  C CB  . PRO A 1 103 ? -14.159 3.657   -8.449  1.00 90.18 103 A 1 
ATOM 835  C CG  . PRO A 1 103 ? -13.905 3.149   -9.864  1.00 87.43 103 A 1 
ATOM 836  C CD  . PRO A 1 103 ? -14.154 4.381   -10.722 1.00 90.49 103 A 1 
ATOM 837  N N   . MET A 1 104 ? -11.998 5.592   -6.781  1.00 91.86 104 A 1 
ATOM 838  C CA  . MET A 1 104 ? -10.690 5.473   -6.141  1.00 92.68 104 A 1 
ATOM 839  C C   . MET A 1 104 ? -10.329 4.001   -5.983  1.00 93.71 104 A 1 
ATOM 840  O O   . MET A 1 104 ? -11.129 3.215   -5.466  1.00 92.86 104 A 1 
ATOM 841  C CB  . MET A 1 104 ? -10.679 6.149   -4.771  1.00 90.13 104 A 1 
ATOM 842  C CG  . MET A 1 104 ? -10.783 7.670   -4.873  1.00 82.87 104 A 1 
ATOM 843  S SD  . MET A 1 104 ? -10.601 8.534   -3.290  1.00 82.04 104 A 1 
ATOM 844  C CE  . MET A 1 104 ? -12.127 8.018   -2.459  1.00 70.04 104 A 1 
ATOM 845  N N   . THR A 1 105 ? -9.123  3.638   -6.380  1.00 94.90 105 A 1 
ATOM 846  C CA  . THR A 1 105 ? -8.659  2.249   -6.303  1.00 95.43 105 A 1 
ATOM 847  C C   . THR A 1 105 ? -7.396  2.127   -5.470  1.00 95.70 105 A 1 
ATOM 848  O O   . THR A 1 105 ? -6.532  3.002   -5.521  1.00 95.60 105 A 1 
ATOM 849  C CB  . THR A 1 105 ? -8.468  1.612   -7.683  1.00 95.06 105 A 1 
ATOM 850  O OG1 . THR A 1 105 ? -7.500  2.299   -8.448  1.00 92.55 105 A 1 
ATOM 851  C CG2 . THR A 1 105 ? -9.755  1.581   -8.498  1.00 91.91 105 A 1 
ATOM 852  N N   . ALA A 1 106 ? -7.267  1.036   -4.726  1.00 95.63 106 A 1 
ATOM 853  C CA  . ALA A 1 106 ? -6.076  0.707   -3.956  1.00 95.99 106 A 1 
ATOM 854  C C   . ALA A 1 106 ? -5.295  -0.437  -4.606  1.00 96.05 106 A 1 
ATOM 855  O O   . ALA A 1 106 ? -5.876  -1.411  -5.084  1.00 95.61 106 A 1 
ATOM 856  C CB  . ALA A 1 106 ? -6.478  0.380   -2.518  1.00 95.64 106 A 1 
ATOM 857  N N   . ASN A 1 107 ? -3.972  -0.339  -4.584  1.00 96.45 107 A 1 
ATOM 858  C CA  . ASN A 1 107 ? -3.077  -1.417  -4.986  1.00 96.62 107 A 1 
ATOM 859  C C   . ASN A 1 107 ? -2.830  -2.363  -3.802  1.00 96.38 107 A 1 
ATOM 860  O O   . ASN A 1 107 ? -1.971  -2.091  -2.961  1.00 95.83 107 A 1 
ATOM 861  C CB  . ASN A 1 107 ? -1.782  -0.812  -5.546  1.00 96.13 107 A 1 
ATOM 862  C CG  . ASN A 1 107 ? -0.805  -1.875  -6.018  1.00 95.24 107 A 1 
ATOM 863  O OD1 . ASN A 1 107 ? -1.072  -3.063  -6.023  1.00 92.46 107 A 1 
ATOM 864  N ND2 . ASN A 1 107 ? 0.370   -1.473  -6.448  1.00 91.26 107 A 1 
ATOM 865  N N   . LEU A 1 108 ? -3.552  -3.470  -3.757  1.00 96.08 108 A 1 
ATOM 866  C CA  . LEU A 1 108 ? -3.366  -4.512  -2.738  1.00 96.04 108 A 1 
ATOM 867  C C   . LEU A 1 108 ? -2.307  -5.551  -3.131  1.00 95.68 108 A 1 
ATOM 868  O O   . LEU A 1 108 ? -1.821  -6.276  -2.270  1.00 94.84 108 A 1 
ATOM 869  C CB  . LEU A 1 108 ? -4.711  -5.182  -2.405  1.00 95.92 108 A 1 
ATOM 870  C CG  . LEU A 1 108 ? -5.816  -4.245  -1.881  1.00 94.61 108 A 1 
ATOM 871  C CD1 . LEU A 1 108 ? -6.985  -5.072  -1.358  1.00 91.75 108 A 1 
ATOM 872  C CD2 . LEU A 1 108 ? -5.354  -3.355  -0.740  1.00 91.23 108 A 1 
ATOM 873  N N   . GLN A 1 109 ? -1.906  -5.602  -4.393  1.00 96.07 109 A 1 
ATOM 874  C CA  . GLN A 1 109 ? -0.836  -6.495  -4.848  1.00 95.93 109 A 1 
ATOM 875  C C   . GLN A 1 109 ? 0.557   -5.984  -4.459  1.00 95.49 109 A 1 
ATOM 876  O O   . GLN A 1 109 ? 1.459   -6.791  -4.239  1.00 94.18 109 A 1 
ATOM 877  C CB  . GLN A 1 109 ? -0.962  -6.687  -6.365  1.00 95.27 109 A 1 
ATOM 878  C CG  . GLN A 1 109 ? 0.021   -7.750  -6.880  1.00 91.27 109 A 1 
ATOM 879  C CD  . GLN A 1 109 ? -0.127  -8.039  -8.370  1.00 87.35 109 A 1 
ATOM 880  O OE1 . GLN A 1 109 ? -0.675  -7.282  -9.153  1.00 79.62 109 A 1 
