# 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_if03432
#
_entry.id if03432
#
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" 
"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 ARG 2   
1 n LEU 3   
1 n SER 4   
1 n PHE 5   
1 n ILE 6   
1 n ILE 7   
1 n ILE 8   
1 n HIS 9   
1 n TYR 10  
1 n GLN 11  
1 n LEU 12  
1 n SER 13  
1 n THR 14  
1 n ILE 15  
1 n ASN 16  
1 n TYR 17  
1 n PHE 18  
1 n GLY 19  
1 n GLY 20  
1 n ILE 21  
1 n GLN 22  
1 n HIS 23  
1 n MET 24  
1 n LYS 25  
1 n LYS 26  
1 n LYS 27  
1 n ASN 28  
1 n LYS 29  
1 n TYR 30  
1 n GLY 31  
1 n GLY 32  
1 n LEU 33  
1 n PRO 34  
1 n ILE 35  
1 n THR 36  
1 n ARG 37  
1 n GLY 38  
1 n ALA 39  
1 n MET 40  
1 n LYS 41  
1 n GLY 42  
1 n PHE 43  
1 n ARG 44  
1 n ALA 45  
1 n TYR 46  
1 n ALA 47  
1 n THR 48  
1 n ALA 49  
1 n VAL 50  
1 n LEU 51  
1 n ALA 52  
1 n ILE 53  
1 n ALA 54  
1 n LEU 55  
1 n LEU 56  
1 n LEU 57  
1 n ALA 58  
1 n LEU 59  
1 n GLY 60  
1 n THR 61  
1 n PRO 62  
1 n ALA 63  
1 n TYR 64  
1 n ALA 65  
1 n ASN 66  
1 n ASP 67  
1 n ASP 68  
1 n PRO 69  
1 n ILE 70  
1 n ALA 71  
1 n VAL 72  
1 n VAL 73  
1 n ASN 74  
1 n ASN 75  
1 n LEU 76  
1 n SER 77  
1 n ASN 78  
1 n PHE 79  
1 n ILE 80  
1 n PHE 81  
1 n GLY 82  
1 n LEU 83  
1 n ILE 84  
1 n ARG 85  
1 n ALA 86  
1 n ILE 87  
1 n GLY 88  
1 n LEU 89  
1 n ILE 90  
1 n LEU 91  
1 n LEU 92  
1 n GLY 93  
1 n PHE 94  
1 n GLY 95  
1 n VAL 96  
1 n VAL 97  
1 n GLN 98  
1 n ILE 99  
1 n GLY 100 
1 n MET 101 
1 n SER 102 
1 n MET 103 
1 n LYS 104 
1 n SER 105 
1 n HIS 106 
1 n ASP 107 
1 n PRO 108 
1 n SER 109 
1 n GLN 110 
1 n ARG 111 
1 n ALA 112 
1 n ASN 113 
1 n GLY 114 
1 n PHE 115 
1 n LEU 116 
1 n THR 117 
1 n LEU 118 
1 n ALA 119 
1 n GLY 120 
1 n GLY 121 
1 n VAL 122 
1 n ILE 123 
1 n ILE 124 
1 n THR 125 
1 n PHE 126 
1 n THR 127 
1 n ARG 128 
1 n GLU 129 
1 n ILE 130 
1 n LEU 131 
1 n THR 132 
1 n LEU 133 
1 n ILE 134 
1 n THR 135 
1 n GLY 136 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 19:14:12)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 72.52
_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 ARG . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n HIS . 9   A 9   
A 10  1 n TYR . 10  A 10  
A 11  1 n GLN . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n THR . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n ASN . 16  A 16  
A 17  1 n TYR . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n GLN . 22  A 22  
A 23  1 n HIS . 23  A 23  
A 24  1 n MET . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n ASN . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n TYR . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n PRO . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n MET . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n PHE . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n TYR . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n THR . 61  A 61  
A 62  1 n PRO . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n TYR . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n ASN . 66  A 66  
A 67  1 n ASP . 67  A 67  
A 68  1 n ASP . 68  A 68  
A 69  1 n PRO . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n ASN . 74  A 74  
A 75  1 n ASN . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n ASN . 78  A 78  
A 79  1 n PHE . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n PHE . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n PHE . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n GLN . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n MET . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n MET . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n HIS . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n PRO . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n GLN . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n ASN . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n PHE . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n THR . 125 A 125 
A 126 1 n PHE . 126 A 126 
A 127 1 n THR . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n THR . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n GLY . 136 A 136 
#
_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   ? -1.265  -19.441 2.589   1.00 51.93 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 0.077   -19.561 1.957   1.00 60.69 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 0.051   -19.300 0.447   1.00 63.20 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 0.718   -18.369 0.012   1.00 58.60 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 0.794   -20.873 2.329   1.00 54.98 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 2.241   -20.850 1.834   1.00 49.10 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 0.828   -21.043 3.858   1.00 52.40 1   A 1 
ATOM 8    N N   . ARG A 1 2   ? -0.763  -20.012 -0.364  1.00 62.52 2   A 1 
ATOM 9    C CA  . ARG A 1 2   ? -0.840  -19.780 -1.831  1.00 64.54 2   A 1 
ATOM 10   C C   . ARG A 1 2   ? -1.294  -18.366 -2.229  1.00 62.59 2   A 1 
ATOM 11   O O   . ARG A 1 2   ? -0.754  -17.809 -3.179  1.00 61.14 2   A 1 
ATOM 12   C CB  . ARG A 1 2   ? -1.744  -20.831 -2.511  1.00 63.57 2   A 1 
ATOM 13   C CG  . ARG A 1 2   ? -0.964  -22.077 -2.958  1.00 60.01 2   A 1 
ATOM 14   C CD  . ARG A 1 2   ? -1.869  -23.018 -3.769  1.00 60.22 2   A 1 
ATOM 15   N NE  . ARG A 1 2   ? -1.114  -24.139 -4.372  1.00 55.70 2   A 1 
ATOM 16   C CZ  . ARG A 1 2   ? -1.547  -24.965 -5.315  1.00 52.00 2   A 1 
ATOM 17   N NH1 . ARG A 1 2   ? -2.757  -24.884 -5.809  1.00 46.49 2   A 1 
ATOM 18   N NH2 . ARG A 1 2   ? -0.771  -25.900 -5.786  1.00 48.51 2   A 1 
ATOM 19   N N   . LEU A 1 3   ? -2.240  -17.759 -1.491  1.00 57.39 3   A 1 
ATOM 20   C CA  . LEU A 1 3   ? -2.759  -16.418 -1.801  1.00 60.02 3   A 1 
ATOM 21   C C   . LEU A 1 3   ? -1.706  -15.320 -1.562  1.00 60.93 3   A 1 
ATOM 22   O O   . LEU A 1 3   ? -1.546  -14.426 -2.388  1.00 56.90 3   A 1 
ATOM 23   C CB  . LEU A 1 3   ? -4.039  -16.180 -0.972  1.00 58.56 3   A 1 
ATOM 24   C CG  . LEU A 1 3   ? -5.038  -15.222 -1.651  1.00 57.78 3   A 1 
ATOM 25   C CD1 . LEU A 1 3   ? -5.761  -15.917 -2.807  1.00 52.03 3   A 1 
ATOM 26   C CD2 . LEU A 1 3   ? -6.092  -14.776 -0.632  1.00 57.39 3   A 1 
ATOM 27   N N   . SER A 1 4   ? -0.915  -15.434 -0.490  1.00 55.26 4   A 1 
ATOM 28   C CA  . SER A 1 4   ? 0.192   -14.515 -0.193  1.00 55.27 4   A 1 
ATOM 29   C C   . SER A 1 4   ? 1.287   -14.561 -1.262  1.00 53.61 4   A 1 
ATOM 30   O O   . SER A 1 4   ? 1.856   -13.527 -1.602  1.00 52.34 4   A 1 
ATOM 31   C CB  . SER A 1 4   ? 0.809   -14.845 1.173   1.00 53.55 4   A 1 
ATOM 32   O OG  . SER A 1 4   ? -0.197  -14.983 2.157   1.00 51.02 4   A 1 
ATOM 33   N N   . PHE A 1 5   ? 1.556   -15.737 -1.844  1.00 50.06 5   A 1 
ATOM 34   C CA  . PHE A 1 5   ? 2.555   -15.903 -2.908  1.00 54.17 5   A 1 
ATOM 35   C C   . PHE A 1 5   ? 2.138   -15.213 -4.211  1.00 54.32 5   A 1 
ATOM 36   O O   . PHE A 1 5   ? 2.963   -14.593 -4.878  1.00 53.78 5   A 1 
ATOM 37   C CB  . PHE A 1 5   ? 2.822   -17.400 -3.123  1.00 53.08 5   A 1 
ATOM 38   C CG  . PHE A 1 5   ? 4.298   -17.720 -3.242  1.00 53.39 5   A 1 
ATOM 39   C CD1 . PHE A 1 5   ? 4.926   -17.745 -4.500  1.00 50.47 5   A 1 
ATOM 40   C CD2 . PHE A 1 5   ? 5.049   -17.984 -2.076  1.00 53.91 5   A 1 
ATOM 41   C CE1 . PHE A 1 5   ? 6.298   -18.033 -4.595  1.00 48.52 5   A 1 
ATOM 42   C CE2 . PHE A 1 5   ? 6.420   -18.268 -2.174  1.00 48.41 5   A 1 
ATOM 43   C CZ  . PHE A 1 5   ? 7.046   -18.297 -3.432  1.00 51.57 5   A 1 
ATOM 44   N N   . ILE A 1 6   ? 0.837   -15.254 -4.540  1.00 58.41 6   A 1 
ATOM 45   C CA  . ILE A 1 6   ? 0.270   -14.570 -5.715  1.00 59.21 6   A 1 
ATOM 46   C C   . ILE A 1 6   ? 0.344   -13.046 -5.539  1.00 59.48 6   A 1 
ATOM 47   O O   . ILE A 1 6   ? 0.755   -12.338 -6.460  1.00 57.96 6   A 1 
ATOM 48   C CB  . ILE A 1 6   ? -1.170  -15.074 -5.967  1.00 58.57 6   A 1 
ATOM 49   C CG1 . ILE A 1 6   ? -1.143  -16.559 -6.398  1.00 59.97 6   A 1 
ATOM 50   C CG2 . ILE A 1 6   ? -1.886  -14.230 -7.037  1.00 60.21 6   A 1 
ATOM 51   C CD1 . ILE A 1 6   ? -2.513  -17.245 -6.366  1.00 58.20 6   A 1 
ATOM 52   N N   . ILE A 1 7   ? 0.029   -12.537 -4.341  1.00 57.56 7   A 1 
ATOM 53   C CA  . ILE A 1 7   ? 0.102   -11.100 -4.032  1.00 58.26 7   A 1 
ATOM 54   C C   . ILE A 1 7   ? 1.551   -10.596 -4.117  1.00 59.71 7   A 1 
ATOM 55   O O   . ILE A 1 7   ? 1.803   -9.555  -4.724  1.00 58.35 7   A 1 
ATOM 56   C CB  . ILE A 1 7   ? -0.546  -10.824 -2.657  1.00 55.41 7   A 1 
ATOM 57   C CG1 . ILE A 1 7   ? -2.067  -11.112 -2.709  1.00 55.10 7   A 1 
ATOM 58   C CG2 . ILE A 1 7   ? -0.312  -9.369  -2.210  1.00 54.66 7   A 1 
ATOM 59   C CD1 . ILE A 1 7   ? -2.739  -11.185 -1.335  1.00 52.80 7   A 1 
ATOM 60   N N   . ILE A 1 8   ? 2.516   -11.346 -3.578  1.00 56.01 8   A 1 
ATOM 61   C CA  . ILE A 1 8   ? 3.945   -10.996 -3.647  1.00 56.06 8   A 1 
ATOM 62   C C   . ILE A 1 8   ? 4.444   -11.001 -5.100  1.00 56.51 8   A 1 
ATOM 63   O O   . ILE A 1 8   ? 5.143   -10.073 -5.507  1.00 54.12 8   A 1 
ATOM 64   C CB  . ILE A 1 8   ? 4.766   -11.933 -2.729  1.00 54.06 8   A 1 
ATOM 65   C CG1 . ILE A 1 8   ? 4.432   -11.652 -1.244  1.00 54.51 8   A 1 
ATOM 66   C CG2 . ILE A 1 8   ? 6.280   -11.760 -2.957  1.00 55.66 8   A 1 
ATOM 67   C CD1 . ILE A 1 8   ? 4.898   -12.756 -0.286  1.00 52.10 8   A 1 
ATOM 68   N N   . HIS A 1 9   ? 4.050   -11.984 -5.915  1.00 57.84 9   A 1 
ATOM 69   C CA  . HIS A 1 9   ? 4.413   -12.026 -7.337  1.00 58.51 9   A 1 
ATOM 70   C C   . HIS A 1 9   ? 3.827   -10.858 -8.139  1.00 55.25 9   A 1 
ATOM 71   O O   . HIS A 1 9   ? 4.516   -10.285 -8.980  1.00 56.60 9   A 1 
ATOM 72   C CB  . HIS A 1 9   ? 4.000   -13.374 -7.952  1.00 58.18 9   A 1 
ATOM 73   C CG  . HIS A 1 9   ? 5.195   -14.186 -8.367  1.00 57.63 9   A 1 
ATOM 74   N ND1 . HIS A 1 9   ? 5.885   -14.049 -9.552  1.00 51.57 9   A 1 
ATOM 75   C CD2 . HIS A 1 9   ? 5.827   -15.161 -7.643  1.00 53.22 9   A 1 
ATOM 76   C CE1 . HIS A 1 9   ? 6.903   -14.923 -9.537  1.00 54.16 9   A 1 
ATOM 77   N NE2 . HIS A 1 9   ? 6.912   -15.620 -8.393  1.00 52.79 9   A 1 
ATOM 78   N N   . TYR A 1 10  ? 2.575   -10.459 -7.856  1.00 55.17 10  A 1 
ATOM 79   C CA  . TYR A 1 10  ? 1.956   -9.289  -8.485  1.00 55.08 10  A 1 
ATOM 80   C C   . TYR A 1 10  ? 2.659   -7.988  -8.092  1.00 54.33 10  A 1 
