# 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_if02581
#
_entry.id if02581
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O              ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                       ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O           ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O       ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1             ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O              ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O    ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O            ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n SER 2   
1 n ILE 3   
1 n LEU 4   
1 n SER 5   
1 n GLU 6   
1 n LEU 7   
1 n ASN 8   
1 n GLY 9   
1 n LEU 10  
1 n LEU 11  
1 n VAL 12  
1 n SER 13  
1 n ILE 14  
1 n LEU 15  
1 n PRO 16  
1 n VAL 17  
1 n GLU 18  
1 n THR 19  
1 n GLY 20  
1 n VAL 21  
1 n PHE 22  
1 n SER 23  
1 n GLY 24  
1 n VAL 25  
1 n PRO 26  
1 n PRO 27  
1 n ASP 28  
1 n GLU 29  
1 n TYR 30  
1 n ILE 31  
1 n VAL 32  
1 n ILE 33  
1 n THR 34  
1 n PRO 35  
1 n MET 36  
1 n ALA 37  
1 n ASP 38  
1 n VAL 39  
1 n PHE 40  
1 n GLY 41  
1 n VAL 42  
1 n HIS 43  
1 n ALA 44  
1 n ASP 45  
1 n ASN 46  
1 n PHE 47  
1 n PRO 48  
1 n GLN 49  
1 n THR 50  
1 n GLU 51  
1 n THR 52  
1 n GLN 53  
1 n GLU 54  
1 n ALA 55  
1 n ARG 56  
1 n LEU 57  
1 n SER 58  
1 n LEU 59  
1 n PHE 60  
1 n SER 61  
1 n LYS 62  
1 n ASN 63  
1 n ASN 64  
1 n TYR 65  
1 n LEU 66  
1 n GLU 67  
1 n ARG 68  
1 n LYS 69  
1 n ASN 70  
1 n GLN 71  
1 n VAL 72  
1 n THR 73  
1 n LYS 74  
1 n THR 75  
1 n LEU 76  
1 n LEU 77  
1 n SER 78  
1 n ALA 79  
1 n GLU 80  
1 n PHE 81  
1 n VAL 82  
1 n VAL 83  
1 n THR 84  
1 n GLY 85  
1 n ARG 86  
1 n ARG 87  
1 n TYR 88  
1 n ILE 89  
1 n GLY 90  
1 n PHE 91  
1 n GLU 92  
1 n SER 93  
1 n ASP 94  
1 n THR 95  
1 n GLY 96  
1 n TYR 97  
1 n HIS 98  
1 n HIS 99  
1 n TYR 100 
1 n ASN 101 
1 n ILE 102 
1 n ASP 103 
1 n CYS 104 
1 n GLU 105 
1 n LYS 106 
1 n PHE 107 
1 n TYR 108 
1 n MET 109 
1 n LEU 110 
1 n ASN 111 
1 n THR 112 
1 n ASP 113 
1 n ASN 114 
1 n SER 115 
1 n VAL 116 
1 n TYR 117 
1 n LEU 118 
1 n SER 119 
1 n THR 120 
1 n GLY 121 
1 n THR 122 
1 n ARG 123 
1 n ILE 124 
1 n LEU 125 
1 n THR 126 
1 n THR 127 
1 n GLY 128 
1 n ALA 129 
1 n ARG 130 
1 n PHE 131 
1 n LEU 132 
1 n LEU 133 
1 n ILE 134 
1 n ARG 135 
1 n GLU 136 
1 n GLY 137 
#
_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 12:51:43)"
_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 79.50
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n SER . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n GLU . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n ASN . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n GLU . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n PRO . 26  A 26  
A 27  1 n PRO . 27  A 27  