ATOM 881  N NE2 . GLN A 1 109 ? 0.378   -9.162  -8.826  1.00 75.78 109 A 1 
ATOM 882  N N   . GLY A 1 110 ? 0.735   -4.665  -4.372  1.00 95.79 110 A 1 
ATOM 883  C CA  . GLY A 1 110 ? 2.010   -4.023  -4.055  1.00 95.84 110 A 1 
ATOM 884  C C   . GLY A 1 110 ? 1.955   -3.142  -2.803  1.00 96.51 110 A 1 
ATOM 885  O O   . GLY A 1 110 ? 2.093   -1.925  -2.947  1.00 95.77 110 A 1 
ATOM 886  N N   . PRO A 1 111 ? 1.712   -3.690  -1.600  1.00 97.09 111 A 1 
ATOM 887  C CA  . PRO A 1 111 ? 1.628   -2.892  -0.386  1.00 97.03 111 A 1 
ATOM 888  C C   . PRO A 1 111 ? 2.978   -2.267  -0.014  1.00 97.03 111 A 1 
ATOM 889  O O   . PRO A 1 111 ? 4.050   -2.820  -0.278  1.00 96.51 111 A 1 
ATOM 890  C CB  . PRO A 1 111 ? 1.133   -3.847  0.705   1.00 96.45 111 A 1 
ATOM 891  C CG  . PRO A 1 111 ? 1.679   -5.198  0.245   1.00 95.68 111 A 1 
ATOM 892  C CD  . PRO A 1 111 ? 1.563   -5.105  -1.272  1.00 96.77 111 A 1 
ATOM 893  N N   . LEU A 1 112 ? 2.911   -1.127  0.661   1.00 97.07 112 A 1 
ATOM 894  C CA  . LEU A 1 112 ? 4.034   -0.540  1.378   1.00 97.24 112 A 1 
ATOM 895  C C   . LEU A 1 112 ? 4.062   -1.096  2.793   1.00 97.05 112 A 1 
ATOM 896  O O   . LEU A 1 112 ? 3.057   -1.044  3.502   1.00 96.31 112 A 1 
ATOM 897  C CB  . LEU A 1 112 ? 3.927   0.988   1.416   1.00 97.26 112 A 1 
ATOM 898  C CG  . LEU A 1 112 ? 3.782   1.678   0.053   1.00 95.59 112 A 1 
ATOM 899  C CD1 . LEU A 1 112 ? 3.873   3.187   0.253   1.00 92.81 112 A 1 
ATOM 900  C CD2 . LEU A 1 112 ? 4.868   1.258   -0.931  1.00 92.69 112 A 1 
ATOM 901  N N   . ILE A 1 113 ? 5.219   -1.562  3.211   1.00 96.78 113 A 1 
ATOM 902  C CA  . ILE A 1 113 ? 5.441   -2.092  4.552   1.00 96.63 113 A 1 
ATOM 903  C C   . ILE A 1 113 ? 6.517   -1.256  5.201   1.00 96.82 113 A 1 
ATOM 904  O O   . ILE A 1 113 ? 7.591   -1.093  4.629   1.00 96.41 113 A 1 
ATOM 905  C CB  . ILE A 1 113 ? 5.833   -3.570  4.505   1.00 95.82 113 A 1 
ATOM 906  C CG1 . ILE A 1 113 ? 4.748   -4.323  3.720   1.00 92.32 113 A 1 
ATOM 907  C CG2 . ILE A 1 113 ? 5.966   -4.133  5.938   1.00 91.94 113 A 1 
ATOM 908  C CD1 . ILE A 1 113 ? 5.156   -5.748  3.474   1.00 83.49 113 A 1 
ATOM 909  N N   . ILE A 1 114 ? 6.212   -0.715  6.371   1.00 96.59 114 A 1 
ATOM 910  C CA  . ILE A 1 114 ? 7.061   0.241   7.070   1.00 96.52 114 A 1 
ATOM 911  C C   . ILE A 1 114 ? 7.283   -0.254  8.496   1.00 96.01 114 A 1 
ATOM 912  O O   . ILE A 1 114 ? 6.328   -0.551  9.211   1.00 95.31 114 A 1 
ATOM 913  C CB  . ILE A 1 114 ? 6.430   1.649   7.029   1.00 96.61 114 A 1 
ATOM 914  C CG1 . ILE A 1 114 ? 6.185   2.134   5.578   1.00 95.99 114 A 1 
ATOM 915  C CG2 . ILE A 1 114 ? 7.316   2.642   7.796   1.00 95.79 114 A 1 
ATOM 916  C CD1 . ILE A 1 114 ? 5.315   3.391   5.473   1.00 94.54 114 A 1 
ATOM 917  N N   . SER A 1 115 ? 8.528   -0.294  8.917   1.00 96.12 115 A 1 
ATOM 918  C CA  . SER A 1 115 ? 8.887   -0.547  10.312  1.00 95.82 115 A 1 
ATOM 919  C C   . SER A 1 115 ? 8.557   0.670   11.172  1.00 95.19 115 A 1 
ATOM 920  O O   . SER A 1 115 ? 9.026   1.777   10.903  1.00 94.52 115 A 1 
ATOM 921  C CB  . SER A 1 115 ? 10.373  -0.877  10.407  1.00 95.42 115 A 1 
ATOM 922  O OG  . SER A 1 115 ? 10.758  -1.022  11.764  1.00 92.34 115 A 1 
ATOM 923  N N   . ARG A 1 116 ? 7.782   0.468   12.239  1.00 94.17 116 A 1 
ATOM 924  C CA  . ARG A 1 116 ? 7.496   1.510   13.238  1.00 93.05 116 A 1 
ATOM 925  C C   . ARG A 1 116 ? 8.756   1.978   13.957  1.00 93.14 116 A 1 
ATOM 926  O O   . ARG A 1 116 ? 8.867   3.163   14.269  1.00 91.56 116 A 1 
ATOM 927  C CB  . ARG A 1 116 ? 6.489   0.988   14.273  1.00 91.42 116 A 1 
ATOM 928  C CG  . ARG A 1 116 ? 5.093   0.767   13.687  1.00 84.61 116 A 1 