ATOM 81   O O   . TYR A 1 10  ? 2.930   -7.154  -8.957  1.00 53.00 10  A 1 
ATOM 82   C CB  . TYR A 1 10  ? 0.453   -9.244  -8.164  1.00 53.12 10  A 1 
ATOM 83   C CG  . TYR A 1 10  ? -0.407  -9.653  -9.347  1.00 51.61 10  A 1 
ATOM 84   C CD1 . TYR A 1 10  ? -0.859  -8.671  -10.253 1.00 49.94 10  A 1 
ATOM 85   C CD2 . TYR A 1 10  ? -0.739  -11.007 -9.557  1.00 50.68 10  A 1 
ATOM 86   C CE1 . TYR A 1 10  ? -1.645  -9.040  -11.359 1.00 45.50 10  A 1 
ATOM 87   C CE2 . TYR A 1 10  ? -1.526  -11.379 -10.668 1.00 46.00 10  A 1 
ATOM 88   C CZ  . TYR A 1 10  ? -1.981  -10.393 -11.565 1.00 47.05 10  A 1 
ATOM 89   O OH  . TYR A 1 10  ? -2.750  -10.749 -12.635 1.00 44.32 10  A 1 
ATOM 90   N N   . GLN A 1 11  ? 3.044   -7.833  -6.812  1.00 58.41 11  A 1 
ATOM 91   C CA  . GLN A 1 11  ? 3.790   -6.666  -6.340  1.00 58.54 11  A 1 
ATOM 92   C C   . GLN A 1 11  ? 5.183   -6.576  -6.976  1.00 58.30 11  A 1 
ATOM 93   O O   . GLN A 1 11  ? 5.603   -5.503  -7.415  1.00 56.32 11  A 1 
ATOM 94   C CB  . GLN A 1 11  ? 3.879   -6.702  -4.799  1.00 55.72 11  A 1 
ATOM 95   C CG  . GLN A 1 11  ? 2.525   -6.410  -4.119  1.00 51.65 11  A 1 
ATOM 96   C CD  . GLN A 1 11  ? 2.010   -5.001  -4.366  1.00 48.20 11  A 1 
ATOM 97   O OE1 . GLN A 1 11  ? 2.756   -4.058  -4.498  1.00 47.22 11  A 1 
ATOM 98   N NE2 . GLN A 1 11  ? 0.705   -4.807  -4.450  1.00 43.85 11  A 1 
ATOM 99   N N   . LEU A 1 12  ? 5.896   -7.697  -7.105  1.00 55.86 12  A 1 
ATOM 100  C CA  . LEU A 1 12  ? 7.224   -7.741  -7.730  1.00 56.93 12  A 1 
ATOM 101  C C   . LEU A 1 12  ? 7.174   -7.414  -9.232  1.00 57.08 12  A 1 
ATOM 102  O O   . LEU A 1 12  ? 8.052   -6.726  -9.754  1.00 54.63 12  A 1 
ATOM 103  C CB  . LEU A 1 12  ? 7.847   -9.127  -7.466  1.00 56.06 12  A 1 
ATOM 104  C CG  . LEU A 1 12  ? 9.373   -9.073  -7.295  1.00 54.46 12  A 1 
ATOM 105  C CD1 . LEU A 1 12  ? 9.750   -8.513  -5.919  1.00 49.36 12  A 1 
ATOM 106  C CD2 . LEU A 1 12  ? 9.962   -10.477 -7.412  1.00 55.24 12  A 1 
ATOM 107  N N   . SER A 1 13  ? 6.114   -7.851  -9.923  1.00 59.80 13  A 1 
ATOM 108  C CA  . SER A 1 13  ? 5.869   -7.520  -11.334 1.00 60.16 13  A 1 
ATOM 109  C C   . SER A 1 13  ? 5.599   -6.023  -11.532 1.00 58.37 13  A 1 
ATOM 110  O O   . SER A 1 13  ? 6.137   -5.409  -12.454 1.00 55.58 13  A 1 
ATOM 111  C CB  . SER A 1 13  ? 4.698   -8.366  -11.849 1.00 58.49 13  A 1 
ATOM 112  O OG  . SER A 1 13  ? 4.550   -8.189  -13.245 1.00 53.92 13  A 1 
ATOM 113  N N   . THR A 1 14  ? 4.849   -5.394  -10.616 1.00 55.36 14  A 1 
ATOM 114  C CA  . THR A 1 14  ? 4.527   -3.955  -10.680 1.00 57.30 14  A 1 
ATOM 115  C C   . THR A 1 14  ? 5.771   -3.084  -10.452 1.00 57.24 14  A 1 
ATOM 116  O O   . THR A 1 14  ? 5.953   -2.071  -11.128 1.00 55.22 14  A 1 
ATOM 117  C CB  . THR A 1 14  ? 3.432   -3.590  -9.666  1.00 54.95 14  A 1 
ATOM 118  O OG1 . THR A 1 14  ? 2.389   -4.543  -9.664  1.00 50.31 14  A 1 
ATOM 119  C CG2 . THR A 1 14  ? 2.758   -2.267  -10.013 1.00 51.55 14  A 1 
ATOM 120  N N   . ILE A 1 15  ? 6.678   -3.503  -9.554  1.00 58.37 15  A 1 
ATOM 121  C CA  . ILE A 1 15  ? 7.955   -2.813  -9.298  1.00 58.68 15  A 1 
ATOM 122  C C   . ILE A 1 15  ? 8.871   -2.874  -10.534 1.00 57.78 15  A 1 
ATOM 123  O O   . ILE A 1 15  ? 9.492   -1.871  -10.893 1.00 53.56 15  A 1 
ATOM 124  C CB  . ILE A 1 15  ? 8.623   -3.398  -8.030  1.00 56.17 15  A 1 
ATOM 125  C CG1 . ILE A 1 15  ? 7.778   -3.053  -6.776  1.00 55.28 15  A 1 
ATOM 126  C CG2 . ILE A 1 15  ? 10.057  -2.860  -7.850  1.00 55.63 15  A 1 
ATOM 127  C CD1 . ILE A 1 15  ? 8.148   -3.879  -5.532  1.00 53.76 15  A 1 
ATOM 128  N N   . ASN A 1 16  ? 8.911   -4.010  -11.228 1.00 58.91 16  A 1 
ATOM 129  C CA  . ASN A 1 16  ? 9.701   -4.159  -12.457 1.00 58.62 16  A 1 
ATOM 130  C C   . ASN A 1 16  ? 9.136   -3.338  -13.630 1.00 55.94 16  A 1 
ATOM 131  O O   . ASN A 1 16  ? 9.908   -2.770  -14.403 1.00 54.22 16  A 1 
ATOM 132  C CB  . ASN A 1 16  ? 9.821   -5.655  -12.792 1.00 56.71 16  A 1 
ATOM 133  C CG  . ASN A 1 16  ? 10.863  -6.349  -11.928 1.00 52.86 16  A 1 
ATOM 134  O OD1 . ASN A 1 16  ? 11.938  -5.834  -11.669 1.00 52.02 16  A 1 
ATOM 135  N ND2 . ASN A 1 16  ? 10.603  -7.550  -11.473 1.00 52.89 16  A 1 
ATOM 136  N N   . TYR A 1 17  ? 7.812   -3.189  -13.729 1.00 55.56 17  A 1 
ATOM 137  C CA  . TYR A 1 17  ? 7.189   -2.291  -14.715 1.00 55.29 17  A 1 
ATOM 138  C C   . TYR A 1 17  ? 7.530   -0.818  -14.461 1.00 53.64 17  A 1 
ATOM 139  O O   . TYR A 1 17  ? 7.782   -0.068  -15.402 1.00 51.06 17  A 1 
ATOM 140  C CB  . TYR A 1 17  ? 5.669   -2.513  -14.749 1.00 52.30 17  A 1 
ATOM 141  C CG  . TYR A 1 17  ? 5.215   -3.243  -16.000 1.00 49.90 17  A 1 
ATOM 142  C CD1 . TYR A 1 17  ? 4.868   -2.511  -17.152 1.00 49.05 17  A 1 
ATOM 143  C CD2 . TYR A 1 17  ? 5.162   -4.652  -16.024 1.00 49.91 17  A 1 
ATOM 144  C CE1 . TYR A 1 17  ? 4.465   -3.181  -18.320 1.00 44.99 17  A 1 
ATOM 145  C CE2 . TYR A 1 17  ? 4.759   -5.325  -17.198 1.00 46.68 17  A 1 
ATOM 146  C CZ  . TYR A 1 17  ? 4.409   -4.587  -18.342 1.00 47.96 17  A 1 
ATOM 147  O OH  . TYR A 1 17  ? 4.016   -5.237  -19.472 1.00 45.05 17  A 1 
ATOM 148  N N   . PHE A 1 18  ? 7.617   -0.399  -13.193 1.00 57.21 18  A 1 
ATOM 149  C CA  . PHE A 1 18  ? 7.985   0.978   -12.835 1.00 57.43 18  A 1 
ATOM 150  C C   . PHE A 1 18  ? 9.475   1.276   -13.083 1.00 55.65 18  A 1 
ATOM 151  O O   . PHE A 1 18  ? 9.840   2.410   -13.400 1.00 51.25 18  A 1 
ATOM 152  C CB  . PHE A 1 18  ? 7.567   1.240   -11.380 1.00 54.79 18  A 1 
ATOM 153  C CG  . PHE A 1 18  ? 7.025   2.639   -11.157 1.00 52.92 18  A 1 
ATOM 154  C CD1 . PHE A 1 18  ? 7.861   3.675   -10.706 1.00 50.66 18  A 1 
ATOM 155  C CD2 . PHE A 1 18  ? 5.663   2.901   -11.417 1.00 50.22 18  A 1 
ATOM 156  C CE1 . PHE A 1 18  ? 7.338   4.966   -10.508 1.00 46.68 18  A 1 
ATOM 157  C CE2 . PHE A 1 18  ? 5.144   4.195   -11.220 1.00 45.64 18  A 1 
ATOM 158  C CZ  . PHE A 1 18  ? 5.980   5.227   -10.765 1.00 46.91 18  A 1 
ATOM 159  N N   . GLY A 1 19  ? 10.346  0.254   -12.987 1.00 53.42 19  A 1 
ATOM 160  C CA  . GLY A 1 19  ? 11.777  0.362   -13.310 1.00 54.67 19  A 1 
ATOM 161  C C   . GLY A 1 19  ? 12.083  0.446   -14.813 1.00 53.37 19  A 1 
ATOM 162  O O   . GLY A 1 19  ? 13.047  1.099   -15.206 1.00 49.89 19  A 1 
ATOM 163  N N   . GLY A 1 20  ? 11.240  -0.155  -15.667 1.00 51.58 20  A 1 
ATOM 164  C CA  . GLY A 1 20  ? 11.468  -0.239  -17.120 1.00 53.67 20  A 1 
ATOM 165  C C   . GLY A 1 20  ? 11.137  1.024   -17.923 1.00 51.97 20  A 1 
ATOM 166  O O   . GLY A 1 20  ? 11.623  1.185   -19.040 1.00 48.79 20  A 1 
ATOM 167  N N   . ILE A 1 21  ? 10.355  1.966   -17.370 1.00 49.78 21  A 1 
ATOM 168  C CA  . ILE A 1 21  ? 9.893   3.170   -18.102 1.00 51.32 21  A 1 
ATOM 169  C C   . ILE A 1 21  ? 10.941  4.307   -18.113 1.00 50.35 21  A 1 
ATOM 170  O O   . ILE A 1 21  ? 10.794  5.307   -18.810 1.00 46.76 21  A 1 
ATOM 171  C CB  . ILE A 1 21  ? 8.481   3.585   -17.611 1.00 48.90 21  A 1 
ATOM 172  C CG1 . ILE A 1 21  ? 7.487   2.406   -17.795 1.00 46.11 21  A 1 
ATOM 173  C CG2 . ILE A 1 21  ? 7.928   4.815   -18.364 1.00 46.95 21  A 1 
ATOM 174  C CD1 . ILE A 1 21  ? 6.091   2.643   -17.213 1.00 45.14 21  A 1 
ATOM 175  N N   . GLN A 1 22  ? 12.067  4.157   -17.401 1.00 47.83 22  A 1 
ATOM 176  C CA  . GLN A 1 22  ? 13.117  5.191   -17.324 1.00 48.40 22  A 1 
ATOM 177  C C   . GLN A 1 22  ? 14.023  5.274   -18.570 1.00 47.76 22  A 1 
ATOM 178  O O   . GLN A 1 22  ? 14.907  6.131   -18.616 1.00 44.46 22  A 1 
ATOM 179  C CB  . GLN A 1 22  ? 13.923  5.003   -16.021 1.00 45.56 22  A 1 
ATOM 180  C CG  . GLN A 1 22  ? 13.107  5.358   -14.764 1.00 40.34 22  A 1 
ATOM 181  C CD  . GLN A 1 22  ? 12.852  6.858   -14.584 1.00 37.09 22  A 1 
ATOM 182  O OE1 . GLN A 1 22  ? 13.606  7.722   -15.007 1.00 34.16 22  A 1 
ATOM 183  N NE2 . GLN A 1 22  ? 11.778  7.232   -13.927 1.00 34.06 22  A 1 
ATOM 184  N N   . HIS A 1 23  ? 13.832  4.453   -19.607 1.00 40.94 23  A 1 
ATOM 185  C CA  . HIS A 1 23  ? 14.753  4.363   -20.759 1.00 45.12 23  A 1 
ATOM 186  C C   . HIS A 1 23  ? 14.148  4.663   -22.140 1.00 43.36 23  A 1 
ATOM 187  O O   . HIS A 1 23  ? 14.635  4.181   -23.154 1.00 41.30 23  A 1 
ATOM 188  C CB  . HIS A 1 23  ? 15.607  3.085   -20.672 1.00 43.35 23  A 1 
ATOM 189  C CG  . HIS A 1 23  ? 17.075  3.435   -20.633 1.00 39.51 23  A 1 
ATOM 190  N ND1 . HIS A 1 23  ? 17.853  3.808   -21.701 1.00 36.21 23  A 1 
ATOM 191  C CD2 . HIS A 1 23  ? 17.859  3.497   -19.519 1.00 33.30 23  A 1 
ATOM 192  C CE1 . HIS A 1 23  ? 19.082  4.088   -21.232 1.00 34.26 23  A 1 
ATOM 193  N NE2 . HIS A 1 23  ? 19.132  3.922   -19.909 1.00 34.61 23  A 1 
ATOM 194  N N   . MET A 1 24  ? 13.138  5.536   -22.217 1.00 46.03 24  A 1 
ATOM 195  C CA  . MET A 1 24  ? 12.799  6.187   -23.494 1.00 48.96 24  A 1 
ATOM 196  C C   . MET A 1 24  ? 12.850  7.705   -23.368 1.00 49.67 24  A 1 
ATOM 197  O O   . MET A 1 24  ? 11.884  8.395   -23.052 1.00 46.51 24  A 1 
ATOM 198  C CB  . MET A 1 24  ? 11.489  5.656   -24.094 1.00 46.39 24  A 1 
ATOM 199  C CG  . MET A 1 24  ? 11.723  4.313   -24.786 1.00 41.54 24  A 1 
ATOM 200  S SD  . MET A 1 24  ? 10.432  3.843   -25.969 1.00 39.61 24  A 1 
ATOM 201  C CE  . MET A 1 24  ? 9.079   3.447   -24.829 1.00 35.65 24  A 1 
ATOM 202  N N   . LYS A 1 25  ? 14.034  8.242   -23.666 1.00 41.65 25  A 1 
ATOM 203  C CA  . LYS A 1 25  ? 14.326  9.674   -23.805 1.00 46.02 25  A 1 
ATOM 204  C C   . LYS A 1 25  ? 13.661  10.214  -25.082 1.00 44.85 25  A 1 
ATOM 205  O O   . LYS A 1 25  ? 14.325  10.517  -26.066 1.00 42.47 25  A 1 
ATOM 206  C CB  . LYS A 1 25  ? 15.861  9.841   -23.762 1.00 43.93 25  A 1 
ATOM 207  C CG  . LYS A 1 25  ? 16.350  11.260  -23.432 1.00 40.39 25  A 1 
ATOM 208  C CD  . LYS A 1 25  ? 17.888  11.267  -23.398 1.00 38.07 25  A 1 
ATOM 209  C CE  . LYS A 1 25  ? 18.464  12.583  -22.888 1.00 33.84 25  A 1 
ATOM 210  N NZ  . LYS A 1 25  ? 19.956  12.544  -22.845 1.00 32.75 25  A 1 
ATOM 211  N N   . LYS A 1 26  ? 12.330  10.317  -25.093 1.00 43.88 26  A 1 
ATOM 212  C CA  . LYS A 1 26  ? 11.598  10.999  -26.170 1.00 47.69 26  A 1 
ATOM 213  C C   . LYS A 1 26  ? 11.631  12.499  -25.898 1.00 46.34 26  A 1 
ATOM 214  O O   . LYS A 1 26  ? 10.949  13.016  -25.018 1.00 43.30 26  A 1 
ATOM 215  C CB  . LYS A 1 26  ? 10.189  10.408  -26.357 1.00 45.33 26  A 1 
ATOM 216  C CG  . LYS A 1 26  ? 9.654   10.679  -27.783 1.00 41.80 26  A 1 