A 28  1 n ASP . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n TYR . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n THR . 34  A 34  
A 35  1 n PRO . 35  A 35  
A 36  1 n MET . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n ASP . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n PHE . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n HIS . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n ASP . 45  A 45  
A 46  1 n ASN . 46  A 46  
A 47  1 n PHE . 47  A 47  
A 48  1 n PRO . 48  A 48  
A 49  1 n GLN . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n GLN . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n PHE . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n ASN . 63  A 63  
A 64  1 n ASN . 64  A 64  
A 65  1 n TYR . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n ASN . 70  A 70  
A 71  1 n GLN . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n THR . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n PHE . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n THR . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n ARG . 87  A 87  
A 88  1 n TYR . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n PHE . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n THR . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n TYR . 97  A 97  
A 98  1 n HIS . 98  A 98  
A 99  1 n HIS . 99  A 99  
A 100 1 n TYR . 100 A 100 
A 101 1 n ASN . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n CYS . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n LYS . 106 A 106 
A 107 1 n PHE . 107 A 107 
A 108 1 n TYR . 108 A 108 
A 109 1 n MET . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n ASN . 111 A 111 
A 112 1 n THR . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n ASN . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n TYR . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n THR . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n THR . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n THR . 126 A 126 
A 127 1 n THR . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n PHE . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n ARG . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n GLY . 137 A 137 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -11.093 3.810   12.013  1.00 75.05 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -9.950  4.338   11.219  1.00 78.20 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -9.779  3.410   10.029  1.00 79.48 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -10.073 2.230   10.188  1.00 74.12 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -8.693  4.400   12.109  1.00 71.90 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -7.489  5.046   11.426  1.00 64.49 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -6.070  5.285   12.535  1.00 60.51 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -6.580  6.740   13.480  1.00 53.42 1   A 1 