ATOM 929  C CD  . ARG A 1 116 ? 4.161   0.190   14.752  1.00 82.58 116 A 1 
ATOM 930  N NE  . ARG A 1 116 ? 2.811   -0.087  14.233  1.00 75.67 116 A 1 
ATOM 931  C CZ  . ARG A 1 116 ? 1.778   0.739   14.227  1.00 69.66 116 A 1 
ATOM 932  N NH1 . ARG A 1 116 ? 1.848   1.959   14.682  1.00 62.72 116 A 1 
ATOM 933  N NH2 . ARG A 1 116 ? 0.631   0.330   13.753  1.00 61.25 116 A 1 
ATOM 934  N N   . ASP A 1 117 ? 9.682   1.068   14.203  1.00 93.12 117 A 1 
ATOM 935  C CA  . ASP A 1 117 ? 10.886  1.336   14.991  1.00 93.29 117 A 1 
ATOM 936  C C   . ASP A 1 117 ? 11.944  2.072   14.158  1.00 93.79 117 A 1 
ATOM 937  O O   . ASP A 1 117 ? 12.427  3.135   14.552  1.00 92.07 117 A 1 
ATOM 938  C CB  . ASP A 1 117 ? 11.459  0.015   15.539  1.00 91.87 117 A 1 
ATOM 939  C CG  . ASP A 1 117 ? 10.586  -0.700  16.584  1.00 88.66 117 A 1 
ATOM 940  O OD1 . ASP A 1 117 ? 9.581   -0.124  17.062  1.00 85.19 117 A 1 
ATOM 941  O OD2 . ASP A 1 117 ? 10.929  -1.857  16.931  1.00 84.76 117 A 1 
ATOM 942  N N   . THR A 1 118 ? 12.292  1.524   13.002  1.00 95.00 118 A 1 
ATOM 943  C CA  . THR A 1 118 ? 13.377  2.054   12.158  1.00 95.24 118 A 1 
ATOM 944  C C   . THR A 1 118 ? 12.903  3.102   11.156  1.00 95.77 118 A 1 
ATOM 945  O O   . THR A 1 118 ? 13.730  3.783   10.552  1.00 95.09 118 A 1 
ATOM 946  C CB  . THR A 1 118 ? 14.113  0.939   11.406  1.00 94.80 118 A 1 
ATOM 947  O OG1 . THR A 1 118 ? 13.263  0.338   10.463  1.00 92.30 118 A 1 
ATOM 948  C CG2 . THR A 1 118 ? 14.634  -0.155  12.338  1.00 90.96 118 A 1 
ATOM 949  N N   . ARG A 1 119 ? 11.584  3.222   10.940  1.00 95.57 119 A 1 
ATOM 950  C CA  . ARG A 1 119 ? 10.971  4.033   9.873   1.00 96.00 119 A 1 
ATOM 951  C C   . ARG A 1 119 ? 11.543  3.732   8.485   1.00 96.84 119 A 1 
ATOM 952  O O   . ARG A 1 119 ? 11.574  4.587   7.605   1.00 96.09 119 A 1 
ATOM 953  C CB  . ARG A 1 119 ? 11.012  5.521   10.220  1.00 95.01 119 A 1 
ATOM 954  C CG  . ARG A 1 119 ? 10.366  5.796   11.582  1.00 90.76 119 A 1 
ATOM 955  C CD  . ARG A 1 119 ? 10.107  7.285   11.712  1.00 82.43 119 A 1 
ATOM 956  N NE  . ARG A 1 119 ? 9.560   7.574   13.043  1.00 72.99 119 A 1 
ATOM 957  C CZ  . ARG A 1 119 ? 10.192  8.217   13.998  1.00 62.55 119 A 1 
ATOM 958  N NH1 . ARG A 1 119 ? 11.322  8.842   13.804  1.00 55.68 119 A 1 
ATOM 959  N NH2 . ARG A 1 119 ? 9.692   8.229   15.195  1.00 55.04 119 A 1 
ATOM 960  N N   . THR A 1 120 ? 11.982  2.503   8.307   1.00 96.37 120 A 1 
ATOM 961  C CA  . THR A 1 120 ? 12.426  1.982   7.018   1.00 96.62 120 A 1 
ATOM 962  C C   . THR A 1 120 ? 11.287  1.190   6.403   1.00 96.73 120 A 1 
ATOM 963  O O   . THR A 1 120 ? 10.610  0.430   7.094   1.00 96.01 120 A 1 
ATOM 964  C CB  . THR A 1 120 ? 13.687  1.138   7.174   1.00 95.88 120 A 1 
ATOM 965  O OG1 . THR A 1 120 ? 14.678  1.912   7.803   1.00 84.18 120 A 1 
ATOM 966  C CG2 . THR A 1 120 ? 14.256  0.708   5.829   1.00 81.50 120 A 1 
ATOM 967  N N   . GLY A 1 121 ? 11.059  1.386   5.113   1.00 96.85 121 A 1 
ATOM 968  C CA  . GLY A 1 121 ? 9.992   0.745   4.367   1.00 96.79 121 A 1 
ATOM 969  C C   . GLY A 1 121 ? 10.474  0.010   3.123   1.00 96.91 121 A 1 
ATOM 970  O O   . GLY A 1 121 ? 11.570  0.232   2.608   1.00 96.30 121 A 1 
ATOM 971  N N   . LYS A 1 122 ? 9.601   -0.852  2.630   1.00 96.67 122 A 1 
ATOM 972  C CA  . LYS A 1 122 ? 9.753   -1.591  1.377   1.00 96.27 122 A 1 
ATOM 973  C C   . LYS A 1 122 ? 8.396   -1.676  0.692   1.00 96.70 122 A 1 
ATOM 974  O O   . LYS A 1 122 ? 7.380   -1.854  1.360   1.00 96.20 122 A 1 
ATOM 975  C CB  . LYS A 1 122 ? 10.336  -2.978  1.702   1.00 94.06 122 A 1 