ATOM 217  C CD  . LYS A 1 26  ? 8.344   9.920   -28.053 1.00 39.69 26  A 1 
ATOM 218  C CE  . LYS A 1 26  ? 7.893   10.093  -29.511 1.00 35.07 26  A 1 
ATOM 219  N NZ  . LYS A 1 26  ? 6.658   9.312   -29.809 1.00 33.78 26  A 1 
ATOM 220  N N   . LYS A 1 27  ? 12.492  13.182  -26.636 1.00 45.44 27  A 1 
ATOM 221  C CA  . LYS A 1 27  ? 12.692  14.635  -26.631 1.00 48.75 27  A 1 
ATOM 222  C C   . LYS A 1 27  ? 11.443  15.309  -27.221 1.00 47.68 27  A 1 
ATOM 223  O O   . LYS A 1 27  ? 11.430  15.668  -28.389 1.00 44.19 27  A 1 
ATOM 224  C CB  . LYS A 1 27  ? 13.992  14.910  -27.422 1.00 46.05 27  A 1 
ATOM 225  C CG  . LYS A 1 27  ? 14.646  16.279  -27.169 1.00 42.74 27  A 1 
ATOM 226  C CD  . LYS A 1 27  ? 15.905  16.423  -28.044 1.00 39.91 27  A 1 
ATOM 227  C CE  . LYS A 1 27  ? 16.715  17.673  -27.706 1.00 35.19 27  A 1 
ATOM 228  N NZ  . LYS A 1 27  ? 17.880  17.858  -28.620 1.00 33.61 27  A 1 
ATOM 229  N N   . ASN A 1 28  ? 10.374  15.427  -26.437 1.00 44.40 28  A 1 
ATOM 230  C CA  . ASN A 1 28  ? 9.180   16.176  -26.831 1.00 48.88 28  A 1 
ATOM 231  C C   . ASN A 1 28  ? 9.216   17.574  -26.211 1.00 47.31 28  A 1 
ATOM 232  O O   . ASN A 1 28  ? 9.280   17.748  -24.993 1.00 44.31 28  A 1 
ATOM 233  C CB  . ASN A 1 28  ? 7.883   15.385  -26.558 1.00 46.94 28  A 1 
ATOM 234  C CG  . ASN A 1 28  ? 7.164   14.988  -27.841 1.00 41.98 28  A 1 
ATOM 235  O OD1 . ASN A 1 28  ? 7.488   15.399  -28.941 1.00 38.67 28  A 1 
ATOM 236  N ND2 . ASN A 1 28  ? 6.147   14.169  -27.740 1.00 37.01 28  A 1 
ATOM 237  N N   . LYS A 1 29  ? 9.235   18.562  -27.097 1.00 43.07 29  A 1 
ATOM 238  C CA  . LYS A 1 29  ? 9.396   19.997  -26.862 1.00 47.48 29  A 1 
ATOM 239  C C   . LYS A 1 29  ? 8.033   20.611  -26.496 1.00 45.96 29  A 1 
ATOM 240  O O   . LYS A 1 29  ? 7.521   21.447  -27.217 1.00 42.08 29  A 1 
ATOM 241  C CB  . LYS A 1 29  ? 10.030  20.573  -28.150 1.00 44.22 29  A 1 
ATOM 242  C CG  . LYS A 1 29  ? 10.748  21.914  -28.006 1.00 40.54 29  A 1 
ATOM 243  C CD  . LYS A 1 29  ? 11.233  22.377  -29.389 1.00 38.55 29  A 1 
ATOM 244  C CE  . LYS A 1 29  ? 12.130  23.606  -29.309 1.00 32.64 29  A 1 
ATOM 245  N NZ  . LYS A 1 29  ? 12.488  24.125  -30.659 1.00 30.99 29  A 1 
ATOM 246  N N   . TYR A 1 30  ? 7.437   20.165  -25.400 1.00 41.52 30  A 1 
ATOM 247  C CA  . TYR A 1 30  ? 6.297   20.833  -24.766 1.00 43.00 30  A 1 
ATOM 248  C C   . TYR A 1 30  ? 6.614   20.991  -23.285 1.00 42.42 30  A 1 
ATOM 249  O O   . TYR A 1 30  ? 7.067   20.046  -22.645 1.00 38.85 30  A 1 
ATOM 250  C CB  . TYR A 1 30  ? 4.989   20.074  -25.035 1.00 39.60 30  A 1 
ATOM 251  C CG  . TYR A 1 30  ? 4.480   20.280  -26.452 1.00 36.30 30  A 1 
ATOM 252  C CD1 . TYR A 1 30  ? 3.747   21.440  -26.771 1.00 32.20 30  A 1 
ATOM 253  C CD2 . TYR A 1 30  ? 4.770   19.336  -27.456 1.00 31.82 30  A 1 
ATOM 254  C CE1 . TYR A 1 30  ? 3.309   21.658  -28.095 1.00 29.58 30  A 1 
ATOM 255  C CE2 . TYR A 1 30  ? 4.336   19.555  -28.782 1.00 32.35 30  A 1 
ATOM 256  C CZ  . TYR A 1 30  ? 3.603   20.720  -29.102 1.00 33.21 30  A 1 
ATOM 257  O OH  . TYR A 1 30  ? 3.191   20.936  -30.377 1.00 32.79 30  A 1 
ATOM 258  N N   . GLY A 1 31  ? 6.456   22.221  -22.781 1.00 42.45 31  A 1 
ATOM 259  C CA  . GLY A 1 31  ? 6.854   22.648  -21.437 1.00 46.05 31  A 1 
ATOM 260  C C   . GLY A 1 31  ? 6.161   21.888  -20.316 1.00 46.35 31  A 1 
ATOM 261  O O   . GLY A 1 31  ? 5.217   22.371  -19.711 1.00 43.21 31  A 1 
ATOM 262  N N   . GLY A 1 32  ? 6.639   20.682  -20.046 1.00 45.23 32  A 1 
ATOM 263  C CA  . GLY A 1 32  ? 6.365   19.967  -18.809 1.00 48.79 32  A 1 
ATOM 264  C C   . GLY A 1 32  ? 7.292   20.502  -17.728 1.00 49.42 32  A 1 
ATOM 265  O O   . GLY A 1 32  ? 8.509   20.469  -17.893 1.00 47.26 32  A 1 
ATOM 266  N N   . LEU A 1 33  ? 6.720   21.004  -16.631 1.00 52.92 33  A 1 
ATOM 267  C CA  . LEU A 1 33  ? 7.439   21.361  -15.409 1.00 55.20 33  A 1 
ATOM 268  C C   . LEU A 1 33  ? 8.503   20.287  -15.114 1.00 56.65 33  A 1 
ATOM 269  O O   . LEU A 1 33  ? 8.159   19.102  -15.038 1.00 52.62 33  A 1 
ATOM 270  C CB  . LEU A 1 33  ? 6.422   21.436  -14.256 1.00 51.09 33  A 1 
ATOM 271  C CG  . LEU A 1 33  ? 5.541   22.700  -14.290 1.00 47.77 33  A 1 
ATOM 272  C CD1 . LEU A 1 33  ? 4.191   22.432  -13.624 1.00 45.15 33  A 1 
ATOM 273  C CD2 . LEU A 1 33  ? 6.217   23.859  -13.563 1.00 44.98 33  A 1 
ATOM 274  N N   . PRO A 1 34  ? 9.781   20.656  -14.966 1.00 59.81 34  A 1 
ATOM 275  C CA  . PRO A 1 34  ? 10.800  19.689  -14.615 1.00 61.65 34  A 1 
ATOM 276  C C   . PRO A 1 34  ? 10.488  19.196  -13.202 1.00 62.83 34  A 1 
ATOM 277  O O   . PRO A 1 34  ? 10.668  19.928  -12.228 1.00 59.34 34  A 1 
ATOM 278  C CB  . PRO A 1 34  ? 12.131  20.443  -14.734 1.00 57.18 34  A 1 
ATOM 279  C CG  . PRO A 1 34  ? 11.752  21.901  -14.481 1.00 54.99 34  A 1 
ATOM 280  C CD  . PRO A 1 34  ? 10.323  22.001  -15.009 1.00 58.59 34  A 1 
ATOM 281  N N   . ILE A 1 35  ? 10.022  17.947  -13.084 1.00 57.61 35  A 1 
ATOM 282  C CA  . ILE A 1 35  ? 10.067  17.240  -11.803 1.00 60.41 35  A 1 
ATOM 283  C C   . ILE A 1 35  ? 11.553  17.092  -11.489 1.00 61.10 35  A 1 
ATOM 284  O O   . ILE A 1 35  ? 12.239  16.180  -11.954 1.00 58.22 35  A 1 
ATOM 285  C CB  . ILE A 1 35  ? 9.302   15.897  -11.838 1.00 57.64 35  A 1 
ATOM 286  C CG1 . ILE A 1 35  ? 7.819   16.133  -12.225 1.00 53.51 35  A 1 
ATOM 287  C CG2 . ILE A 1 35  ? 9.403   15.211  -10.465 1.00 53.08 35  A 1 
ATOM 288  C CD1 . ILE A 1 35  ? 6.976   14.853  -12.305 1.00 49.25 35  A 1 
ATOM 289  N N   . THR A 1 36  ? 12.088  18.099  -10.815 1.00 64.99 36  A 1 
ATOM 290  C CA  . THR A 1 36  ? 13.495  18.198  -10.455 1.00 66.72 36  A 1 
ATOM 291  C C   . THR A 1 36  ? 13.871  16.960  -9.649  1.00 67.64 36  A 1 
ATOM 292  O O   . THR A 1 36  ? 13.082  16.457  -8.845  1.00 62.81 36  A 1 
ATOM 293  C CB  . THR A 1 36  ? 13.780  19.495  -9.681  1.00 62.12 36  A 1 
ATOM 294  O OG1 . THR A 1 36  ? 12.801  19.736  -8.706  1.00 56.28 36  A 1 
ATOM 295  C CG2 . THR A 1 36  ? 13.810  20.720  -10.590 1.00 56.29 36  A 1 
ATOM 296  N N   . ARG A 1 37  ? 15.090  16.459  -9.835  1.00 76.21 37  A 1 
ATOM 297  C CA  . ARG A 1 37  ? 15.651  15.329  -9.062  1.00 77.23 37  A 1 
ATOM 298  C C   . ARG A 1 37  ? 15.457  15.480  -7.537  1.00 78.42 37  A 1 
ATOM 299  O O   . ARG A 1 37  ? 15.427  14.478  -6.828  1.00 74.59 37  A 1 
ATOM 300  C CB  . ARG A 1 37  ? 17.148  15.186  -9.393  1.00 74.69 37  A 1 
ATOM 301  C CG  . ARG A 1 37  ? 17.420  14.416  -10.698 1.00 68.32 37  A 1 
ATOM 302  C CD  . ARG A 1 37  ? 18.927  14.374  -10.985 1.00 65.86 37  A 1 
ATOM 303  N NE  . ARG A 1 37  ? 19.297  13.357  -11.990 1.00 60.12 37  A 1 
ATOM 304  C CZ  . ARG A 1 37  ? 20.498  13.166  -12.515 1.00 52.68 37  A 1 
ATOM 305  N NH1 . ARG A 1 37  ? 21.514  13.939  -12.233 1.00 51.09 37  A 1 
ATOM 306  N NH2 . ARG A 1 37  ? 20.715  12.171  -13.338 1.00 48.55 37  A 1 
ATOM 307  N N   . GLY A 1 38  ? 15.266  16.704  -7.041  1.00 77.69 38  A 1 
ATOM 308  C CA  . GLY A 1 38  ? 14.883  17.020  -5.665  1.00 77.56 38  A 1 
ATOM 309  C C   . GLY A 1 38  ? 13.487  16.525  -5.264  1.00 79.16 38  A 1 
ATOM 310  O O   . GLY A 1 38  ? 13.346  15.986  -4.170  1.00 76.10 38  A 1 
ATOM 311  N N   . ALA A 1 39  ? 12.477  16.604  -6.135  1.00 79.75 39  A 1 
ATOM 312  C CA  . ALA A 1 39  ? 11.119  16.134  -5.835  1.00 80.34 39  A 1 
ATOM 313  C C   . ALA A 1 39  ? 11.059  14.603  -5.686  1.00 81.33 39  A 1 
ATOM 314  O O   . ALA A 1 39  ? 10.434  14.094  -4.759  1.00 78.12 39  A 1 
ATOM 315  C CB  . ALA A 1 39  ? 10.165  16.647  -6.921  1.00 77.63 39  A 1 
ATOM 316  N N   . MET A 1 40  ? 11.798  13.855  -6.523  1.00 79.18 40  A 1 
ATOM 317  C CA  . MET A 1 40  ? 11.924  12.395  -6.372  1.00 79.82 40  A 1 
ATOM 318  C C   . MET A 1 40  ? 12.698  11.994  -5.109  1.00 81.95 40  A 1 
ATOM 319  O O   . MET A 1 40  ? 12.349  11.005  -4.468  1.00 79.43 40  A 1 
ATOM 320  C CB  . MET A 1 40  ? 12.600  11.788  -7.608  1.00 76.25 40  A 1 
ATOM 321  C CG  . MET A 1 40  ? 11.679  11.766  -8.828  1.00 68.24 40  A 1 
ATOM 322  S SD  . MET A 1 40  ? 12.487  11.175  -10.345 1.00 62.24 40  A 1 
ATOM 323  C CE  . MET A 1 40  ? 12.671  9.414   -9.982  1.00 55.47 40  A 1 
ATOM 324  N N   . LYS A 1 41  ? 13.738  12.752  -4.718  1.00 83.47 41  A 1 
ATOM 325  C CA  . LYS A 1 41  ? 14.436  12.536  -3.442  1.00 84.62 41  A 1 
ATOM 326  C C   . LYS A 1 41  ? 13.536  12.842  -2.247  1.00 86.81 41  A 1 
ATOM 327  O O   . LYS A 1 41  ? 13.515  12.050  -1.314  1.00 83.55 41  A 1 
ATOM 328  C CB  . LYS A 1 41  ? 15.729  13.363  -3.363  1.00 83.66 41  A 1 
ATOM 329  C CG  . LYS A 1 41  ? 16.949  12.622  -3.932  1.00 78.65 41  A 1 
ATOM 330  C CD  . LYS A 1 41  ? 18.230  13.434  -3.684  1.00 74.64 41  A 1 
ATOM 331  C CE  . LYS A 1 41  ? 19.483  12.649  -4.078  1.00 68.13 41  A 1 
ATOM 332  N NZ  . LYS A 1 41  ? 20.732  13.383  -3.728  1.00 60.98 41  A 1 
ATOM 333  N N   . GLY A 1 42  ? 12.767  13.929  -2.291  1.00 86.24 42  A 1 
ATOM 334  C CA  . GLY A 1 42  ? 11.799  14.294  -1.256  1.00 84.86 42  A 1 
ATOM 335  C C   . GLY A 1 42  ? 10.697  13.246  -1.093  1.00 85.94 42  A 1 
ATOM 336  O O   . GLY A 1 42  ? 10.408  12.837  0.028   1.00 84.48 42  A 1 
ATOM 337  N N   . PHE A 1 43  ? 10.160  12.721  -2.198  1.00 81.54 43  A 1 
ATOM 338  C CA  . PHE A 1 43  ? 9.150   11.663  -2.163  1.00 82.15 43  A 1 
ATOM 339  C C   . PHE A 1 43  ? 9.692   10.354  -1.572  1.00 86.23 43  A 1 
ATOM 340  O O   . PHE A 1 43  ? 9.028   9.729   -0.750  1.00 86.03 43  A 1 
ATOM 341  C CB  . PHE A 1 43  ? 8.595   11.449  -3.575  1.00 79.57 43  A 1 
ATOM 342  C CG  . PHE A 1 43  ? 7.430   10.481  -3.611  1.00 75.77 43  A 1 
ATOM 343  C CD1 . PHE A 1 43  ? 7.624   9.138   -3.987  1.00 68.23 43  A 1 
ATOM 344  C CD2 . PHE A 1 43  ? 6.150   10.923  -3.233  1.00 68.78 43  A 1 
ATOM 345  C CE1 . PHE A 1 43  ? 6.544   8.242   -3.989  1.00 63.51 43  A 1 
ATOM 346  C CE2 . PHE A 1 43  ? 5.067   10.026  -3.228  1.00 66.50 43  A 1 
ATOM 347  C CZ  . PHE A 1 43  ? 5.262   8.684   -3.608  1.00 65.45 43  A 1 
ATOM 348  N N   . ARG A 1 44  ? 10.929  9.951   -1.930  1.00 87.81 44  A 1 
ATOM 349  C CA  . ARG A 1 44  ? 11.579  8.772   -1.330  1.00 88.18 44  A 1 
ATOM 350  C C   . ARG A 1 44  ? 11.842  8.970   0.166   1.00 90.31 44  A 1 
ATOM 351  O O   . ARG A 1 44  ? 11.549  8.064   0.933   1.00 89.61 44  A 1 
ATOM 352  C CB  . ARG A 1 44  ? 12.873  8.410   -2.082  1.00 88.37 44  A 1 