ATOM 9    N N   . SER A 1 2   ? -9.384  3.900   8.832   1.00 85.40 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? -9.160  3.045   7.658   1.00 87.22 2   A 1 
ATOM 11   C C   . SER A 1 2   ? -7.708  3.127   7.198   1.00 89.90 2   A 1 
ATOM 12   O O   . SER A 1 2   ? -7.048  4.146   7.419   1.00 89.63 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? -10.109 3.417   6.510   1.00 83.38 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? -9.831  4.715   6.011   1.00 79.04 2   A 1 
ATOM 15   N N   . ILE A 1 3   ? -7.234  2.086   6.492   1.00 90.57 3   A 1 
ATOM 16   C CA  . ILE A 1 3   ? -5.902  2.058   5.875   1.00 92.24 3   A 1 
ATOM 17   C C   . ILE A 1 3   ? -5.683  3.263   4.950   1.00 92.89 3   A 1 
ATOM 18   O O   . ILE A 1 3   ? -4.611  3.858   4.955   1.00 92.76 3   A 1 
ATOM 19   C CB  . ILE A 1 3   ? -5.686  0.718   5.134   1.00 92.61 3   A 1 
ATOM 20   C CG1 . ILE A 1 3   ? -4.196  0.555   4.768   1.00 92.42 3   A 1 
ATOM 21   C CG2 . ILE A 1 3   ? -6.597  0.559   3.907   1.00 91.74 3   A 1 
ATOM 22   C CD1 . ILE A 1 3   ? -3.815  -0.818  4.223   1.00 91.30 3   A 1 
ATOM 23   N N   . LEU A 1 4   ? -6.716  3.692   4.209   1.00 92.08 4   A 1 
ATOM 24   C CA  . LEU A 1 4   ? -6.641  4.832   3.293   1.00 91.90 4   A 1 
ATOM 25   C C   . LEU A 1 4   ? -6.380  6.147   4.031   1.00 92.80 4   A 1 
ATOM 26   O O   . LEU A 1 4   ? -5.549  6.942   3.601   1.00 92.99 4   A 1 
ATOM 27   C CB  . LEU A 1 4   ? -7.941  4.940   2.478   1.00 90.45 4   A 1 
ATOM 28   C CG  . LEU A 1 4   ? -8.277  3.719   1.605   1.00 83.57 4   A 1 
ATOM 29   C CD1 . LEU A 1 4   ? -9.564  4.009   0.835   1.00 79.30 4   A 1 
ATOM 30   C CD2 . LEU A 1 4   ? -7.165  3.395   0.613   1.00 79.17 4   A 1 
ATOM 31   N N   . SER A 1 5   ? -7.071  6.371   5.150   1.00 91.63 5   A 1 
ATOM 32   C CA  . SER A 1 5   ? -6.866  7.565   5.978   1.00 91.27 5   A 1 
ATOM 33   C C   . SER A 1 5   ? -5.451  7.609   6.553   1.00 92.52 5   A 1 
ATOM 34   O O   . SER A 1 5   ? -4.816  8.662   6.546   1.00 92.41 5   A 1 
ATOM 35   C CB  . SER A 1 5   ? -7.897  7.593   7.109   1.00 89.33 5   A 1 
ATOM 36   O OG  . SER A 1 5   ? -7.764  8.762   7.887   1.00 76.13 5   A 1 
ATOM 37   N N   . GLU A 1 6   ? -4.955  6.463   7.016   1.00 93.06 6   A 1 
ATOM 38   C CA  . GLU A 1 6   ? -3.614  6.360   7.593   1.00 93.64 6   A 1 
ATOM 39   C C   . GLU A 1 6   ? -2.517  6.560   6.533   1.00 94.62 6   A 1 
ATOM 40   O O   . GLU A 1 6   ? -1.608  7.366   6.736   1.00 94.34 6   A 1 
ATOM 41   C CB  . GLU A 1 6   ? -3.496  5.011   8.312   1.00 92.76 6   A 1 
ATOM 42   C CG  . GLU A 1 6   ? -2.266  4.995   9.222   1.00 87.96 6   A 1 
ATOM 43   C CD  . GLU A 1 6   ? -2.122  3.692   10.017  1.00 88.13 6   A 1 
ATOM 44   O OE1 . GLU A 1 6   ? -1.054  3.522   10.645  1.00 81.83 6   A 1 
ATOM 45   O OE2 . GLU A 1 6   ? -3.018  2.822   10.012  1.00 83.28 6   A 1 
ATOM 46   N N   . LEU A 1 7   ? -2.644  5.905   5.365   1.00 95.62 7   A 1 