ATOM 976  C CG  . LYS A 1 122 ? 10.581  -3.875  0.477   1.00 87.90 122 A 1 
ATOM 977  C CD  . LYS A 1 122 ? 11.300  -5.163  0.898   1.00 85.59 122 A 1 
ATOM 978  C CE  . LYS A 1 122 ? 11.631  -6.064  -0.296  1.00 74.19 122 A 1 
ATOM 979  N NZ  . LYS A 1 122 ? 12.428  -7.247  0.121   1.00 68.01 122 A 1 
ATOM 980  N N   . GLN A 1 123 ? 8.378   -1.569  -0.627  1.00 96.28 123 A 1 
ATOM 981  C CA  . GLN A 1 123 ? 7.204   -1.962  -1.399  1.00 96.28 123 A 1 
ATOM 982  C C   . GLN A 1 123 ? 7.336   -3.439  -1.757  1.00 95.38 123 A 1 
ATOM 983  O O   . GLN A 1 123 ? 8.286   -3.830  -2.435  1.00 93.88 123 A 1 
ATOM 984  C CB  . GLN A 1 123 ? 7.038   -1.054  -2.615  1.00 96.28 123 A 1 
ATOM 985  C CG  . GLN A 1 123 ? 5.671   -1.307  -3.272  1.00 95.63 123 A 1 
ATOM 986  C CD  . GLN A 1 123 ? 5.337   -0.316  -4.374  1.00 95.89 123 A 1 
ATOM 987  O OE1 . GLN A 1 123 ? 6.144   0.472   -4.841  1.00 93.04 123 A 1 
ATOM 988  N NE2 . GLN A 1 123 ? 4.105   -0.315  -4.846  1.00 92.16 123 A 1 
ATOM 989  N N   . ALA A 1 124 ? 6.394   -4.248  -1.297  1.00 95.39 124 A 1 
ATOM 990  C CA  . ALA A 1 124 ? 6.364   -5.674  -1.586  1.00 94.49 124 A 1 
ATOM 991  C C   . ALA A 1 124 ? 5.547   -5.965  -2.850  1.00 94.49 124 A 1 
ATOM 992  O O   . ALA A 1 124 ? 4.812   -5.110  -3.347  1.00 93.26 124 A 1 
ATOM 993  C CB  . ALA A 1 124 ? 5.813   -6.398  -0.364  1.00 93.27 124 A 1 
ATOM 994  N N   . VAL A 1 125 ? 5.659   -7.196  -3.345  1.00 94.03 125 A 1 
ATOM 995  C CA  . VAL A 1 125 ? 4.774   -7.734  -4.383  1.00 93.57 125 A 1 
ATOM 996  C C   . VAL A 1 125 ? 4.201   -9.044  -3.875  1.00 93.63 125 A 1 
ATOM 997  O O   . VAL A 1 125 ? 4.931   -10.008 -3.663  1.00 91.98 125 A 1 
ATOM 998  C CB  . VAL A 1 125 ? 5.493   -7.937  -5.724  1.00 91.86 125 A 1 
ATOM 999  C CG1 . VAL A 1 125 ? 4.522   -8.470  -6.782  1.00 86.04 125 A 1 
ATOM 1000 C CG2 . VAL A 1 125 ? 6.061   -6.623  -6.252  1.00 87.28 125 A 1 
ATOM 1001 N N   . LEU A 1 126 ? 2.887   -9.070  -3.683  1.00 93.69 126 A 1 
ATOM 1002 C CA  . LEU A 1 126 ? 2.189   -10.267 -3.236  1.00 93.88 126 A 1 
ATOM 1003 C C   . LEU A 1 126 ? 1.866   -11.162 -4.435  1.00 93.42 126 A 1 
ATOM 1004 O O   . LEU A 1 126 ? 1.418   -10.695 -5.483  1.00 92.14 126 A 1 
ATOM 1005 C CB  . LEU A 1 126 ? 0.936   -9.895  -2.434  1.00 93.62 126 A 1 
ATOM 1006 C CG  . LEU A 1 126 ? 1.186   -8.951  -1.247  1.00 93.12 126 A 1 
ATOM 1007 C CD1 . LEU A 1 126 ? -0.109  -8.792  -0.458  1.00 91.61 126 A 1 
ATOM 1008 C CD2 . LEU A 1 126 ? 2.270   -9.458  -0.291  1.00 91.55 126 A 1 
ATOM 1009 N N   . THR A 1 127 ? 2.066   -12.464 -4.250  1.00 92.98 127 A 1 
ATOM 1010 C CA  . THR A 1 127 ? 1.768   -13.494 -5.260  1.00 92.48 127 A 1 
ATOM 1011 C C   . THR A 1 127 ? 0.353   -14.053 -5.136  1.00 93.25 127 A 1 
ATOM 1012 O O   . THR A 1 127 ? -0.113  -14.754 -6.032  1.00 91.73 127 A 1 
ATOM 1013 C CB  . THR A 1 127 ? 2.787   -14.634 -5.182  1.00 90.93 127 A 1 
ATOM 1014 O OG1 . THR A 1 127 ? 2.828   -15.158 -3.875  1.00 85.08 127 A 1 
ATOM 1015 C CG2 . THR A 1 127 ? 4.199   -14.155 -5.521  1.00 82.57 127 A 1 
ATOM 1016 N N   . ASP A 1 128 ? -0.350  -13.730 -4.054  1.00 93.44 128 A 1 
ATOM 1017 C CA  . ASP A 1 128 ? -1.724  -14.169 -3.829  1.00 93.70 128 A 1 
ATOM 1018 C C   . ASP A 1 128 ? -2.666  -13.568 -4.881  1.00 93.72 128 A 1 
ATOM 1019 O O   . ASP A 1 128 ? -2.798  -12.351 -5.028  1.00 93.14 128 A 1 
ATOM 1020 C CB  . ASP A 1 128 ? -2.146  -13.817 -2.401  1.00 92.54 128 A 1 
ATOM 1021 C CG  . ASP A 1 128 ? -3.489  -14.425 -1.995  1.00 90.82 128 A 1 
ATOM 1022 O OD1 . ASP A 1 128 ? -4.399  -14.567 -2.842  1.00 87.67 128 A 1 