ATOM 353  C CG  . ARG A 1 44  ? 12.572  7.855   -3.483  1.00 82.94 44  A 1 
ATOM 354  C CD  . ARG A 1 44  ? 13.851  7.544   -4.271  1.00 79.61 44  A 1 
ATOM 355  N NE  . ARG A 1 44  ? 14.309  6.160   -4.059  1.00 72.39 44  A 1 
ATOM 356  C CZ  . ARG A 1 44  ? 15.358  5.588   -4.627  1.00 66.42 44  A 1 
ATOM 357  N NH1 . ARG A 1 44  ? 16.184  6.248   -5.389  1.00 62.37 44  A 1 
ATOM 358  N NH2 . ARG A 1 44  ? 15.600  4.314   -4.441  1.00 57.69 44  A 1 
ATOM 359  N N   . ALA A 1 45  ? 12.324  10.148  0.577   1.00 88.50 45  A 1 
ATOM 360  C CA  . ALA A 1 45  ? 12.549  10.472  1.985   1.00 88.27 45  A 1 
ATOM 361  C C   . ALA A 1 45  ? 11.236  10.489  2.788   1.00 89.69 45  A 1 
ATOM 362  O O   . ALA A 1 45  ? 11.185  9.961   3.895   1.00 88.83 45  A 1 
ATOM 363  C CB  . ALA A 1 45  ? 13.276  11.818  2.065   1.00 89.27 45  A 1 
ATOM 364  N N   . TYR A 1 46  ? 10.153  11.028  2.215   1.00 86.48 46  A 1 
ATOM 365  C CA  . TYR A 1 46  ? 8.827   11.002  2.825   1.00 84.08 46  A 1 
ATOM 366  C C   . TYR A 1 46  ? 8.298   9.571   2.974   1.00 85.88 46  A 1 
ATOM 367  O O   . TYR A 1 46  ? 7.874   9.182   4.059   1.00 88.49 46  A 1 
ATOM 368  C CB  . TYR A 1 46  ? 7.879   11.874  1.993   1.00 85.03 46  A 1 
ATOM 369  C CG  . TYR A 1 46  ? 6.484   11.946  2.571   1.00 80.16 46  A 1 
ATOM 370  C CD1 . TYR A 1 46  ? 5.450   11.153  2.034   1.00 74.11 46  A 1 
ATOM 371  C CD2 . TYR A 1 46  ? 6.225   12.788  3.670   1.00 74.27 46  A 1 
ATOM 372  C CE1 . TYR A 1 46  ? 4.162   11.203  2.589   1.00 69.91 46  A 1 
ATOM 373  C CE2 . TYR A 1 46  ? 4.937   12.839  4.233   1.00 73.67 46  A 1 
ATOM 374  C CZ  . TYR A 1 46  ? 3.903   12.045  3.693   1.00 72.60 46  A 1 
ATOM 375  O OH  . TYR A 1 46  ? 2.654   12.090  4.233   1.00 71.50 46  A 1 
ATOM 376  N N   . ALA A 1 47  ? 8.396   8.750   1.924   1.00 86.29 47  A 1 
ATOM 377  C CA  . ALA A 1 47  ? 7.971   7.353   1.971   1.00 85.10 47  A 1 
ATOM 378  C C   . ALA A 1 47  ? 8.760   6.542   3.014   1.00 86.40 47  A 1 
ATOM 379  O O   . ALA A 1 47  ? 8.165   5.783   3.773   1.00 86.66 47  A 1 
ATOM 380  C CB  . ALA A 1 47  ? 8.101   6.755   0.566   1.00 85.14 47  A 1 
ATOM 381  N N   . THR A 1 48  ? 10.080  6.732   3.117   1.00 86.95 48  A 1 
ATOM 382  C CA  . THR A 1 48  ? 10.897  6.072   4.146   1.00 85.73 48  A 1 
ATOM 383  C C   . THR A 1 48  ? 10.568  6.562   5.556   1.00 86.15 48  A 1 
ATOM 384  O O   . THR A 1 48  ? 10.538  5.748   6.473   1.00 88.23 48  A 1 
ATOM 385  C CB  . THR A 1 48  ? 12.401  6.228   3.896   1.00 87.64 48  A 1 
ATOM 386  O OG1 . THR A 1 48  ? 12.771  7.569   3.680   1.00 79.87 48  A 1 
ATOM 387  C CG2 . THR A 1 48  ? 12.859  5.427   2.680   1.00 76.70 48  A 1 
ATOM 388  N N   . ALA A 1 49  ? 10.278  7.853   5.749   1.00 92.13 49  A 1 
ATOM 389  C CA  . ALA A 1 49  ? 9.881   8.395   7.045   1.00 89.97 49  A 1 
ATOM 390  C C   . ALA A 1 49  ? 8.527   7.835   7.506   1.00 90.33 49  A 1 
ATOM 391  O O   . ALA A 1 49  ? 8.406   7.388   8.644   1.00 90.38 49  A 1 
ATOM 392  C CB  . ALA A 1 49  ? 9.859   9.924   6.957   1.00 91.81 49  A 1 
ATOM 393  N N   . VAL A 1 50  ? 7.530   7.779   6.615   1.00 90.22 50  A 1 
ATOM 394  C CA  . VAL A 1 50  ? 6.216   7.184   6.911   1.00 87.74 50  A 1 
ATOM 395  C C   . VAL A 1 50  ? 6.350   5.699   7.247   1.00 87.51 50  A 1 
ATOM 396  O O   . VAL A 1 50  ? 5.754   5.238   8.216   1.00 87.82 50  A 1 
ATOM 397  C CB  . VAL A 1 50  ? 5.239   7.410   5.740   1.00 87.53 50  A 1 
ATOM 398  C CG1 . VAL A 1 50  ? 3.911   6.665   5.928   1.00 84.45 50  A 1 
ATOM 399  C CG2 . VAL A 1 50  ? 4.895   8.901   5.605   1.00 82.21 50  A 1 
ATOM 400  N N   . LEU A 1 51  ? 7.173   4.951   6.510   1.00 89.86 51  A 1 
ATOM 401  C CA  . LEU A 1 51  ? 7.419   3.533   6.779   1.00 84.99 51  A 1 
ATOM 402  C C   . LEU A 1 51  ? 8.116   3.317   8.133   1.00 85.15 51  A 1 
ATOM 403  O O   . LEU A 1 51  ? 7.742   2.419   8.876   1.00 87.15 51  A 1 
ATOM 404  C CB  . LEU A 1 51  ? 8.249   2.943   5.626   1.00 85.37 51  A 1 
ATOM 405  C CG  . LEU A 1 51  ? 8.157   1.411   5.546   1.00 78.26 51  A 1 
ATOM 406  C CD1 . LEU A 1 51  ? 6.895   0.976   4.805   1.00 71.41 51  A 1 
ATOM 407  C CD2 . LEU A 1 51  ? 9.369   0.851   4.797   1.00 71.99 51  A 1 
ATOM 408  N N   . ALA A 1 52  ? 9.097   4.162   8.480   1.00 90.70 52  A 1 
ATOM 409  C CA  . ALA A 1 52  ? 9.793   4.109   9.764   1.00 87.50 52  A 1 
ATOM 410  C C   . ALA A 1 52  ? 8.853   4.419   10.940  1.00 87.15 52  A 1 
ATOM 411  O O   . ALA A 1 52  ? 8.867   3.705   11.939  1.00 88.16 52  A 1 
ATOM 412  C CB  . ALA A 1 52  ? 10.984  5.073   9.721   1.00 89.11 52  A 1 
ATOM 413  N N   . ILE A 1 53  ? 7.992   5.432   10.810  1.00 92.31 53  A 1 
ATOM 414  C CA  . ILE A 1 53  ? 6.988   5.773   11.830  1.00 88.49 53  A 1 
ATOM 415  C C   . ILE A 1 53  ? 5.972   4.634   11.982  1.00 87.39 53  A 1 
ATOM 416  O O   . ILE A 1 53  ? 5.673   4.232   13.104  1.00 87.55 53  A 1 
ATOM 417  C CB  . ILE A 1 53  ? 6.308   7.119   11.490  1.00 89.98 53  A 1 
ATOM 418  C CG1 . ILE A 1 53  ? 7.327   8.278   11.610  1.00 88.42 53  A 1 
ATOM 419  C CG2 . ILE A 1 53  ? 5.104   7.385   12.413  1.00 85.26 53  A 1 
ATOM 420  C CD1 . ILE A 1 53  ? 6.862   9.580   10.941  1.00 78.42 53  A 1 
ATOM 421  N N   . ALA A 1 54  ? 5.485   4.062   10.886  1.00 89.05 54  A 1 
ATOM 422  C CA  . ALA A 1 54  ? 4.571   2.922   10.924  1.00 83.65 54  A 1 
ATOM 423  C C   . ALA A 1 54  ? 5.204   1.699   11.610  1.00 82.85 54  A 1 
ATOM 424  O O   . ALA A 1 54  ? 4.547   1.033   12.408  1.00 81.83 54  A 1 
ATOM 425  C CB  . ALA A 1 54  ? 4.133   2.602   9.492   1.00 83.56 54  A 1 
ATOM 426  N N   . LEU A 1 55  ? 6.494   1.436   11.362  1.00 87.57 55  A 1 
ATOM 427  C CA  . LEU A 1 55  ? 7.230   0.348   12.004  1.00 82.56 55  A 1 
ATOM 428  C C   . LEU A 1 55  ? 7.435   0.598   13.507  1.00 81.74 55  A 1 
ATOM 429  O O   . LEU A 1 55  ? 7.242   -0.310  14.308  1.00 81.21 55  A 1 
ATOM 430  C CB  . LEU A 1 55  ? 8.566   0.160   11.264  1.00 82.19 55  A 1 
ATOM 431  C CG  . LEU A 1 55  ? 9.291   -1.147  11.617  1.00 76.57 55  A 1 
ATOM 432  C CD1 . LEU A 1 55  ? 8.581   -2.363  11.015  1.00 70.80 55  A 1 
ATOM 433  C CD2 . LEU A 1 55  ? 10.720  -1.107  11.064  1.00 70.32 55  A 1 
ATOM 434  N N   . LEU A 1 56  ? 7.761   1.831   13.911  1.00 87.49 56  A 1 
ATOM 435  C CA  . LEU A 1 56  ? 7.897   2.215   15.321  1.00 82.03 56  A 1 
ATOM 436  C C   . LEU A 1 56  ? 6.573   2.085   16.084  1.00 79.85 56  A 1 
ATOM 437  O O   . LEU A 1 56  ? 6.566   1.587   17.207  1.00 79.77 56  A 1 
ATOM 438  C CB  . LEU A 1 56  ? 8.426   3.658   15.414  1.00 82.62 56  A 1 
ATOM 439  C CG  . LEU A 1 56  ? 9.930   3.800   15.122  1.00 78.76 56  A 1 
ATOM 440  C CD1 . LEU A 1 56  ? 10.284  5.279   14.970  1.00 74.33 56  A 1 
ATOM 441  C CD2 . LEU A 1 56  ? 10.788  3.220   16.251  1.00 72.77 56  A 1 
ATOM 442  N N   . LEU A 1 57  ? 5.457   2.477   15.478  1.00 86.99 57  A 1 
ATOM 443  C CA  . LEU A 1 57  ? 4.129   2.317   16.077  1.00 79.68 57  A 1 
ATOM 444  C C   . LEU A 1 57  ? 3.710   0.842   16.171  1.00 76.96 57  A 1 
ATOM 445  O O   . LEU A 1 57  ? 3.100   0.444   17.157  1.00 74.44 57  A 1 
ATOM 446  C CB  . LEU A 1 57  ? 3.102   3.129   15.266  1.00 80.31 57  A 1 
ATOM 447  C CG  . LEU A 1 57  ? 3.258   4.660   15.384  1.00 78.63 57  A 1 
ATOM 448  C CD1 . LEU A 1 57  ? 2.296   5.340   14.412  1.00 74.66 57  A 1 
ATOM 449  C CD2 . LEU A 1 57  ? 2.955   5.177   16.793  1.00 73.25 57  A 1 
ATOM 450  N N   . ALA A 1 58  ? 4.083   0.019   15.187  1.00 83.10 58  A 1 
ATOM 451  C CA  . ALA A 1 58  ? 3.796   -1.418  15.199  1.00 76.22 58  A 1 
ATOM 452  C C   . ALA A 1 58  ? 4.617   -2.185  16.253  1.00 73.80 58  A 1 
ATOM 453  O O   . ALA A 1 58  ? 4.117   -3.138  16.842  1.00 70.50 58  A 1 
ATOM 454  C CB  . ALA A 1 58  ? 4.043   -1.975  13.792  1.00 75.71 58  A 1 
ATOM 455  N N   . LEU A 1 59  ? 5.861   -1.762  16.514  1.00 84.84 59  A 1 
ATOM 456  C CA  . LEU A 1 59  ? 6.749   -2.383  17.511  1.00 77.32 59  A 1 
ATOM 457  C C   . LEU A 1 59  ? 6.588   -1.789  18.922  1.00 73.74 59  A 1 
ATOM 458  O O   . LEU A 1 59  ? 7.066   -2.374  19.889  1.00 68.67 59  A 1 
ATOM 459  C CB  . LEU A 1 59  ? 8.202   -2.255  17.021  1.00 77.22 59  A 1 
ATOM 460  C CG  . LEU A 1 59  ? 8.522   -3.036  15.729  1.00 73.99 59  A 1 
ATOM 461  C CD1 . LEU A 1 59  ? 9.934   -2.694  15.263  1.00 69.95 59  A 1 
ATOM 462  C CD2 . LEU A 1 59  ? 8.443   -4.549  15.928  1.00 68.58 59  A 1 
ATOM 463  N N   . GLY A 1 60  ? 5.934   -0.632  19.054  1.00 74.79 60  A 1 
ATOM 464  C CA  . GLY A 1 60  ? 5.787   0.110   20.311  1.00 69.01 60  A 1 
ATOM 465  C C   . GLY A 1 60  ? 4.642   -0.346  21.220  1.00 66.99 60  A 1 
ATOM 466  O O   . GLY A 1 60  ? 4.490   0.202   22.308  1.00 63.19 60  A 1 
ATOM 467  N N   . THR A 1 61  ? 3.824   -1.327  20.821  1.00 68.78 61  A 1 
ATOM 468  C CA  . THR A 1 61  ? 2.795   -1.902  21.702  1.00 66.48 61  A 1 
ATOM 469  C C   . THR A 1 61  ? 3.424   -3.004  22.559  1.00 64.93 61  A 1 
ATOM 470  O O   . THR A 1 61  ? 3.770   -4.055  22.015  1.00 60.93 61  A 1 
ATOM 471  C CB  . THR A 1 61  ? 1.586   -2.437  20.920  1.00 63.54 61  A 1 
ATOM 472  O OG1 . THR A 1 61  ? 1.990   -3.345  19.923  1.00 56.83 61  A 1 
ATOM 473  C CG2 . THR A 1 61  ? 0.821   -1.307  20.230  1.00 58.13 61  A 1 
ATOM 474  N N   . PRO A 1 62  ? 3.597   -2.819  23.889  1.00 68.76 62  A 1 
ATOM 475  C CA  . PRO A 1 62  ? 4.067   -3.885  24.757  1.00 66.80 62  A 1 
ATOM 476  C C   . PRO A 1 62  ? 3.033   -5.014  24.744  1.00 65.67 62  A 1 
ATOM 477  O O   . PRO A 1 62  ? 1.874   -4.826  25.117  1.00 61.69 62  A 1 
ATOM 478  C CB  . PRO A 1 62  ? 4.262   -3.248  26.138  1.00 64.43 62  A 1 
ATOM 479  C CG  . PRO A 1 62  ? 3.319   -2.050  26.126  1.00 62.51 62  A 1 
ATOM 480  C CD  . PRO A 1 62  ? 3.286   -1.626  24.658  1.00 66.03 62  A 1 
ATOM 481  N N   . ALA A 1 63  ? 3.455   -6.200  24.288  1.00 63.16 63  A 1 
ATOM 482  C CA  . ALA A 1 63  ? 2.670   -7.417  24.410  1.00 61.83 63  A 1 
ATOM 483  C C   . ALA A 1 63  ? 2.652   -7.819  25.891  1.00 62.04 63  A 1 
ATOM 484  O O   . ALA A 1 63  ? 3.537   -8.526  26.362  1.00 59.08 63  A 1 
ATOM 485  C CB  . ALA A 1 63  ? 3.265   -8.489  23.487  1.00 57.79 63  A 1 
ATOM 486  N N   . TYR A 1 64  ? 1.662   -7.329  26.657  1.00 60.11 64  A 1 
ATOM 487  C CA  . TYR A 1 64  ? 1.374   -7.856  27.985  1.00 60.73 64  A 1 
ATOM 488  C C   . TYR A 1 64  ? 0.825   -9.273  27.809  1.00 61.24 64  A 1 