ATOM 47   C CA  . LEU A 1 7   ? -1.712  6.060   4.244   1.00 96.05 7   A 1 
ATOM 48   C C   . LEU A 1 7   ? -1.689  7.493   3.703   1.00 96.24 7   A 1 
ATOM 49   O O   . LEU A 1 7   ? -0.608  8.024   3.455   1.00 96.18 7   A 1 
ATOM 50   C CB  . LEU A 1 7   ? -2.088  5.082   3.122   1.00 96.25 7   A 1 
ATOM 51   C CG  . LEU A 1 7   ? -1.759  3.608   3.404   1.00 95.90 7   A 1 
ATOM 52   C CD1 . LEU A 1 7   ? -2.359  2.747   2.293   1.00 95.44 7   A 1 
ATOM 53   C CD2 . LEU A 1 7   ? -0.249  3.355   3.442   1.00 95.48 7   A 1 
ATOM 54   N N   . ASN A 1 8   ? -2.852  8.139   3.557   1.00 95.38 8   A 1 
ATOM 55   C CA  . ASN A 1 8   ? -2.915  9.542   3.144   1.00 95.02 8   A 1 
ATOM 56   C C   . ASN A 1 8   ? -2.151  10.442  4.121   1.00 95.42 8   A 1 
ATOM 57   O O   . ASN A 1 8   ? -1.274  11.193  3.707   1.00 94.87 8   A 1 
ATOM 58   C CB  . ASN A 1 8   ? -4.382  9.984   3.004   1.00 93.57 8   A 1 
ATOM 59   C CG  . ASN A 1 8   ? -4.946  9.673   1.631   1.00 85.73 8   A 1 
ATOM 60   O OD1 . ASN A 1 8   ? -4.458  10.148  0.627   1.00 75.04 8   A 1 
ATOM 61   N ND2 . ASN A 1 8   ? -5.980  8.877   1.532   1.00 74.94 8   A 1 
ATOM 62   N N   . GLY A 1 9   ? -2.425  10.324  5.427   1.00 94.98 9   A 1 
ATOM 63   C CA  . GLY A 1 9   ? -1.735  11.110  6.456   1.00 95.01 9   A 1 
ATOM 64   C C   . GLY A 1 9   ? -0.218  10.875  6.482   1.00 95.67 9   A 1 
ATOM 65   O O   . GLY A 1 9   ? 0.549   11.807  6.713   1.00 94.77 9   A 1 
ATOM 66   N N   . LEU A 1 10  ? 0.206   9.642   6.198   1.00 95.75 10  A 1 
ATOM 67   C CA  . LEU A 1 10  ? 1.615   9.247   6.210   1.00 95.99 10  A 1 
ATOM 68   C C   . LEU A 1 10  ? 2.388   9.745   4.977   1.00 96.46 10  A 1 
ATOM 69   O O   . LEU A 1 10  ? 3.543   10.159  5.095   1.00 95.35 10  A 1 
ATOM 70   C CB  . LEU A 1 10  ? 1.649   7.711   6.309   1.00 94.87 10  A 1 
ATOM 71   C CG  . LEU A 1 10  ? 3.055   7.105   6.453   1.00 90.76 10  A 1 
ATOM 72   C CD1 . LEU A 1 10  ? 3.685   7.476   7.794   1.00 88.11 10  A 1 
ATOM 73   C CD2 . LEU A 1 10  ? 2.952   5.586   6.343   1.00 88.51 10  A 1 
ATOM 74   N N   . LEU A 1 11  ? 1.776   9.665   3.786   1.00 96.90 11  A 1 
ATOM 75   C CA  . LEU A 1 11  ? 2.469   9.860   2.507   1.00 96.98 11  A 1 
ATOM 76   C C   . LEU A 1 11  ? 2.383   11.290  1.966   1.00 96.71 11  A 1 
ATOM 77   O O   . LEU A 1 11  ? 3.258   11.688  1.196   1.00 95.81 11  A 1 
ATOM 78   C CB  . LEU A 1 11  ? 1.938   8.843   1.485   1.00 96.90 11  A 1 
ATOM 79   C CG  . LEU A 1 11  ? 2.200   7.368   1.844   1.00 96.43 11  A 1 
ATOM 80   C CD1 . LEU A 1 11  ? 1.511   6.473   0.820   1.00 95.36 11  A 1 
ATOM 81   C CD2 . LEU A 1 11  ? 3.691   7.019   1.855   1.00 95.27 11  A 1 
ATOM 82   N N   . VAL A 1 12  ? 1.394   12.090  2.397   1.00 96.41 12  A 1 
ATOM 83   C CA  . VAL A 1 12  ? 1.196   13.475  1.922   1.00 95.83 12  A 1 
ATOM 84   C C   . VAL A 1 12  ? 2.412   14.382  2.170   1.00 95.63 12  A 1 
ATOM 85   O O   . VAL A 1 12  ? 2.646   15.325  1.419   1.00 94.27 12  A 1 