ATOM 1023 O OD2 . ASP A 1 128 ? -3.642  -14.749 -0.804  1.00 86.65 128 A 1 
ATOM 1024 N N   . ILE A 1 129 ? -3.366  -14.437 -5.605  1.00 93.86 129 A 1 
ATOM 1025 C CA  . ILE A 1 129 ? -4.255  -14.064 -6.714  1.00 93.32 129 A 1 
ATOM 1026 C C   . ILE A 1 129 ? -5.487  -13.259 -6.280  1.00 93.69 129 A 1 
ATOM 1027 O O   . ILE A 1 129 ? -6.153  -12.675 -7.137  1.00 92.08 129 A 1 
ATOM 1028 C CB  . ILE A 1 129 ? -4.685  -15.311 -7.507  1.00 92.31 129 A 1 
ATOM 1029 C CG1 . ILE A 1 129 ? -5.510  -16.288 -6.639  1.00 83.51 129 A 1 
ATOM 1030 C CG2 . ILE A 1 129 ? -3.448  -15.988 -8.128  1.00 80.81 129 A 1 
ATOM 1031 C CD1 . ILE A 1 129 ? -6.194  -17.396 -7.453  1.00 73.87 129 A 1 
ATOM 1032 N N   . ARG A 1 130 ? -5.815  -13.224 -4.985  1.00 94.47 130 A 1 
ATOM 1033 C CA  . ARG A 1 130 ? -6.894  -12.402 -4.420  1.00 94.08 130 A 1 
ATOM 1034 C C   . ARG A 1 130 ? -6.566  -10.916 -4.519  1.00 94.63 130 A 1 
ATOM 1035 O O   . ARG A 1 130 ? -7.470  -10.101 -4.715  1.00 94.15 130 A 1 
ATOM 1036 C CB  . ARG A 1 130 ? -7.141  -12.786 -2.945  1.00 93.17 130 A 1 
ATOM 1037 C CG  . ARG A 1 130 ? -7.676  -14.209 -2.765  1.00 91.54 130 A 1 
ATOM 1038 C CD  . ARG A 1 130 ? -7.880  -14.551 -1.277  1.00 89.39 130 A 1 
ATOM 1039 N NE  . ARG A 1 130 ? -6.604  -14.692 -0.556  1.00 83.93 130 A 1 
ATOM 1040 C CZ  . ARG A 1 130 ? -6.428  -14.818 0.757   1.00 80.72 130 A 1 
ATOM 1041 N NH1 . ARG A 1 130 ? -7.405  -14.792 1.611   1.00 74.83 130 A 1 
ATOM 1042 N NH2 . ARG A 1 130 ? -5.241  -14.987 1.239   1.00 74.01 130 A 1 
ATOM 1043 N N   . TRP A 1 131 ? -5.293  -10.564 -4.419  1.00 95.42 131 A 1 
ATOM 1044 C CA  . TRP A 1 131 ? -4.844  -9.179  -4.358  1.00 95.34 131 A 1 
ATOM 1045 C C   . TRP A 1 131 ? -4.462  -8.669  -5.737  1.00 95.11 131 A 1 
ATOM 1046 O O   . TRP A 1 131 ? -3.588  -9.204  -6.414  1.00 93.70 131 A 1 
ATOM 1047 C CB  . TRP A 1 131 ? -3.720  -9.043  -3.328  1.00 94.67 131 A 1 
ATOM 1048 C CG  . TRP A 1 131 ? -4.004  -9.718  -2.012  1.00 94.35 131 A 1 
ATOM 1049 C CD1 . TRP A 1 131 ? -3.185  -10.586 -1.396  1.00 92.22 131 A 1 
ATOM 1050 C CD2 . TRP A 1 131 ? -5.223  -9.666  -1.189  1.00 94.79 131 A 1 
ATOM 1051 N NE1 . TRP A 1 131 ? -3.797  -11.085 -0.258  1.00 91.90 131 A 1 
ATOM 1052 C CE2 . TRP A 1 131 ? -5.058  -10.568 -0.100  1.00 93.46 131 A 1 
ATOM 1053 C CE3 . TRP A 1 131 ? -6.447  -8.979  -1.274  1.00 91.83 131 A 1 
ATOM 1054 C CZ2 . TRP A 1 131 ? -6.077  -10.800 0.848   1.00 91.15 131 A 1 
ATOM 1055 C CZ3 . TRP A 1 131 ? -7.470  -9.201  -0.320  1.00 90.04 131 A 1 
ATOM 1056 C CH2 . TRP A 1 131 ? -7.286  -10.111 0.722   1.00 89.84 131 A 1 
ATOM 1057 N N   . LYS A 1 132 ? -5.142  -7.591  -6.159  1.00 95.00 132 A 1 
ATOM 1058 C CA  . LYS A 1 132 ? -4.958  -6.945  -7.458  1.00 94.89 132 A 1 
ATOM 1059 C C   . LYS A 1 132 ? -4.390  -5.541  -7.287  1.00 95.48 132 A 1 
ATOM 1060 O O   . LYS A 1 132 ? -4.423  -4.956  -6.204  1.00 95.07 132 A 1 
ATOM 1061 C CB  . LYS A 1 132 ? -6.284  -6.937  -8.239  1.00 93.94 132 A 1 
ATOM 1062 C CG  . LYS A 1 132 ? -6.930  -8.316  -8.454  1.00 89.94 132 A 1 
ATOM 1063 C CD  . LYS A 1 132 ? -5.998  -9.316  -9.146  1.00 81.08 132 A 1 
ATOM 1064 C CE  . LYS A 1 132 ? -6.738  -10.622 -9.400  1.00 72.88 132 A 1 
ATOM 1065 N NZ  . LYS A 1 132 ? -5.811  -11.714 -9.785  1.00 62.82 132 A 1 
ATOM 1066 N N   . THR A 1 133 ? -3.905  -4.978  -8.377  1.00 94.35 133 A 1 
ATOM 1067 C CA  . THR A 1 133 ? -3.409  -3.592  -8.403  1.00 93.92 133 A 1 
ATOM 1068 C C   . THR A 1 133 ? -4.523  -2.551  -8.294  1.00 94.30 133 A 1 
ATOM 1069 O O   . THR A 1 133 ? -4.241  -1.389  -8.010  1.00 93.69 133 A 1 