ATOM 489  O O   . TYR A 1 64  ? -0.294  -9.462  27.328  1.00 57.26 64  A 1 
ATOM 490  C CB  . TYR A 1 64  ? 0.419   -6.933  28.763  1.00 57.38 64  A 1 
ATOM 491  C CG  . TYR A 1 64  ? 1.144   -6.009  29.726  1.00 53.01 64  A 1 
ATOM 492  C CD1 . TYR A 1 64  ? 1.348   -6.420  31.064  1.00 49.54 64  A 1 
ATOM 493  C CD2 . TYR A 1 64  ? 1.625   -4.758  29.298  1.00 48.73 64  A 1 
ATOM 494  C CE1 . TYR A 1 64  ? 2.026   -5.576  31.966  1.00 43.24 64  A 1 
ATOM 495  C CE2 . TYR A 1 64  ? 2.309   -3.913  30.198  1.00 45.40 64  A 1 
ATOM 496  C CZ  . TYR A 1 64  ? 2.508   -4.321  31.539  1.00 44.67 64  A 1 
ATOM 497  O OH  . TYR A 1 64  ? 3.161   -3.506  32.410  1.00 42.89 64  A 1 
ATOM 498  N N   . ALA A 1 65  ? 1.650   -10.272 28.151  1.00 62.61 65  A 1 
ATOM 499  C CA  . ALA A 1 65  ? 1.191   -11.641 28.310  1.00 61.31 65  A 1 
ATOM 500  C C   . ALA A 1 65  ? 0.302   -11.684 29.559  1.00 62.35 65  A 1 
ATOM 501  O O   . ALA A 1 65  ? 0.788   -11.558 30.675  1.00 58.93 65  A 1 
ATOM 502  C CB  . ALA A 1 65  ? 2.403   -12.576 28.399  1.00 56.24 65  A 1 
ATOM 503  N N   . ASN A 1 66  ? -1.003  -11.779 29.359  1.00 65.99 66  A 1 
ATOM 504  C CA  . ASN A 1 66  ? -1.947  -12.052 30.438  1.00 67.38 66  A 1 
ATOM 505  C C   . ASN A 1 66  ? -1.930  -13.568 30.702  1.00 70.03 66  A 1 
ATOM 506  O O   . ASN A 1 66  ? -1.887  -14.337 29.740  1.00 64.01 66  A 1 
ATOM 507  C CB  . ASN A 1 66  ? -3.331  -11.509 30.018  1.00 61.79 66  A 1 
ATOM 508  C CG  . ASN A 1 66  ? -4.131  -10.913 31.156  1.00 54.17 66  A 1 
ATOM 509  O OD1 . ASN A 1 66  ? -3.645  -10.641 32.236  1.00 50.70 66  A 1 
ATOM 510  N ND2 . ASN A 1 66  ? -5.393  -10.630 30.933  1.00 49.43 66  A 1 
ATOM 511  N N   . ASP A 1 67  ? -1.937  -14.002 31.962  1.00 70.29 67  A 1 
ATOM 512  C CA  . ASP A 1 67  ? -1.821  -15.430 32.324  1.00 71.94 67  A 1 
ATOM 513  C C   . ASP A 1 67  ? -3.063  -16.267 31.940  1.00 74.81 67  A 1 
ATOM 514  O O   . ASP A 1 67  ? -3.024  -17.496 31.949  1.00 68.00 67  A 1 
ATOM 515  C CB  . ASP A 1 67  ? -1.520  -15.546 33.829  1.00 66.65 67  A 1 
ATOM 516  C CG  . ASP A 1 67  ? -0.128  -15.021 34.201  1.00 59.95 67  A 1 
ATOM 517  O OD1 . ASP A 1 67  ? 0.850   -15.443 33.546  1.00 56.91 67  A 1 
ATOM 518  O OD2 . ASP A 1 67  ? -0.055  -14.199 35.139  1.00 55.38 67  A 1 
ATOM 519  N N   . ASP A 1 68  ? -4.161  -15.619 31.550  1.00 83.59 68  A 1 
ATOM 520  C CA  . ASP A 1 68  ? -5.375  -16.277 31.055  1.00 85.71 68  A 1 
ATOM 521  C C   . ASP A 1 68  ? -5.233  -16.668 29.565  1.00 88.01 68  A 1 
ATOM 522  O O   . ASP A 1 68  ? -5.159  -15.785 28.695  1.00 85.30 68  A 1 
ATOM 523  C CB  . ASP A 1 68  ? -6.588  -15.367 31.305  1.00 80.94 68  A 1 
ATOM 524  C CG  . ASP A 1 68  ? -7.936  -15.998 30.918  1.00 71.47 68  A 1 
ATOM 525  O OD1 . ASP A 1 68  ? -7.952  -17.089 30.297  1.00 67.29 68  A 1 
ATOM 526  O OD2 . ASP A 1 68  ? -8.963  -15.350 31.206  1.00 68.37 68  A 1 
ATOM 527  N N   . PRO A 1 69  ? -5.239  -17.982 29.232  1.00 90.20 69  A 1 
ATOM 528  C CA  . PRO A 1 69  ? -5.083  -18.460 27.857  1.00 90.51 69  A 1 
ATOM 529  C C   . PRO A 1 69  ? -6.158  -17.931 26.895  1.00 90.55 69  A 1 
ATOM 530  O O   . PRO A 1 69  ? -5.865  -17.723 25.716  1.00 87.66 69  A 1 
ATOM 531  C CB  . PRO A 1 69  ? -5.101  -19.994 27.961  1.00 87.96 69  A 1 
ATOM 532  C CG  . PRO A 1 69  ? -5.817  -20.279 29.277  1.00 84.70 69  A 1 
ATOM 533  C CD  . PRO A 1 69  ? -5.413  -19.097 30.148  1.00 86.68 69  A 1 
ATOM 534  N N   . ILE A 1 70  ? -7.373  -17.667 27.366  1.00 91.44 70  A 1 
ATOM 535  C CA  . ILE A 1 70  ? -8.449  -17.107 26.532  1.00 91.77 70  A 1 
ATOM 536  C C   . ILE A 1 70  ? -8.168  -15.630 26.218  1.00 91.08 70  A 1 
ATOM 537  O O   . ILE A 1 70  ? -8.327  -15.188 25.073  1.00 89.39 70  A 1 
ATOM 538  C CB  . ILE A 1 70  ? -9.827  -17.312 27.212  1.00 89.91 70  A 1 
ATOM 539  C CG1 . ILE A 1 70  ? -10.108 -18.825 27.389  1.00 82.28 70  A 1 
ATOM 540  C CG2 . ILE A 1 70  ? -10.941 -16.635 26.392  1.00 77.66 70  A 1 
ATOM 541  C CD1 . ILE A 1 70  ? -11.425 -19.149 28.110  1.00 69.99 70  A 1 
ATOM 542  N N   . ALA A 1 71  ? -7.672  -14.867 27.200  1.00 90.22 71  A 1 
ATOM 543  C CA  . ALA A 1 71  ? -7.287  -13.470 27.008  1.00 88.65 71  A 1 
ATOM 544  C C   . ALA A 1 71  ? -6.087  -13.332 26.052  1.00 88.21 71  A 1 
ATOM 545  O O   . ALA A 1 71  ? -6.080  -12.431 25.205  1.00 86.18 71  A 1 
ATOM 546  C CB  . ALA A 1 71  ? -6.999  -12.842 28.375  1.00 87.40 71  A 1 
ATOM 547  N N   . VAL A 1 72  ? -5.110  -14.254 26.123  1.00 91.45 72  A 1 
ATOM 548  C CA  . VAL A 1 72  ? -3.967  -14.286 25.193  1.00 90.71 72  A 1 
ATOM 549  C C   . VAL A 1 72  ? -4.429  -14.522 23.753  1.00 90.91 72  A 1 
ATOM 550  O O   . VAL A 1 72  ? -4.013  -13.790 22.853  1.00 90.40 72  A 1 
ATOM 551  C CB  . VAL A 1 72  ? -2.928  -15.342 25.615  1.00 89.55 72  A 1 
ATOM 552  C CG1 . VAL A 1 72  ? -1.788  -15.472 24.594  1.00 81.01 72  A 1 
ATOM 553  C CG2 . VAL A 1 72  ? -2.286  -14.966 26.953  1.00 81.21 72  A 1 
ATOM 554  N N   . VAL A 1 73  ? -5.326  -15.492 23.523  1.00 90.25 73  A 1 
ATOM 555  C CA  . VAL A 1 73  ? -5.868  -15.774 22.179  1.00 90.38 73  A 1 
ATOM 556  C C   . VAL A 1 73  ? -6.654  -14.578 21.640  1.00 89.91 73  A 1 
ATOM 557  O O   . VAL A 1 73  ? -6.485  -14.203 20.476  1.00 89.74 73  A 1 
ATOM 558  C CB  . VAL A 1 73  ? -6.728  -17.051 22.195  1.00 89.37 73  A 1 
ATOM 559  C CG1 . VAL A 1 73  ? -7.458  -17.281 20.862  1.00 81.33 73  A 1 
ATOM 560  C CG2 . VAL A 1 73  ? -5.847  -18.283 22.436  1.00 81.77 73  A 1 
ATOM 561  N N   . ASN A 1 74  ? -7.466  -13.929 22.472  1.00 91.12 74  A 1 
ATOM 562  C CA  . ASN A 1 74  ? -8.234  -12.752 22.064  1.00 88.99 74  A 1 
ATOM 563  C C   . ASN A 1 74  ? -7.325  -11.549 21.739  1.00 89.13 74  A 1 
ATOM 564  O O   . ASN A 1 74  ? -7.514  -10.879 20.721  1.00 88.53 74  A 1 
ATOM 565  C CB  . ASN A 1 74  ? -9.254  -12.427 23.164  1.00 87.27 74  A 1 
ATOM 566  C CG  . ASN A 1 74  ? -10.281 -11.406 22.709  1.00 77.46 74  A 1 
ATOM 567  O OD1 . ASN A 1 74  ? -10.617 -11.284 21.541  1.00 69.16 74  A 1 
ATOM 568  N ND2 . ASN A 1 74  ? -10.832 -10.642 23.621  1.00 70.36 74  A 1 
ATOM 569  N N   . ASN A 1 75  ? -6.284  -11.308 22.552  1.00 90.14 75  A 1 
ATOM 570  C CA  . ASN A 1 75  ? -5.298  -10.256 22.293  1.00 89.26 75  A 1 
ATOM 571  C C   . ASN A 1 75  ? -4.489  -10.524 21.020  1.00 89.85 75  A 1 
ATOM 572  O O   . ASN A 1 75  ? -4.295  -9.612  20.214  1.00 89.13 75  A 1 
ATOM 573  C CB  . ASN A 1 75  ? -4.387  -10.107 23.522  1.00 87.88 75  A 1 
ATOM 574  C CG  . ASN A 1 75  ? -5.073  -9.370  24.661  1.00 78.34 75  A 1 
ATOM 575  O OD1 . ASN A 1 75  ? -5.974  -8.570  24.469  1.00 71.10 75  A 1 
ATOM 576  N ND2 . ASN A 1 75  ? -4.631  -9.579  25.878  1.00 70.13 75  A 1 
ATOM 577  N N   . LEU A 1 76  ? -4.075  -11.781 20.800  1.00 89.45 76  A 1 
ATOM 578  C CA  . LEU A 1 76  ? -3.385  -12.185 19.574  1.00 88.71 76  A 1 
ATOM 579  C C   . LEU A 1 76  ? -4.280  -12.001 18.340  1.00 89.19 76  A 1 
ATOM 580  O O   . LEU A 1 76  ? -3.829  -11.465 17.326  1.00 89.17 76  A 1 
ATOM 581  C CB  . LEU A 1 76  ? -2.922  -13.643 19.728  1.00 88.31 76  A 1 
ATOM 582  C CG  . LEU A 1 76  ? -2.132  -14.173 18.518  1.00 80.70 76  A 1 
ATOM 583  C CD1 . LEU A 1 76  ? -0.827  -13.405 18.299  1.00 75.09 76  A 1 
ATOM 584  C CD2 . LEU A 1 76  ? -1.800  -15.649 18.732  1.00 75.78 76  A 1 
ATOM 585  N N   . SER A 1 77  ? -5.554  -12.384 18.425  1.00 90.96 77  A 1 
ATOM 586  C CA  . SER A 1 77  ? -6.539  -12.171 17.364  1.00 89.39 77  A 1 
ATOM 587  C C   . SER A 1 77  ? -6.707  -10.680 17.054  1.00 89.63 77  A 1 
ATOM 588  O O   . SER A 1 77  ? -6.581  -10.270 15.898  1.00 88.82 77  A 1 
ATOM 589  C CB  . SER A 1 77  ? -7.869  -12.807 17.771  1.00 87.05 77  A 1 
ATOM 590  O OG  . SER A 1 77  ? -8.809  -12.671 16.720  1.00 73.23 77  A 1 
ATOM 591  N N   . ASN A 1 78  ? -6.882  -9.845  18.088  1.00 89.58 78  A 1 
ATOM 592  C CA  . ASN A 1 78  ? -6.985  -8.394  17.922  1.00 88.99 78  A 1 
ATOM 593  C C   . ASN A 1 78  ? -5.740  -7.788  17.259  1.00 90.16 78  A 1 
ATOM 594  O O   . ASN A 1 78  ? -5.874  -6.929  16.383  1.00 88.81 78  A 1 
ATOM 595  C CB  . ASN A 1 78  ? -7.234  -7.750  19.296  1.00 87.19 78  A 1 
ATOM 596  C CG  . ASN A 1 78  ? -8.662  -7.912  19.776  1.00 80.52 78  A 1 
ATOM 597  O OD1 . ASN A 1 78  ? -9.610  -7.802  19.011  1.00 73.74 78  A 1 
ATOM 598  N ND2 . ASN A 1 78  ? -8.871  -8.097  21.056  1.00 74.03 78  A 1 
ATOM 599  N N   . PHE A 1 79  ? -4.548  -8.255  17.649  1.00 87.14 79  A 1 
ATOM 600  C CA  . PHE A 1 79  ? -3.287  -7.823  17.053  1.00 87.46 79  A 1 
ATOM 601  C C   . PHE A 1 79  ? -3.190  -8.210  15.571  1.00 89.20 79  A 1 
ATOM 602  O O   . PHE A 1 79  ? -2.919  -7.353  14.728  1.00 89.14 79  A 1 
ATOM 603  C CB  . PHE A 1 79  ? -2.133  -8.413  17.870  1.00 87.46 79  A 1 
ATOM 604  C CG  . PHE A 1 79  ? -0.770  -8.102  17.287  1.00 87.07 79  A 1 
ATOM 605  C CD1 . PHE A 1 79  ? -0.052  -9.094  16.597  1.00 83.07 79  A 1 
ATOM 606  C CD2 . PHE A 1 79  ? -0.230  -6.813  17.430  1.00 83.26 79  A 1 
ATOM 607  C CE1 . PHE A 1 79  ? 1.213   -8.802  16.068  1.00 81.60 79  A 1 
ATOM 608  C CE2 . PHE A 1 79  ? 1.036   -6.520  16.898  1.00 81.43 79  A 1 
ATOM 609  C CZ  . PHE A 1 79  ? 1.761   -7.515  16.222  1.00 82.19 79  A 1 
ATOM 610  N N   . ILE A 1 80  ? -3.475  -9.473  15.233  1.00 92.39 80  A 1 
ATOM 611  C CA  . ILE A 1 80  ? -3.438  -9.962  13.845  1.00 92.16 80  A 1 
ATOM 612  C C   . ILE A 1 80  ? -4.440  -9.192  12.976  1.00 92.19 80  A 1 
ATOM 613  O O   . ILE A 1 80  ? -4.083  -8.720  11.898  1.00 91.85 80  A 1 
ATOM 614  C CB  . ILE A 1 80  ? -3.682  -11.488 13.801  1.00 91.78 80  A 1 
ATOM 615  C CG1 . ILE A 1 80  ? -2.478  -12.234 14.427  1.00 88.38 80  A 1 
ATOM 616  C CG2 . ILE A 1 80  ? -3.900  -11.977 12.356  1.00 84.61 80  A 1 
ATOM 617  C CD1 . ILE A 1 80  ? -2.744  -13.720 14.690  1.00 76.20 80  A 1 
ATOM 618  N N   . PHE A 1 81  ? -5.676  -9.014  13.439  1.00 90.78 81  A 1 
ATOM 619  C CA  . PHE A 1 81  ? -6.669  -8.240  12.694  1.00 90.21 81  A 1 
ATOM 620  C C   . PHE A 1 81  ? -6.295  -6.760  12.578  1.00 90.85 81  A 1 
ATOM 621  O O   . PHE A 1 81  ? -6.571  -6.147  11.547  1.00 89.98 81  A 1 
ATOM 622  C CB  . PHE A 1 81  ? -8.053  -8.412  13.328  1.00 88.81 81  A 1 
ATOM 623  C CG  . PHE A 1 81  ? -8.721  -9.734  13.003  1.00 85.83 81  A 1 
ATOM 624  C CD1 . PHE A 1 81  ? -9.013  -10.061 11.666  1.00 78.66 81  A 1 
ATOM 625  C CD2 . PHE A 1 81  ? -9.076  -10.628 14.029  1.00 77.97 81  A 1 
ATOM 626  C CE1 . PHE A 1 81  ? -9.643  -11.277 11.356  1.00 75.23 81  A 1 
ATOM 627  C CE2 . PHE A 1 81  ? -9.706  -11.843 13.721  1.00 75.44 81  A 1 
ATOM 628  C CZ  . PHE A 1 81  ? -9.988  -12.169 12.384  1.00 76.57 81  A 1 
ATOM 629  N N   . GLY A 1 82  ? -5.626  -6.184  13.591  1.00 90.49 82  A 1 
ATOM 630  C CA  . GLY A 1 82  ? -5.060  -4.835  13.519  1.00 89.02 82  A 1 
ATOM 631  C C   . GLY A 1 82  ? -4.003  -4.708  12.422  1.00 90.47 82  A 1 
ATOM 632  O O   . GLY A 1 82  ? -4.064  -3.775  11.615  1.00 88.72 82  A 1 
ATOM 633  N N   . LEU A 1 83  ? -3.088  -5.683  12.322  1.00 88.83 83  A 1 
ATOM 634  C CA  . LEU A 1 83  ? -2.086  -5.733  11.248  1.00 88.99 83  A 1 
ATOM 635  C C   . LEU A 1 83  ? -2.729  -5.895  9.866   1.00 90.04 83  A 1 
ATOM 636  O O   . LEU A 1 83  ? -2.371  -5.171  8.935   1.00 89.75 83  A 1 
ATOM 637  C CB  . LEU A 1 83  ? -1.100  -6.886  11.496  1.00 88.68 83  A 1 
ATOM 638  C CG  . LEU A 1 83  ? -0.112  -6.677  12.656  1.00 79.66 83  A 1 
ATOM 639  C CD1 . LEU A 1 83  ? 0.769   -7.921  12.743  1.00 73.81 83  A 1 
ATOM 640  C CD2 . LEU A 1 83  ? 0.789   -5.459  12.446  1.00 73.08 83  A 1 
ATOM 641  N N   . ILE A 1 84  ? -3.697  -6.807  9.724   1.00 91.57 84  A 1 
ATOM 642  C CA  . ILE A 1 84  ? -4.421  -7.019  8.458   1.00 91.56 84  A 1 
ATOM 643  C C   . ILE A 1 84  ? -5.115  -5.726  8.022   1.00 92.11 84  A 1 
ATOM 644  O O   . ILE A 1 84  ? -4.988  -5.320  6.866   1.00 90.81 84  A 1 
ATOM 645  C CB  . ILE A 1 84  ? -5.413  -8.198  8.591   1.00 91.07 84  A 1 
ATOM 646  C CG1 . ILE A 1 84  ? -4.645  -9.531  8.744   1.00 89.16 84  A 1 
ATOM 647  C CG2 . ILE A 1 84  ? -6.341  -8.286  7.366   1.00 86.94 84  A 1 
ATOM 648  C CD1 . ILE A 1 84  ? -5.523  -10.703 9.197   1.00 79.77 84  A 1 
ATOM 649  N N   . ARG A 1 85  ? -5.781  -5.029  8.953   1.00 90.70 85  A 1 
ATOM 650  C CA  . ARG A 1 85  ? -6.424  -3.739  8.680   1.00 90.06 85  A 1 
ATOM 651  C C   . ARG A 1 85  ? -5.409  -2.674  8.252   1.00 90.46 85  A 1 
ATOM 652  O O   . ARG A 1 85  ? -5.664  -1.963  7.282   1.00 88.53 85  A 1 
ATOM 653  C CB  . ARG A 1 85  ? -7.230  -3.301  9.913   1.00 89.36 85  A 1 
ATOM 654  C CG  . ARG A 1 85  ? -8.004  -2.005  9.633   1.00 81.74 85  A 1 
ATOM 655  C CD  . ARG A 1 85  ? -8.778  -1.528  10.857  1.00 80.44 85  A 1 
ATOM 656  N NE  . ARG A 1 85  ? -9.941  -2.371  11.159  1.00 73.33 85  A 1 
ATOM 657  C CZ  . ARG A 1 85  ? -10.755 -2.211  12.187  1.00 68.59 85  A 1 
ATOM 658  N NH1 . ARG A 1 85  ? -10.549 -1.312  13.105  1.00 64.47 85  A 1 
ATOM 659  N NH2 . ARG A 1 85  ? -11.810 -2.944  12.311  1.00 61.68 85  A 1 
ATOM 660  N N   . ALA A 1 86  ? -4.253  -2.582  8.923   1.00 89.25 86  A 1 
ATOM 661  C CA  . ALA A 1 86  ? -3.203  -1.634  8.556   1.00 88.32 86  A 1 
ATOM 662  C C   . ALA A 1 86  ? -2.690  -1.877  7.127   1.00 89.46 86  A 1 
ATOM 663  O O   . ALA A 1 86  ? -2.582  -0.935  6.338   1.00 87.66 86  A 1 
ATOM 664  C CB  . ALA A 1 86  ? -2.078  -1.718  9.594   1.00 88.11 86  A 1 
ATOM 665  N N   . ILE A 1 87  ? -2.455  -3.147  6.754   1.00 90.81 87  A 1 
ATOM 666  C CA  . ILE A 1 87  ? -2.058  -3.524  5.389   1.00 90.18 87  A 1 
ATOM 667  C C   . ILE A 1 87  ? -3.157  -3.156  4.384   1.00 91.12 87  A 1 
ATOM 668  O O   . ILE A 1 87  ? -2.862  -2.590  3.331   1.00 89.43 87  A 1 
ATOM 669  C CB  . ILE A 1 87  ? -1.699  -5.026  5.330   1.00 90.31 87  A 1 
ATOM 670  C CG1 . ILE A 1 87  ? -0.444  -5.319  6.191   1.00 86.52 87  A 1 
ATOM 671  C CG2 . ILE A 1 87  ? -1.447  -5.476  3.881   1.00 83.05 87  A 1 
ATOM 672  C CD1 . ILE A 1 87  ? -0.244  -6.809  6.497   1.00 78.14 87  A 1 
ATOM 673  N N   . GLY A 1 88  ? -4.425  -3.423  4.711   1.00 90.19 88  A 1 
ATOM 674  C CA  . GLY A 1 88  ? -5.573  -3.064  3.876   1.00 89.08 88  A 1 
ATOM 675  C C   . GLY A 1 88  ? -5.668  -1.559  3.620   1.00 90.27 88  A 1 
ATOM 676  O O   . GLY A 1 88  ? -5.836  -1.142  2.473   1.00 88.78 88  A 1 
ATOM 677  N N   . LEU A 1 89  ? -5.469  -0.731  4.656   1.00 90.14 89  A 1 
ATOM 678  C CA  . LEU A 1 89  ? -5.456  0.731   4.534   1.00 89.46 89  A 1 
ATOM 679  C C   . LEU A 1 89  ? -4.296  1.235   3.665   1.00 89.70 89  A 1 
ATOM 680  O O   . LEU A 1 89  ? -4.483  2.150   2.861   1.00 88.48 89  A 1 
ATOM 681  C CB  . LEU A 1 89  ? -5.383  1.362   5.932   1.00 89.44 89  A 1 
ATOM 682  C CG  . LEU A 1 89  ? -6.685  1.259   6.751   1.00 84.11 89  A 1 
ATOM 683  C CD1 . LEU A 1 89  ? -6.424  1.732   8.180   1.00 77.53 89  A 1 
ATOM 684  C CD2 . LEU A 1 89  ? -7.806  2.115   6.166   1.00 76.65 89  A 1 
ATOM 685  N N   . ILE A 1 90  ? -3.109  0.618   3.772   1.00 90.35 90  A 1 
ATOM 686  C CA  . ILE A 1 90  ? -1.958  0.944   2.914   1.00 89.83 90  A 1 
ATOM 687  C C   . ILE A 1 90  ? -2.283  0.623   1.449   1.00 90.05 90  A 1 
ATOM 688  O O   . ILE A 1 90  ? -2.075  1.465   0.573   1.00 88.86 90  A 1 
ATOM 689  C CB  . ILE A 1 90  ? -0.688  0.218   3.412   1.00 89.92 90  A 1 
ATOM 690  C CG1 . ILE A 1 90  ? -0.235  0.798   4.773   1.00 88.37 90  A 1 
ATOM 691  C CG2 . ILE A 1 90  ? 0.459   0.336   2.398   1.00 85.26 90  A 1 
ATOM 692  C CD1 . ILE A 1 90  ? 0.760   -0.097  5.522   1.00 79.81 90  A 1 
ATOM 693  N N   . LEU A 1 91  ? -2.839  -0.567  1.170   1.00 90.77 91  A 1 
ATOM 694  C CA  . LEU A 1 91  ? -3.246  -0.966  -0.181  1.00 88.96 91  A 1 
ATOM 695  C C   . LEU A 1 91  ? -4.346  -0.063  -0.744  1.00 89.23 91  A 1 
ATOM 696  O O   . LEU A 1 91  ? -4.290  0.305   -1.918  1.00 87.84 91  A 1 
ATOM 697  C CB  . LEU A 1 91  ? -3.716  -2.429  -0.170  1.00 88.59 91  A 1 
ATOM 698  C CG  . LEU A 1 91  ? -2.590  -3.459  0.016   1.00 84.53 91  A 1 
ATOM 699  C CD1 . LEU A 1 91  ? -3.211  -4.849  0.144   1.00 77.53 91  A 1 
ATOM 700  C CD2 . LEU A 1 91  ? -1.621  -3.480  -1.166  1.00 75.27 91  A 1 
ATOM 701  N N   . LEU A 1 92  ? -5.307  0.344   0.092   1.00 89.76 92  A 1 
ATOM 702  C CA  . LEU A 1 92  ? -6.347  1.304   -0.276  1.00 89.46 92  A 1 
ATOM 703  C C   . LEU A 1 92  ? -5.732  2.652   -0.671  1.00 89.69 92  A 1 
ATOM 704  O O   . LEU A 1 92  ? -6.053  3.182   -1.737  1.00 88.01 92  A 1 
ATOM 705  C CB  . LEU A 1 92  ? -7.349  1.391   0.886   1.00 89.26 92  A 1 
ATOM 706  C CG  . LEU A 1 92  ? -8.623  2.204   0.580   1.00 82.09 92  A 1 
ATOM 707  C CD1 . LEU A 1 92  ? -9.745  1.739   1.508   1.00 75.69 92  A 1 
ATOM 708  C CD2 . LEU A 1 92  ? -8.439  3.702   0.810   1.00 74.85 92  A 1 
ATOM 709  N N   . GLY A 1 93  ? -4.781  3.166   0.123   1.00 90.94 93  A 1 
ATOM 710  C CA  . GLY A 1 93  ? -4.041  4.389   -0.197  1.00 88.68 93  A 1 
ATOM 711  C C   . GLY A 1 93  ? -3.301  4.296   -1.534  1.00 88.78 93  A 1 
ATOM 712  O O   . GLY A 1 93  ? -3.423  5.190   -2.373  1.00 87.35 93  A 1 
ATOM 713  N N   . PHE A 1 94  ? -2.600  3.185   -1.787  1.00 90.05 94  A 1 
ATOM 714  C CA  . PHE A 1 94  ? -1.948  2.944   -3.076  1.00 88.42 94  A 1 
ATOM 715  C C   . PHE A 1 94  ? -2.949  2.866   -4.228  1.00 89.45 94  A 1 
ATOM 716  O O   . PHE A 1 94  ? -2.691  3.442   -5.287  1.00 87.13 94  A 1 
ATOM 717  C CB  . PHE A 1 94  ? -1.100  1.668   -3.022  1.00 87.11 94  A 1 
ATOM 718  C CG  . PHE A 1 94  ? 0.266   1.862   -2.399  1.00 81.52 94  A 1 
ATOM 719  C CD1 . PHE A 1 94  ? 1.198   2.705   -3.019  1.00 74.88 94  A 1 
ATOM 720  C CD2 . PHE A 1 94  ? 0.612   1.188   -1.214  1.00 74.09 94  A 1 
ATOM 721  C CE1 . PHE A 1 94  ? 2.468   2.891   -2.453  1.00 69.91 94  A 1 
ATOM 722  C CE2 . PHE A 1 94  ? 1.880   1.379   -0.646  1.00 70.23 94  A 1 
ATOM 723  C CZ  . PHE A 1 94  ? 2.809   2.232   -1.264  1.00 71.51 94  A 1 
ATOM 724  N N   . GLY A 1 95  ? -4.101  2.214   -4.038  1.00 90.00 95  A 1 
ATOM 725  C CA  . GLY A 1 95  ? -5.171  2.142   -5.034  1.00 87.78 95  A 1 
ATOM 726  C C   . GLY A 1 95  ? -5.701  3.525   -5.413  1.00 88.82 95  A 1 
ATOM 727  O O   . GLY A 1 95  ? -5.807  3.841   -6.599  1.00 87.30 95  A 1 
ATOM 728  N N   . VAL A 1 96  ? -5.944  4.406   -4.426  1.00 91.04 96  A 1 
ATOM 729  C CA  . VAL A 1 96  ? -6.377  5.793   -4.663  1.00 90.65 96  A 1 
ATOM 730  C C   . VAL A 1 96  ? -5.332  6.575   -5.463  1.00 89.97 96  A 1 
ATOM 731  O O   . VAL A 1 96  ? -5.679  7.254   -6.432  1.00 87.24 96  A 1 
ATOM 732  C CB  . VAL A 1 96  ? -6.699  6.508   -3.336  1.00 89.62 96  A 1 
ATOM 733  C CG1 . VAL A 1 96  ? -7.016  7.996   -3.538  1.00 82.74 96  A 1 
ATOM 734  C CG2 . VAL A 1 96  ? -7.929  5.888   -2.660  1.00 81.25 96  A 1 
ATOM 735  N N   . VAL A 1 97  ? -4.039  6.452   -5.111  1.00 91.15 97  A 1 
ATOM 736  C CA  . VAL A 1 97  ? -2.949  7.115   -5.843  1.00 90.18 97  A 1 
ATOM 737  C C   . VAL A 1 97  ? -2.849  6.595   -7.279  1.00 89.00 97  A 1 
ATOM 738  O O   . VAL A 1 97  ? -2.718  7.392   -8.209  1.00 86.55 97  A 1 
ATOM 739  C CB  . VAL A 1 97  ? -1.612  6.966   -5.097  1.00 88.86 97  A 1 
ATOM 740  C CG1 . VAL A 1 97  ? -0.428  7.507   -5.909  1.00 82.89 97  A 1 
ATOM 741  C CG2 . VAL A 1 97  ? -1.644  7.742   -3.777  1.00 83.08 97  A 1 
ATOM 742  N N   . GLN A 1 98  ? -2.971  5.276   -7.488  1.00 90.20 98  A 1 
ATOM 743  C CA  . GLN A 1 98  ? -2.957  4.677   -8.825  1.00 88.16 98  A 1 
ATOM 744  C C   . GLN A 1 98  ? -4.125  5.170   -9.683  1.00 88.00 98  A 1 
ATOM 745  O O   . GLN A 1 98  ? -3.915  5.528   -10.841 1.00 85.58 98  A 1 
ATOM 746  C CB  . GLN A 1 98  ? -2.988  3.150   -8.724  1.00 85.36 98  A 1 
ATOM 747  C CG  . GLN A 1 98  ? -1.636  2.556   -8.326  1.00 78.57 98  A 1 
ATOM 748  C CD  . GLN A 1 98  ? -1.689  1.037   -8.224  1.00 76.36 98  A 1 
ATOM 749  O OE1 . GLN A 1 98  ? -2.732  0.410   -8.268  1.00 70.19 98  A 1 
ATOM 750  N NE2 . GLN A 1 98  ? -0.564  0.371   -8.106  1.00 65.56 98  A 1 
ATOM 751  N N   . ILE A 1 99  ? -5.333  5.258   -9.124  1.00 89.23 99  A 1 
ATOM 752  C CA  . ILE A 1 99  ? -6.495  5.828   -9.816  1.00 89.19 99  A 1 
ATOM 753  C C   . ILE A 1 99  ? -6.229  7.292   -10.163 1.00 88.57 99  A 1 
ATOM 754  O O   . ILE A 1 99  ? -6.387  7.671   -11.322 1.00 85.59 99  A 1 
ATOM 755  C CB  . ILE A 1 99  ? -7.782  5.655   -8.984  1.00 88.47 99  A 1 
ATOM 756  C CG1 . ILE A 1 99  ? -8.153  4.157   -8.901  1.00 84.30 99  A 1 
ATOM 757  C CG2 . ILE A 1 99  ? -8.952  6.440   -9.606  1.00 83.03 99  A 1 
ATOM 758  C CD1 . ILE A 1 99  ? -9.174  3.864   -7.806  1.00 77.38 99  A 1 
ATOM 759  N N   . GLY A 1 100 ? -5.747  8.101   -9.213  1.00 90.79 100 A 1 
ATOM 760  C CA  . GLY A 1 100 ? -5.416  9.511   -9.443  1.00 88.42 100 A 1 
ATOM 761  C C   . GLY A 1 100 ? -4.389  9.713   -10.567 1.00 87.69 100 A 1 