ATOM 1070 C CB  . THR A 1 133 ? -2.601  -3.333  -9.677  1.00 93.18 133 A 1 
ATOM 1071 O OG1 . THR A 1 133 ? -3.368  -3.672  -10.815 1.00 89.73 133 A 1 
ATOM 1072 C CG2 . THR A 1 133 ? -1.323  -4.173  -9.722  1.00 87.46 133 A 1 
ATOM 1073 N N   . LYS A 1 134 ? -5.772  -2.941  -8.534  1.00 93.66 134 A 1 
ATOM 1074 C CA  . LYS A 1 134 ? -6.940  -2.060  -8.513  1.00 94.02 134 A 1 
ATOM 1075 C C   . LYS A 1 134 ? -8.087  -2.736  -7.775  1.00 94.17 134 A 1 
ATOM 1076 O O   . LYS A 1 134 ? -8.744  -3.609  -8.335  1.00 93.24 134 A 1 
ATOM 1077 C CB  . LYS A 1 134 ? -7.358  -1.679  -9.940  1.00 92.88 134 A 1 
ATOM 1078 C CG  . LYS A 1 134 ? -6.302  -0.842  -10.674 1.00 87.85 134 A 1 
ATOM 1079 C CD  . LYS A 1 134 ? -6.849  -0.374  -12.023 1.00 82.50 134 A 1 
ATOM 1080 C CE  . LYS A 1 134 ? -5.810  0.474   -12.753 1.00 74.49 134 A 1 
ATOM 1081 N NZ  . LYS A 1 134 ? -6.356  1.035   -14.014 1.00 65.13 134 A 1 
ATOM 1082 N N   . HIS A 1 135 ? -8.316  -2.298  -6.553  1.00 94.81 135 A 1 
ATOM 1083 C CA  . HIS A 1 135 ? -9.479  -2.628  -5.734  1.00 94.97 135 A 1 
ATOM 1084 C C   . HIS A 1 135 ? -10.303 -1.360  -5.540  1.00 95.30 135 A 1 
ATOM 1085 O O   . HIS A 1 135 ? -9.754  -0.353  -5.101  1.00 94.59 135 A 1 
ATOM 1086 C CB  . HIS A 1 135 ? -9.009  -3.187  -4.394  1.00 94.32 135 A 1 
ATOM 1087 C CG  . HIS A 1 135 ? -8.563  -4.613  -4.487  1.00 93.88 135 A 1 
ATOM 1088 N ND1 . HIS A 1 135 ? -9.299  -5.698  -4.055  1.00 87.00 135 A 1 
ATOM 1089 C CD2 . HIS A 1 135 ? -7.401  -5.096  -5.021  1.00 87.98 135 A 1 
ATOM 1090 C CE1 . HIS A 1 135 ? -8.592  -6.802  -4.315  1.00 89.03 135 A 1 
ATOM 1091 N NE2 . HIS A 1 135 ? -7.430  -6.484  -4.908  1.00 89.62 135 A 1 
ATOM 1092 N N   . ASP A 1 136 ? -11.591 -1.378  -5.863  1.00 93.87 136 A 1 
ATOM 1093 C CA  . ASP A 1 136 ? -12.485 -0.232  -5.656  1.00 93.94 136 A 1 
ATOM 1094 C C   . ASP A 1 136 ? -12.777 -0.076  -4.160  1.00 93.44 136 A 1 
ATOM 1095 O O   . ASP A 1 136 ? -13.494 -0.875  -3.558  1.00 92.73 136 A 1 
ATOM 1096 C CB  . ASP A 1 136 ? -13.761 -0.407  -6.488  1.00 93.07 136 A 1 
ATOM 1097 C CG  . ASP A 1 136 ? -14.714 0.795   -6.412  1.00 92.05 136 A 1 
ATOM 1098 O OD1 . ASP A 1 136 ? -14.767 1.476   -5.364  1.00 89.01 136 A 1 
ATOM 1099 O OD2 . ASP A 1 136 ? -15.407 1.035   -7.420  1.00 88.38 136 A 1 
ATOM 1100 N N   . ILE A 1 137 ? -12.207 0.959   -3.553  1.00 93.03 137 A 1 
ATOM 1101 C CA  . ILE A 1 137 ? -12.277 1.184   -2.106  1.00 92.70 137 A 1 
ATOM 1102 C C   . ILE A 1 137 ? -13.728 1.378   -1.653  1.00 91.56 137 A 1 
ATOM 1103 O O   . ILE A 1 137 ? -14.137 0.832   -0.631  1.00 90.80 137 A 1 
ATOM 1104 C CB  . ILE A 1 137 ? -11.406 2.398   -1.714  1.00 92.79 137 A 1 
ATOM 1105 C CG1 . ILE A 1 137 ? -9.920  2.131   -2.043  1.00 91.78 137 A 1 
ATOM 1106 C CG2 . ILE A 1 137 ? -11.561 2.738   -0.224  1.00 91.62 137 A 1 
ATOM 1107 C CD1 . ILE A 1 137 ? -9.030  3.373   -1.936  1.00 89.70 137 A 1 
ATOM 1108 N N   . MET A 1 138 ? -14.519 2.148   -2.395  1.00 91.33 138 A 1 
ATOM 1109 C CA  . MET A 1 138 ? -15.896 2.467   -2.012  1.00 88.93 138 A 1 
ATOM 1110 C C   . MET A 1 138 ? -16.832 1.275   -2.204  1.00 88.59 138 A 1 
ATOM 1111 O O   . MET A 1 138 ? -17.687 1.032   -1.352  1.00 87.40 138 A 1 
ATOM 1112 C CB  . MET A 1 138 ? -16.399 3.676   -2.806  1.00 86.67 138 A 1 
ATOM 1113 C CG  . MET A 1 138 ? -15.667 4.968   -2.440  1.00 78.34 138 A 1 
ATOM 1114 S SD  . MET A 1 138 ? -15.737 5.466   -0.692  1.00 70.63 138 A 1 
ATOM 1115 C CE  . MET A 1 138 ? -17.520 5.616   -0.443  1.00 60.74 138 A 1 
ATOM 1116 N N   . ALA A 1 139 ? -16.654 0.520   -3.274  1.00 90.57 139 A 1 
ATOM 1117 C CA  . ALA A 1 139 ? -17.415 -0.702  -3.504  1.00 90.87 139 A 1 