ATOM 762  O O   . GLY A 1 100 ? -4.569  10.566  -11.435 1.00 85.26 100 A 1 
ATOM 763  N N   . MET A 1 101 ? -3.348  8.881   -10.616 1.00 88.61 101 A 1 
ATOM 764  C CA  . MET A 1 101 ? -2.362  8.902   -11.706 1.00 86.98 101 A 1 
ATOM 765  C C   . MET A 1 101 ? -2.954  8.421   -13.035 1.00 86.51 101 A 1 
ATOM 766  O O   . MET A 1 101 ? -2.641  8.987   -14.086 1.00 81.99 101 A 1 
ATOM 767  C CB  . MET A 1 101 ? -1.142  8.054   -11.330 1.00 84.47 101 A 1 
ATOM 768  C CG  . MET A 1 101 ? -0.303  8.717   -10.231 1.00 77.47 101 A 1 
ATOM 769  S SD  . MET A 1 101 ? 1.220   7.836   -9.812  1.00 69.65 101 A 1 
ATOM 770  C CE  . MET A 1 101 ? 2.188   8.097   -11.316 1.00 63.14 101 A 1 
ATOM 771  N N   . SER A 1 102 ? -3.835  7.409   -13.002 1.00 86.05 102 A 1 
ATOM 772  C CA  . SER A 1 102 ? -4.469  6.848   -14.198 1.00 84.23 102 A 1 
ATOM 773  C C   . SER A 1 102 ? -5.521  7.770   -14.819 1.00 84.00 102 A 1 
ATOM 774  O O   . SER A 1 102 ? -5.740  7.713   -16.025 1.00 80.67 102 A 1 
ATOM 775  C CB  . SER A 1 102 ? -5.076  5.485   -13.880 1.00 81.52 102 A 1 
ATOM 776  O OG  . SER A 1 102 ? -6.318  5.623   -13.212 1.00 71.38 102 A 1 
ATOM 777  N N   . MET A 1 103 ? -6.125  8.675   -14.037 1.00 88.57 103 A 1 
ATOM 778  C CA  . MET A 1 103 ? -7.045  9.713   -14.535 1.00 86.87 103 A 1 
ATOM 779  C C   . MET A 1 103 ? -6.362  10.665  -15.527 1.00 85.78 103 A 1 
ATOM 780  O O   . MET A 1 103 ? -7.017  11.174  -16.441 1.00 81.89 103 A 1 
ATOM 781  C CB  . MET A 1 103 ? -7.614  10.502  -13.346 1.00 85.80 103 A 1 
ATOM 782  C CG  . MET A 1 103 ? -8.675  9.712   -12.575 1.00 82.09 103 A 1 
ATOM 783  S SD  . MET A 1 103 ? -10.333 9.790   -13.281 1.00 75.45 103 A 1 
ATOM 784  C CE  . MET A 1 103 ? -10.877 11.372  -12.593 1.00 67.03 103 A 1 
ATOM 785  N N   . LYS A 1 104 ? -5.036  10.845  -15.392 1.00 86.99 104 A 1 
ATOM 786  C CA  . LYS A 1 104 ? -4.208  11.618  -16.332 1.00 85.40 104 A 1 
ATOM 787  C C   . LYS A 1 104 ? -3.843  10.827  -17.596 1.00 84.76 104 A 1 
ATOM 788  O O   . LYS A 1 104 ? -3.462  11.430  -18.600 1.00 79.65 104 A 1 
ATOM 789  C CB  . LYS A 1 104 ? -2.971  12.126  -15.572 1.00 82.97 104 A 1 
ATOM 790  C CG  . LYS A 1 104 ? -2.180  13.181  -16.361 1.00 75.97 104 A 1 
ATOM 791  C CD  . LYS A 1 104 ? -1.033  13.748  -15.517 1.00 73.34 104 A 1 
ATOM 792  C CE  . LYS A 1 104 ? -0.276  14.796  -16.337 1.00 67.38 104 A 1 
ATOM 793  N NZ  . LYS A 1 104 ? 0.826   15.409  -15.557 1.00 60.80 104 A 1 
ATOM 794  N N   . SER A 1 105 ? -3.928  9.494   -17.551 1.00 83.62 105 A 1 
ATOM 795  C CA  . SER A 1 105 ? -3.661  8.602   -18.681 1.00 82.35 105 A 1 
ATOM 796  C C   . SER A 1 105 ? -4.965  8.246   -19.396 1.00 82.79 105 A 1 
ATOM 797  O O   . SER A 1 105 ? -5.985  7.985   -18.758 1.00 78.24 105 A 1 
ATOM 798  C CB  . SER A 1 105 ? -2.940  7.337   -18.205 1.00 79.10 105 A 1 
ATOM 799  O OG  . SER A 1 105 ? -2.463  6.626   -19.333 1.00 66.86 105 A 1 
ATOM 800  N N   . HIS A 1 106 ? -4.952  8.216   -20.745 1.00 87.49 106 A 1 
ATOM 801  C CA  . HIS A 1 106 ? -6.129  7.840   -21.539 1.00 87.32 106 A 1 
ATOM 802  C C   . HIS A 1 106 ? -6.332  6.315   -21.633 1.00 88.90 106 A 1 
ATOM 803  O O   . HIS A 1 106 ? -7.306  5.858   -22.213 1.00 83.89 106 A 1 
ATOM 804  C CB  . HIS A 1 106 ? -6.044  8.521   -22.922 1.00 83.60 106 A 1 
ATOM 805  C CG  . HIS A 1 106 ? -7.398  8.793   -23.532 1.00 77.73 106 A 1 
ATOM 806  N ND1 . HIS A 1 106 ? -8.249  9.811   -23.167 1.00 66.27 106 A 1 
ATOM 807  C CD2 . HIS A 1 106 ? -8.016  8.097   -24.528 1.00 66.13 106 A 1 
ATOM 808  C CE1 . HIS A 1 106 ? -9.349  9.733   -23.927 1.00 62.82 106 A 1 
ATOM 809  N NE2 . HIS A 1 106 ? -9.253  8.699   -24.776 1.00 66.57 106 A 1 
ATOM 810  N N   . ASP A 1 107 ? -5.432  5.521   -21.025 1.00 84.82 107 A 1 
ATOM 811  C CA  . ASP A 1 107 ? -5.454  4.060   -21.093 1.00 86.07 107 A 1 
ATOM 812  C C   . ASP A 1 107 ? -6.432  3.453   -20.059 1.00 87.00 107 A 1 
ATOM 813  O O   . ASP A 1 107 ? -6.199  3.560   -18.847 1.00 84.60 107 A 1 
ATOM 814  C CB  . ASP A 1 107 ? -4.021  3.541   -20.925 1.00 82.92 107 A 1 
ATOM 815  C CG  . ASP A 1 107 ? -3.884  2.036   -21.164 1.00 74.31 107 A 1 
ATOM 816  O OD1 . ASP A 1 107 ? -4.919  1.338   -21.212 1.00 70.39 107 A 1 
ATOM 817  O OD2 . ASP A 1 107 ? -2.723  1.597   -21.244 1.00 71.26 107 A 1 
ATOM 818  N N   . PRO A 1 108 ? -7.530  2.790   -20.511 1.00 87.19 108 A 1 
ATOM 819  C CA  . PRO A 1 108 ? -8.499  2.155   -19.617 1.00 87.38 108 A 1 
ATOM 820  C C   . PRO A 1 108 ? -7.911  0.998   -18.797 1.00 87.95 108 A 1 
ATOM 821  O O   . PRO A 1 108 ? -8.400  0.728   -17.698 1.00 85.50 108 A 1 
ATOM 822  C CB  . PRO A 1 108 ? -9.644  1.697   -20.534 1.00 85.34 108 A 1 
ATOM 823  C CG  . PRO A 1 108 ? -8.975  1.510   -21.890 1.00 82.35 108 A 1 
ATOM 824  C CD  . PRO A 1 108 ? -7.904  2.591   -21.900 1.00 84.95 108 A 1 
ATOM 825  N N   . SER A 1 109 ? -6.844  0.341   -19.272 1.00 87.40 109 A 1 
ATOM 826  C CA  . SER A 1 109 ? -6.190  -0.766  -18.563 1.00 87.26 109 A 1 
ATOM 827  C C   . SER A 1 109 ? -5.514  -0.299  -17.264 1.00 87.05 109 A 1 
ATOM 828  O O   . SER A 1 109 ? -5.626  -0.950  -16.224 1.00 85.02 109 A 1 
ATOM 829  C CB  . SER A 1 109 ? -5.170  -1.421  -19.492 1.00 85.92 109 A 1 
ATOM 830  O OG  . SER A 1 109 ? -4.689  -2.612  -18.917 1.00 73.01 109 A 1 
ATOM 831  N N   . GLN A 1 110 ? -4.881  0.878   -17.271 1.00 87.87 110 A 1 
ATOM 832  C CA  . GLN A 1 110 ? -4.265  1.451   -16.068 1.00 87.34 110 A 1 
ATOM 833  C C   . GLN A 1 110 ? -5.310  1.831   -15.014 1.00 87.86 110 A 1 
ATOM 834  O O   . GLN A 1 110 ? -5.078  1.645   -13.818 1.00 86.18 110 A 1 
ATOM 835  C CB  . GLN A 1 110 ? -3.422  2.676   -16.427 1.00 85.12 110 A 1 
ATOM 836  C CG  . GLN A 1 110 ? -2.152  2.291   -17.197 1.00 78.21 110 A 1 
ATOM 837  C CD  . GLN A 1 110 ? -1.212  3.472   -17.412 1.00 73.55 110 A 1 
ATOM 838  O OE1 . GLN A 1 110 ? -1.477  4.622   -17.082 1.00 68.15 110 A 1 
ATOM 839  N NE2 . GLN A 1 110 ? -0.043  3.233   -17.960 1.00 64.14 110 A 1 
ATOM 840  N N   . ARG A 1 111 ? -6.485  2.320   -15.444 1.00 87.38 111 A 1 
ATOM 841  C CA  . ARG A 1 111 ? -7.601  2.626   -14.536 1.00 87.26 111 A 1 
ATOM 842  C C   . ARG A 1 111 ? -8.126  1.363   -13.868 1.00 88.88 111 A 1 
ATOM 843  O O   . ARG A 1 111 ? -8.259  1.342   -12.647 1.00 87.37 111 A 1 
ATOM 844  C CB  . ARG A 1 111 ? -8.726  3.364   -15.270 1.00 84.81 111 A 1 
ATOM 845  C CG  . ARG A 1 111 ? -8.262  4.723   -15.800 1.00 78.78 111 A 1 
ATOM 846  C CD  . ARG A 1 111 ? -9.423  5.456   -16.458 1.00 76.20 111 A 1 
ATOM 847  N NE  . ARG A 1 111 ? -8.967  6.728   -17.043 1.00 70.55 111 A 1 
ATOM 848  C CZ  . ARG A 1 111 ? -9.721  7.612   -17.664 1.00 65.54 111 A 1 
ATOM 849  N NH1 . ARG A 1 111 ? -11.010 7.438   -17.819 1.00 61.87 111 A 1 
ATOM 850  N NH2 . ARG A 1 111 ? -9.189  8.693   -18.148 1.00 57.33 111 A 1 
ATOM 851  N N   . ALA A 1 112 ? -8.346  0.300   -14.646 1.00 88.89 112 A 1 
ATOM 852  C CA  . ALA A 1 112 ? -8.814  -0.982  -14.132 1.00 89.12 112 A 1 
ATOM 853  C C   . ALA A 1 112 ? -7.871  -1.556  -13.061 1.00 89.02 112 A 1 
ATOM 854  O O   . ALA A 1 112 ? -8.336  -2.002  -12.011 1.00 87.78 112 A 1 
ATOM 855  C CB  . ALA A 1 112 ? -8.988  -1.942  -15.313 1.00 88.57 112 A 1 
ATOM 856  N N   . ASN A 1 113 ? -6.549  -1.464  -13.255 1.00 89.67 113 A 1 
ATOM 857  C CA  . ASN A 1 113 ? -5.567  -1.940  -12.280 1.00 88.53 113 A 1 
ATOM 858  C C   . ASN A 1 113 ? -5.593  -1.137  -10.962 1.00 89.08 113 A 1 
ATOM 859  O O   . ASN A 1 113 ? -5.503  -1.708  -9.877  1.00 87.20 113 A 1 
ATOM 860  C CB  . ASN A 1 113 ? -4.184  -1.906  -12.942 1.00 85.64 113 A 1 
ATOM 861  C CG  . ASN A 1 113 ? -3.163  -2.698  -12.154 1.00 75.09 113 A 1 
ATOM 862  O OD1 . ASN A 1 113 ? -3.456  -3.699  -11.531 1.00 66.06 113 A 1 
ATOM 863  N ND2 . ASN A 1 113 ? -1.920  -2.287  -12.167 1.00 69.08 113 A 1 
ATOM 864  N N   . GLY A 1 114 ? -5.776  0.189   -11.035 1.00 86.84 114 A 1 
ATOM 865  C CA  . GLY A 1 114 ? -5.955  1.044   -9.857  1.00 86.19 114 A 1 
ATOM 866  C C   . GLY A 1 114 ? -7.221  0.702   -9.075  1.00 88.18 114 A 1 
ATOM 867  O O   . GLY A 1 114 ? -7.167  0.526   -7.856  1.00 87.71 114 A 1 
ATOM 868  N N   . PHE A 1 115 ? -8.356  0.518   -9.766  1.00 88.24 115 A 1 
ATOM 869  C CA  . PHE A 1 115 ? -9.618  0.105   -9.144  1.00 88.94 115 A 1 
ATOM 870  C C   . PHE A 1 115 ? -9.536  -1.286  -8.523  1.00 90.37 115 A 1 
ATOM 871  O O   . PHE A 1 115 ? -10.043 -1.485  -7.418  1.00 89.29 115 A 1 
ATOM 872  C CB  . PHE A 1 115 ? -10.763 0.161   -10.164 1.00 87.68 115 A 1 
ATOM 873  C CG  . PHE A 1 115 ? -11.309 1.556   -10.394 1.00 83.71 115 A 1 
ATOM 874  C CD1 . PHE A 1 115 ? -12.022 2.200   -9.369  1.00 77.99 115 A 1 
ATOM 875  C CD2 . PHE A 1 115 ? -11.119 2.210   -11.625 1.00 78.54 115 A 1 
ATOM 876  C CE1 . PHE A 1 115 ? -12.524 3.496   -9.568  1.00 75.18 115 A 1 
ATOM 877  C CE2 . PHE A 1 115 ? -11.619 3.505   -11.821 1.00 75.39 115 A 1 
ATOM 878  C CZ  . PHE A 1 115 ? -12.319 4.151   -10.790 1.00 75.09 115 A 1 
ATOM 879  N N   . LEU A 1 116 ? -8.857  -2.238  -9.165  1.00 89.81 116 A 1 
ATOM 880  C CA  . LEU A 1 116 ? -8.663  -3.582  -8.623  1.00 89.39 116 A 1 
ATOM 881  C C   . LEU A 1 116 ? -7.822  -3.554  -7.340  1.00 89.86 116 A 1 
ATOM 882  O O   . LEU A 1 116 ? -8.148  -4.226  -6.365  1.00 89.18 116 A 1 
ATOM 883  C CB  . LEU A 1 116 ? -8.017  -4.459  -9.710  1.00 89.17 116 A 1 
ATOM 884  C CG  . LEU A 1 116 ? -7.970  -5.952  -9.350  1.00 79.09 116 A 1 
ATOM 885  C CD1 . LEU A 1 116 ? -9.369  -6.567  -9.315  1.00 73.65 116 A 1 
ATOM 886  C CD2 . LEU A 1 116 ? -7.141  -6.702  -10.392 1.00 72.97 116 A 1 
ATOM 887  N N   . THR A 1 117 ? -6.764  -2.728  -7.307  1.00 88.82 117 A 1 
ATOM 888  C CA  . THR A 1 117 ? -5.918  -2.535  -6.118  1.00 87.92 117 A 1 
ATOM 889  C C   . THR A 1 117 ? -6.711  -1.903  -4.973  1.00 89.06 117 A 1 
ATOM 890  O O   . THR A 1 117 ? -6.625  -2.365  -3.834  1.00 88.68 117 A 1 
ATOM 891  C CB  . THR A 1 117 ? -4.700  -1.663  -6.445  1.00 87.10 117 A 1 
ATOM 892  O OG1 . THR A 1 117 ? -3.975  -2.208  -7.521  1.00 79.79 117 A 1 
ATOM 893  C CG2 . THR A 1 117 ? -3.729  -1.570  -5.268  1.00 78.96 117 A 1 
ATOM 894  N N   . LEU A 1 118 ? -7.533  -0.884  -5.266  1.00 89.06 118 A 1 
ATOM 895  C CA  . LEU A 1 118 ? -8.413  -0.253  -4.282  1.00 89.55 118 A 1 
ATOM 896  C C   . LEU A 1 118 ? -9.440  -1.251  -3.740  1.00 90.53 118 A 1 
ATOM 897  O O   . LEU A 1 118 ? -9.581  -1.371  -2.525  1.00 90.49 118 A 1 