ATOM 1118 C C   . ALA A 1 139 ? -17.135 -1.747  -2.417  1.00 90.50 139 A 1 
ATOM 1119 O O   . ALA A 1 139 ? -18.072 -2.318  -1.863  1.00 89.26 139 A 1 
ATOM 1120 C CB  . ALA A 1 139 ? -17.088 -1.235  -4.899  1.00 91.00 139 A 1 
ATOM 1121 N N   . GLU A 1 140 ? -15.869 -1.946  -2.051  1.00 91.07 140 A 1 
ATOM 1122 C CA  . GLU A 1 140 ? -15.488 -2.928  -1.032  1.00 90.03 140 A 1 
ATOM 1123 C C   . GLU A 1 140 ? -15.897 -2.499  0.388   1.00 89.04 140 A 1 
ATOM 1124 O O   . GLU A 1 140 ? -16.330 -3.340  1.169   1.00 87.62 140 A 1 
ATOM 1125 C CB  . GLU A 1 140 ? -13.990 -3.247  -1.132  1.00 89.68 140 A 1 
ATOM 1126 C CG  . GLU A 1 140 ? -13.656 -3.989  -2.442  1.00 87.18 140 A 1 
ATOM 1127 C CD  . GLU A 1 140 ? -12.215 -4.517  -2.518  1.00 86.62 140 A 1 
ATOM 1128 O OE1 . GLU A 1 140 ? -11.711 -4.763  -3.635  1.00 79.17 140 A 1 
ATOM 1129 O OE2 . GLU A 1 140 ? -11.605 -4.769  -1.460  1.00 81.15 140 A 1 
ATOM 1130 N N   . LEU A 1 141 ? -15.880 -1.197  0.711   1.00 87.60 141 A 1 
ATOM 1131 C CA  . LEU A 1 141 ? -16.440 -0.674  1.967   1.00 84.94 141 A 1 
ATOM 1132 C C   . LEU A 1 141 ? -17.962 -0.839  2.054   1.00 83.53 141 A 1 
ATOM 1133 O O   . LEU A 1 141 ? -18.506 -0.989  3.145   1.00 81.33 141 A 1 
ATOM 1134 C CB  . LEU A 1 141 ? -16.106 0.822   2.096   1.00 84.12 141 A 1 
ATOM 1135 C CG  . LEU A 1 141 ? -14.679 1.131   2.565   1.00 77.93 141 A 1 
ATOM 1136 C CD1 . LEU A 1 141 ? -14.389 2.620   2.382   1.00 74.77 141 A 1 
ATOM 1137 C CD2 . LEU A 1 141 ? -14.489 0.795   4.040   1.00 75.23 141 A 1 
ATOM 1138 N N   . SER A 1 142 ? -18.655 -0.750  0.925   1.00 85.26 142 A 1 
ATOM 1139 C CA  . SER A 1 142 ? -20.122 -0.824  0.861   1.00 83.10 142 A 1 
ATOM 1140 C C   . SER A 1 142 ? -20.644 -2.257  0.760   1.00 80.68 142 A 1 
ATOM 1141 O O   . SER A 1 142 ? -21.842 -2.480  0.936   1.00 76.29 142 A 1 
ATOM 1142 C CB  . SER A 1 142 ? -20.646 -0.018  -0.328  1.00 81.53 142 A 1 
ATOM 1143 O OG  . SER A 1 142 ? -20.165 1.305   -0.297  1.00 71.78 142 A 1 
ATOM 1144 N N   . SER A 1 143 ? -19.777 -3.206  0.458   1.00 81.50 143 A 1 
ATOM 1145 C CA  . SER A 1 143 ? -20.138 -4.622  0.392   1.00 78.16 143 A 1 
ATOM 1146 C C   . SER A 1 143 ? -20.318 -5.155  1.814   1.00 74.83 143 A 1 
ATOM 1147 O O   . SER A 1 143 ? -19.362 -5.128  2.591   1.00 69.93 143 A 1 
ATOM 1148 C CB  . SER A 1 143 ? -19.069 -5.418  -0.357  1.00 74.60 143 A 1 
ATOM 1149 O OG  . SER A 1 143 ? -19.002 -4.986  -1.701  1.00 65.97 143 A 1 
ATOM 1150 N N   . PRO A 1 144 ? -21.515 -5.635  2.206   1.00 65.75 144 A 1 
ATOM 1151 C CA  . PRO A 1 144 ? -21.629 -6.404  3.435   1.00 62.57 144 A 1 
ATOM 1152 C C   . PRO A 1 144 ? -20.676 -7.599  3.347   1.00 60.53 144 A 1 
ATOM 1153 O O   . PRO A 1 144 ? -20.394 -8.095  2.256   1.00 56.94 144 A 1 
ATOM 1154 C CB  . PRO A 1 144 ? -23.104 -6.802  3.544   1.00 58.93 144 A 1 
ATOM 1155 C CG  . PRO A 1 144 ? -23.596 -6.778  2.099   1.00 58.11 144 A 1 
ATOM 1156 C CD  . PRO A 1 144 ? -22.730 -5.722  1.420   1.00 63.44 144 A 1 
ATOM 1157 N N   . ALA A 1 145 ? -20.173 -8.045  4.490   1.00 55.59 145 A 1 
ATOM 1158 C CA  . ALA A 1 145 ? -19.306 -9.218  4.598   1.00 53.67 145 A 1 
ATOM 1159 C C   . ALA A 1 145 ? -20.061 -10.510 4.213   1.00 51.87 145 A 1 
ATOM 1160 O O   . ALA A 1 145 ? -20.370 -11.355 5.052   1.00 48.82 145 A 1 
ATOM 1161 C CB  . ALA A 1 145 ? -18.715 -9.252  6.013   1.00 50.96 145 A 1 
ATOM 1162 N N   . GLU A 1 146 ? -20.404 -10.655 2.941   1.00 47.96 146 A 1 
ATOM 1163 C CA  . GLU A 1 146 ? -20.915 -11.890 2.368   1.00 48.01 146 A 1 
ATOM 1164 C C   . GLU A 1 146 ? -19.740 -12.736 1.893   1.00 47.50 146 A 1 