ATOM 898  C CB  . LEU A 1 118 ? -9.058  0.993   -4.909  1.00 89.46 118 A 1 
ATOM 899  C CG  . LEU A 1 118 ? -9.949  1.791   -3.933  1.00 83.85 118 A 1 
ATOM 900  C CD1 . LEU A 1 118 ? -9.913  3.270   -4.282  1.00 78.27 118 A 1 
ATOM 901  C CD2 . LEU A 1 118 ? -11.414 1.356   -3.982  1.00 77.21 118 A 1 
ATOM 902  N N   . ALA A 1 119 ? -10.114 -2.005  -4.608  1.00 92.21 119 A 1 
ATOM 903  C CA  . ALA A 1 119 ? -11.099 -3.008  -4.205  1.00 91.42 119 A 1 
ATOM 904  C C   . ALA A 1 119 ? -10.472 -4.083  -3.306  1.00 91.79 119 A 1 
ATOM 905  O O   . ALA A 1 119 ? -11.035 -4.418  -2.264  1.00 90.63 119 A 1 
ATOM 906  C CB  . ALA A 1 119 ? -11.721 -3.615  -5.468  1.00 90.87 119 A 1 
ATOM 907  N N   . GLY A 1 120 ? -9.267  -4.565  -3.635  1.00 90.34 120 A 1 
ATOM 908  C CA  . GLY A 1 120 ? -8.511  -5.486  -2.786  1.00 88.08 120 A 1 
ATOM 909  C C   . GLY A 1 120 ? -8.188  -4.886  -1.413  1.00 89.52 120 A 1 
ATOM 910  O O   . GLY A 1 120 ? -8.384  -5.544  -0.393  1.00 87.78 120 A 1 
ATOM 911  N N   . GLY A 1 121 ? -7.758  -3.617  -1.359  1.00 88.77 121 A 1 
ATOM 912  C CA  . GLY A 1 121 ? -7.505  -2.896  -0.110  1.00 87.36 121 A 1 
ATOM 913  C C   . GLY A 1 121 ? -8.752  -2.750  0.764   1.00 89.19 121 A 1 
ATOM 914  O O   . GLY A 1 121 ? -8.674  -2.967  1.972   1.00 88.77 121 A 1 
ATOM 915  N N   . VAL A 1 122 ? -9.915  -2.457  0.162   1.00 91.40 122 A 1 
ATOM 916  C CA  . VAL A 1 122 ? -11.209 -2.375  0.860   1.00 91.41 122 A 1 
ATOM 917  C C   . VAL A 1 122 ? -11.574 -3.725  1.476   1.00 91.72 122 A 1 
ATOM 918  O O   . VAL A 1 122 ? -11.826 -3.797  2.676   1.00 90.49 122 A 1 
ATOM 919  C CB  . VAL A 1 122 ? -12.324 -1.869  -0.081  1.00 90.59 122 A 1 
ATOM 920  C CG1 . VAL A 1 122 ? -13.719 -1.959  0.549   1.00 84.85 122 A 1 
ATOM 921  C CG2 . VAL A 1 122 ? -12.108 -0.397  -0.456  1.00 84.17 122 A 1 
ATOM 922  N N   . ILE A 1 123 ? -11.538 -4.809  0.696   1.00 92.05 123 A 1 
ATOM 923  C CA  . ILE A 1 123 ? -11.886 -6.156  1.179   1.00 91.67 123 A 1 
ATOM 924  C C   . ILE A 1 123 ? -10.990 -6.555  2.357   1.00 91.84 123 A 1 
ATOM 925  O O   . ILE A 1 123 ? -11.491 -7.018  3.377   1.00 90.44 123 A 1 
ATOM 926  C CB  . ILE A 1 123 ? -11.811 -7.184  0.027   1.00 90.90 123 A 1 
ATOM 927  C CG1 . ILE A 1 123 ? -12.932 -6.910  -1.001  1.00 85.90 123 A 1 
ATOM 928  C CG2 . ILE A 1 123 ? -11.930 -8.626  0.553   1.00 83.59 123 A 1 
ATOM 929  C CD1 . ILE A 1 123 ? -12.737 -7.641  -2.335  1.00 74.70 123 A 1 
ATOM 930  N N   . ILE A 1 124 ? -9.671  -6.333  2.256   1.00 91.91 124 A 1 
ATOM 931  C CA  . ILE A 1 124 ? -8.719  -6.662  3.328   1.00 91.39 124 A 1 
ATOM 932  C C   . ILE A 1 124 ? -8.984  -5.815  4.580   1.00 91.36 124 A 1 
ATOM 933  O O   . ILE A 1 124 ? -8.953  -6.339  5.687   1.00 90.48 124 A 1 
ATOM 934  C CB  . ILE A 1 124 ? -7.271  -6.518  2.815   1.00 90.89 124 A 1 
ATOM 935  C CG1 . ILE A 1 124 ? -6.986  -7.592  1.735   1.00 87.48 124 A 1 
ATOM 936  C CG2 . ILE A 1 124 ? -6.256  -6.662  3.960   1.00 85.19 124 A 1 
ATOM 937  C CD1 . ILE A 1 124 ? -5.702  -7.334  0.938   1.00 76.62 124 A 1 
ATOM 938  N N   . THR A 1 125 ? -9.286  -4.522  4.422   1.00 91.06 125 A 1 
ATOM 939  C CA  . THR A 1 125 ? -9.568  -3.612  5.548   1.00 89.85 125 A 1 
ATOM 940  C C   . THR A 1 125 ? -10.796 -4.054  6.347   1.00 89.97 125 A 1 
ATOM 941  O O   . THR A 1 125 ? -10.767 -4.011  7.575   1.00 88.30 125 A 1 
ATOM 942  C CB  . THR A 1 125 ? -9.760  -2.173  5.051   1.00 89.89 125 A 1 
ATOM 943  O OG1 . THR A 1 125 ? -8.605  -1.746  4.367   1.00 79.90 125 A 1 
ATOM 944  C CG2 . THR A 1 125 ? -9.974  -1.174  6.183   1.00 78.89 125 A 1 
ATOM 945  N N   . PHE A 1 126 ? -11.839 -4.534  5.663   1.00 91.34 126 A 1 
ATOM 946  C CA  . PHE A 1 126 ? -13.091 -4.981  6.283   1.00 89.95 126 A 1 
ATOM 947  C C   . PHE A 1 126 ? -13.135 -6.486  6.579   1.00 90.76 126 A 1 
ATOM 948  O O   . PHE A 1 126 ? -14.180 -7.014  6.946   1.00 88.91 126 A 1 
ATOM 949  C CB  . PHE A 1 126 ? -14.274 -4.513  5.428   1.00 89.16 126 A 1 
ATOM 950  C CG  . PHE A 1 126 ? -14.479 -3.011  5.449   1.00 86.74 126 A 1 
ATOM 951  C CD1 . PHE A 1 126 ? -14.951 -2.391  6.622   1.00 80.61 126 A 1 
ATOM 952  C CD2 . PHE A 1 126 ? -14.195 -2.230  4.317   1.00 81.43 126 A 1 
ATOM 953  C CE1 . PHE A 1 126 ? -15.137 -1.000  6.663   1.00 77.85 126 A 1 
ATOM 954  C CE2 . PHE A 1 126 ? -14.378 -0.837  4.355   1.00 78.34 126 A 1 
ATOM 955  C CZ  . PHE A 1 126 ? -14.849 -0.221  5.529   1.00 79.31 126 A 1 
ATOM 956  N N   . THR A 1 127 ? -12.007 -7.202  6.473   1.00 90.56 127 A 1 
ATOM 957  C CA  . THR A 1 127 ? -11.958 -8.663  6.698   1.00 89.55 127 A 1 
ATOM 958  C C   . THR A 1 127 ? -12.466 -9.056  8.088   1.00 89.89 127 A 1 
ATOM 959  O O   . THR A 1 127 ? -13.176 -10.051 8.222   1.00 88.55 127 A 1 
ATOM 960  C CB  . THR A 1 127 ? -10.528 -9.194  6.509   1.00 88.92 127 A 1 
ATOM 961  O OG1 . THR A 1 127 ? -10.106 -8.990  5.184   1.00 79.43 127 A 1 
ATOM 962  C CG2 . THR A 1 127 ? -10.389 -10.693 6.752   1.00 79.31 127 A 1 
ATOM 963  N N   . ARG A 1 128 ? -12.138 -8.275  9.124   1.00 88.88 128 A 1 
ATOM 964  C CA  . ARG A 1 128 ? -12.601 -8.540  10.498  1.00 87.99 128 A 1 
ATOM 965  C C   . ARG A 1 128 ? -14.115 -8.395  10.620  1.00 88.37 128 A 1 
ATOM 966  O O   . ARG A 1 128 ? -14.759 -9.259  11.206  1.00 86.77 128 A 1 
ATOM 967  C CB  . ARG A 1 128 ? -11.875 -7.610  11.477  1.00 86.04 128 A 1 
ATOM 968  C CG  . ARG A 1 128 ? -12.282 -7.924  12.924  1.00 77.94 128 A 1 
ATOM 969  C CD  . ARG A 1 128 ? -11.554 -7.012  13.911  1.00 75.90 128 A 1 
ATOM 970  N NE  . ARG A 1 128 ? -12.004 -7.290  15.284  1.00 68.73 128 A 1 
ATOM 971  C CZ  . ARG A 1 128 ? -11.418 -6.919  16.405  1.00 60.76 128 A 1 
ATOM 972  N NH1 . ARG A 1 128 ? -10.373 -6.142  16.426  1.00 57.63 128 A 1 
ATOM 973  N NH2 . ARG A 1 128 ? -11.872 -7.349  17.548  1.00 55.44 128 A 1 
ATOM 974  N N   . GLU A 1 129 ? -14.670 -7.314  10.073  1.00 87.91 129 A 1 
ATOM 975  C CA  . GLU A 1 129 ? -16.103 -7.030  10.101  1.00 87.73 129 A 1 
ATOM 976  C C   . GLU A 1 129 ? -16.886 -8.099  9.339   1.00 89.27 129 A 1 
ATOM 977  O O   . GLU A 1 129 ? -17.876 -8.614  9.849   1.00 86.29 129 A 1 
ATOM 978  C CB  . GLU A 1 129 ? -16.376 -5.637  9.506   1.00 86.80 129 A 1 
ATOM 979  C CG  . GLU A 1 129 ? -15.847 -4.465  10.352  1.00 81.02 129 A 1 
ATOM 980  C CD  . GLU A 1 129 ? -14.325 -4.259  10.356  1.00 77.46 129 A 1 
ATOM 981  O OE1 . GLU A 1 129 ? -13.847 -3.482  11.214  1.00 70.11 129 A 1 
ATOM 982  O OE2 . GLU A 1 129 ? -13.589 -4.864  9.554   1.00 69.79 129 A 1 
ATOM 983  N N   . ILE A 1 130 ? -16.395 -8.512  8.167   1.00 89.57 130 A 1 
ATOM 984  C CA  . ILE A 1 130 ? -16.988 -9.601  7.377   1.00 89.02 130 A 1 
ATOM 985  C C   . ILE A 1 130 ? -16.960 -10.912 8.168   1.00 89.22 130 A 1 
ATOM 986  O O   . ILE A 1 130 ? -17.972 -11.606 8.242   1.00 88.56 130 A 1 
ATOM 987  C CB  . ILE A 1 130 ? -16.260 -9.737  6.019   1.00 88.30 130 A 1 
ATOM 988  C CG1 . ILE A 1 130 ? -16.499 -8.476  5.149   1.00 85.04 130 A 1 
ATOM 989  C CG2 . ILE A 1 130 ? -16.732 -10.992 5.261   1.00 82.56 130 A 1 
ATOM 990  C CD1 . ILE A 1 130 ? -15.544 -8.365  3.950   1.00 77.52 130 A 1 
ATOM 991  N N   . LEU A 1 131 ? -15.823 -11.242 8.800   1.00 89.15 131 A 1 
ATOM 992  C CA  . LEU A 1 131 ? -15.713 -12.455 9.609   1.00 87.00 131 A 1 
ATOM 993  C C   . LEU A 1 131 ? -16.657 -12.410 10.816  1.00 87.58 131 A 1 
ATOM 994  O O   . LEU A 1 131 ? -17.358 -13.385 11.062  1.00 87.63 131 A 1 
ATOM 995  C CB  . LEU A 1 131 ? -14.252 -12.661 10.029  1.00 85.84 131 A 1 
ATOM 996  C CG  . LEU A 1 131 ? -13.996 -14.014 10.717  1.00 76.96 131 A 1 
ATOM 997  C CD1 . LEU A 1 131 ? -14.214 -15.192 9.759   1.00 70.48 131 A 1 
ATOM 998  C CD2 . LEU A 1 131 ? -12.551 -14.068 11.206  1.00 71.93 131 A 1 
ATOM 999  N N   . THR A 1 132 ? -16.748 -11.276 11.513  1.00 86.04 132 A 1 
ATOM 1000 C CA  . THR A 1 132 ? -17.665 -11.085 12.651  1.00 84.93 132 A 1 
ATOM 1001 C C   . THR A 1 132 ? -19.132 -11.236 12.236  1.00 85.26 132 A 1 
ATOM 1002 O O   . THR A 1 132 ? -19.907 -11.811 12.987  1.00 82.93 132 A 1 
ATOM 1003 C CB  . THR A 1 132 ? -17.451 -9.711  13.303  1.00 83.79 132 A 1 
ATOM 1004 O OG1 . THR A 1 132 ? -16.103 -9.553  13.689  1.00 75.46 132 A 1 
ATOM 1005 C CG2 . THR A 1 132 ? -18.282 -9.498  14.567  1.00 73.56 132 A 1 
ATOM 1006 N N   . LEU A 1 133 ? -19.512 -10.776 11.043  1.00 89.02 133 A 1 
ATOM 1007 C CA  . LEU A 1 133 ? -20.870 -10.960 10.513  1.00 87.87 133 A 1 
ATOM 1008 C C   . LEU A 1 133 ? -21.190 -12.422 10.171  1.00 86.95 133 A 1 
ATOM 1009 O O   . LEU A 1 133 ? -22.353 -12.810 10.218  1.00 85.17 133 A 1 
ATOM 1010 C CB  . LEU A 1 133 ? -21.049 -10.088 9.258   1.00 88.69 133 A 1 
ATOM 1011 C CG  . LEU A 1 133 ? -21.183 -8.578  9.533   1.00 79.83 133 A 1 
ATOM 1012 C CD1 . LEU A 1 133 ? -21.110 -7.819  8.206   1.00 73.58 133 A 1 
ATOM 1013 C CD2 . LEU A 1 133 ? -22.505 -8.231  10.214  1.00 74.72 133 A 1 
ATOM 1014 N N   . ILE A 1 134 ? -20.181 -13.219 9.806   1.00 89.89 134 A 1 
ATOM 1015 C CA  . ILE A 1 134 ? -20.363 -14.641 9.463   1.00 87.88 134 A 1 
ATOM 1016 C C   . ILE A 1 134 ? -20.366 -15.516 10.722  1.00 85.45 134 A 1 
ATOM 1017 O O   . ILE A 1 134 ? -21.072 -16.521 10.764  1.00 82.94 134 A 1 
ATOM 1018 C CB  . ILE A 1 134 ? -19.272 -15.082 8.457   1.00 87.58 134 A 1 
ATOM 1019 C CG1 . ILE A 1 134 ? -19.454 -14.347 7.103   1.00 83.20 134 A 1 
ATOM 1020 C CG2 . ILE A 1 134 ? -19.293 -16.603 8.216   1.00 79.88 134 A 1 
ATOM 1021 C CD1 . ILE A 1 134 ? -18.239 -14.462 6.170   1.00 76.28 134 A 1 
ATOM 1022 N N   . THR A 1 135 ? -19.565 -15.166 11.735  1.00 89.21 135 A 1 
ATOM 1023 C CA  . THR A 1 135 ? -19.388 -15.971 12.958  1.00 85.72 135 A 1 
ATOM 1024 C C   . THR A 1 135 ? -20.203 -15.480 14.158  1.00 83.36 135 A 1 
ATOM 1025 O O   . THR A 1 135 ? -20.135 -16.114 15.210  1.00 77.50 135 A 1 
ATOM 1026 C CB  . THR A 1 135 ? -17.909 -16.043 13.363  1.00 84.63 135 A 1 
ATOM 1027 O OG1 . THR A 1 135 ? -17.404 -14.757 13.666  1.00 79.01 135 A 1 
ATOM 1028 C CG2 . THR A 1 135 ? -17.019 -16.652 12.273  1.00 75.87 135 A 1 
ATOM 1029 N N   . GLY A 1 136 ? -20.869 -14.341 14.032  1.00 85.78 136 A 1 
ATOM 1030 C CA  . GLY A 1 136 ? -21.696 -13.734 15.063  1.00 80.95 136 A 1 
ATOM 1031 C C   . GLY A 1 136 ? -23.149 -14.172 15.028  1.00 74.89 136 A 1 
ATOM 1032 O O   . GLY A 1 136 ? -23.593 -14.684 13.984  1.00 67.24 136 A 1 
ATOM 1033 O OXT . GLY A 1 136 ? -23.803 -13.953 16.078  1.00 74.16 136 A 1 
#