ATOM 1165 O O   . GLU A 1 146 ? -19.290 -12.633 0.758   1.00 44.26 146 A 1 
ATOM 1166 C CB  . GLU A 1 146 ? -21.920 -11.625 1.233   1.00 45.30 146 A 1 
ATOM 1167 C CG  . GLU A 1 146 ? -23.295 -11.198 1.767   1.00 39.28 146 A 1 
ATOM 1168 C CD  . GLU A 1 146 ? -24.386 -11.217 0.684   1.00 35.69 146 A 1 
ATOM 1169 O OE1 . GLU A 1 146 ? -25.575 -11.214 1.078   1.00 31.31 146 A 1 
ATOM 1170 O OE2 . GLU A 1 146 ? -24.041 -11.229 -0.517  1.00 34.40 146 A 1 
ATOM 1171 N N   . SER A 1 147 ? -19.218 -13.559 2.806   1.00 45.24 147 A 1 
ATOM 1172 C CA  . SER A 1 147 ? -18.850 -14.977 2.557   1.00 45.18 147 A 1 
ATOM 1173 C C   . SER A 1 147 ? -17.910 -15.545 3.628   1.00 44.16 147 A 1 
ATOM 1174 O O   . SER A 1 147 ? -16.913 -16.200 3.346   1.00 41.27 147 A 1 
ATOM 1175 C CB  . SER A 1 147 ? -18.339 -15.301 1.134   1.00 43.22 147 A 1 
ATOM 1176 O OG  . SER A 1 147 ? -17.473 -14.323 0.639   1.00 38.23 147 A 1 
ATOM 1177 N N   . ALA A 1 148 ? -18.285 -15.382 4.890   1.00 39.72 148 A 1 
ATOM 1178 C CA  . ALA A 1 148 ? -17.825 -16.265 5.951   1.00 40.27 148 A 1 
ATOM 1179 C C   . ALA A 1 148 ? -19.021 -17.100 6.428   1.00 39.90 148 A 1 
ATOM 1180 O O   . ALA A 1 148 ? -19.648 -16.783 7.436   1.00 37.64 148 A 1 
ATOM 1181 C CB  . ALA A 1 148 ? -17.145 -15.449 7.057   1.00 39.14 148 A 1 
ATOM 1182 N N   . GLY A 1 149 ? -19.349 -18.140 5.671   1.00 33.20 149 A 1 
ATOM 1183 C CA  . GLY A 1 149 ? -20.293 -19.158 6.135   1.00 37.19 149 A 1 
ATOM 1184 C C   . GLY A 1 149 ? -21.257 -19.680 5.084   1.00 36.05 149 A 1 
ATOM 1185 O O   . GLY A 1 149 ? -22.390 -19.231 5.016   1.00 33.56 149 A 1 
ATOM 1186 N N   . THR A 1 150 ? -20.847 -20.687 4.332   1.00 32.61 150 A 1 
ATOM 1187 C CA  . THR A 1 150 ? -21.696 -21.858 4.022   1.00 37.01 150 A 1 
ATOM 1188 C C   . THR A 1 150 ? -20.828 -22.955 3.414   1.00 36.93 150 A 1 
ATOM 1189 O O   . THR A 1 150 ? -20.474 -22.937 2.240   1.00 34.06 150 A 1 
ATOM 1190 C CB  . THR A 1 150 ? -22.923 -21.590 3.121   1.00 34.29 150 A 1 
ATOM 1191 O OG1 . THR A 1 150 ? -22.756 -20.456 2.317   1.00 30.47 150 A 1 
ATOM 1192 C CG2 . THR A 1 150 ? -24.202 -21.418 3.933   1.00 30.09 150 A 1 
ATOM 1193 N N   . GLY A 1 151 ? -20.472 -23.898 4.244   1.00 30.34 151 A 1 
ATOM 1194 C CA  . GLY A 1 151 ? -19.749 -25.116 3.880   1.00 38.12 151 A 1 
ATOM 1195 C C   . GLY A 1 151 ? -20.016 -26.199 4.912   1.00 37.93 151 A 1 
ATOM 1196 O O   . GLY A 1 151 ? -19.083 -26.753 5.475   1.00 34.81 151 A 1 
ATOM 1197 N N   . ASN A 1 152 ? -21.296 -26.427 5.196   1.00 32.06 152 A 1 
ATOM 1198 C CA  . ASN A 1 152 ? -21.755 -27.585 5.960   1.00 43.34 152 A 1 
ATOM 1199 C C   . ASN A 1 152 ? -22.893 -28.246 5.173   1.00 43.58 152 A 1 
ATOM 1200 O O   . ASN A 1 152 ? -24.019 -27.752 5.179   1.00 39.94 152 A 1 
ATOM 1201 C CB  . ASN A 1 152 ? -22.160 -27.172 7.393   1.00 39.92 152 A 1 
ATOM 1202 C CG  . ASN A 1 152 ? -21.441 -27.952 8.481   1.00 34.36 152 A 1 
ATOM 1203 O OD1 . ASN A 1 152 ? -20.435 -28.599 8.285   1.00 32.45 152 A 1 
ATOM 1204 N ND2 . ASN A 1 152 ? -21.937 -27.904 9.698   1.00 31.56 152 A 1 
ATOM 1205 N N   . SER A 1 153 ? -22.557 -29.291 4.464   1.00 30.30 153 A 1 
ATOM 1206 C CA  . SER A 1 153 ? -23.420 -30.409 4.065   1.00 49.30 153 A 1 
ATOM 1207 C C   . SER A 1 153 ? -22.532 -31.561 3.625   1.00 45.69 153 A 1 
ATOM 1208 O O   . SER A 1 153 ? -21.654 -31.333 2.778   1.00 39.58 153 A 1 
ATOM 1209 C CB  . SER A 1 153 ? -24.376 -30.049 2.937   1.00 42.66 153 A 1 
ATOM 1210 O OG  . SER A 1 153 ? -25.341 -29.140 3.429   1.00 37.46 153 A 1 
ATOM 1211 O OXT . SER A 1 153 ? -22.758 -32.670 4.148   1.00 37.76 153 A 1 
#