ATOM 86   C CB  . VAL A 1 12  ? -0.080  14.067  2.555   1.00 94.31 12  A 1 
ATOM 87   C CG1 . VAL A 1 12  ? 0.064   14.358  4.059   1.00 84.05 12  A 1 
ATOM 88   C CG2 . VAL A 1 12  ? -0.527  15.344  1.838   1.00 85.00 12  A 1 
ATOM 89   N N   . SER A 1 13  ? 3.224   14.078  3.193   1.00 95.32 13  A 1 
ATOM 90   C CA  . SER A 1 13  ? 4.467   14.814  3.478   1.00 94.35 13  A 1 
ATOM 91   C C   . SER A 1 13  ? 5.634   14.454  2.546   1.00 94.39 13  A 1 
ATOM 92   O O   . SER A 1 13  ? 6.641   15.161  2.525   1.00 91.63 13  A 1 
ATOM 93   C CB  . SER A 1 13  ? 4.872   14.583  4.938   1.00 92.83 13  A 1 
ATOM 94   O OG  . SER A 1 13  ? 5.173   13.218  5.175   1.00 86.16 13  A 1 
ATOM 95   N N   . ILE A 1 14  ? 5.517   13.350  1.793   1.00 95.19 14  A 1 
ATOM 96   C CA  . ILE A 1 14  ? 6.566   12.828  0.906   1.00 94.39 14  A 1 
ATOM 97   C C   . ILE A 1 14  ? 6.291   13.225  -0.541  1.00 94.81 14  A 1 
ATOM 98   O O   . ILE A 1 14  ? 7.189   13.704  -1.237  1.00 93.33 14  A 1 
ATOM 99   C CB  . ILE A 1 14  ? 6.677   11.292  1.041   1.00 92.80 14  A 1 
ATOM 100  C CG1 . ILE A 1 14  ? 6.931   10.893  2.513   1.00 87.97 14  A 1 
ATOM 101  C CG2 . ILE A 1 14  ? 7.790   10.746  0.129   1.00 85.58 14  A 1 
ATOM 102  C CD1 . ILE A 1 14  ? 6.972   9.380   2.726   1.00 83.92 14  A 1 
ATOM 103  N N   . LEU A 1 15  ? 5.061   12.989  -1.007  1.00 94.85 15  A 1 
ATOM 104  C CA  . LEU A 1 15  ? 4.618   13.201  -2.381  1.00 94.77 15  A 1 
ATOM 105  C C   . LEU A 1 15  ? 3.147   13.631  -2.400  1.00 95.12 15  A 1 
ATOM 106  O O   . LEU A 1 15  ? 2.410   13.292  -1.475  1.00 94.22 15  A 1 
ATOM 107  C CB  . LEU A 1 15  ? 4.789   11.898  -3.183  1.00 93.56 15  A 1 
ATOM 108  C CG  . LEU A 1 15  ? 6.243   11.527  -3.521  1.00 91.40 15  A 1 
ATOM 109  C CD1 . LEU A 1 15  ? 6.286   10.169  -4.210  1.00 87.57 15  A 1 
ATOM 110  C CD2 . LEU A 1 15  ? 6.896   12.543  -4.457  1.00 88.33 15  A 1 
ATOM 111  N N   . PRO A 1 16  ? 2.689   14.302  -3.460  1.00 95.02 16  A 1 
ATOM 112  C CA  . PRO A 1 16  ? 1.263   14.462  -3.713  1.00 94.77 16  A 1 
ATOM 113  C C   . PRO A 1 16  ? 0.566   13.098  -3.761  1.00 94.96 16  A 1 
ATOM 114  O O   . PRO A 1 16  ? 1.051   12.166  -4.408  1.00 94.29 16  A 1 
ATOM 115  C CB  . PRO A 1 16  ? 1.158   15.207  -5.046  1.00 93.80 16  A 1 
ATOM 116  C CG  . PRO A 1 16  ? 2.499   15.928  -5.155  1.00 92.48 16  A 1 
ATOM 117  C CD  . PRO A 1 16  ? 3.466   14.956  -4.496  1.00 94.28 16  A 1 
ATOM 118  N N   . VAL A 1 17  ? -0.572  12.982  -3.063  1.00 95.01 17  A 1 
ATOM 119  C CA  . VAL A 1 17  ? -1.337  11.736  -2.941  1.00 94.96 17  A 1 
ATOM 120  C C   . VAL A 1 17  ? -2.759  11.958  -3.423  1.00 94.11 17  A 1 
ATOM 121  O O   . VAL A 1 17  ? -3.384  12.954  -3.068  1.00 91.76 17  A 1 
ATOM 122  C CB  . VAL A 1 17  ? -1.328  11.202  -1.496  1.00 94.47 17  A 1 
ATOM 123  C CG1 . VAL A 1 17  ? -2.090  9.881   -1.397  1.00 91.93 17  A 1 
ATOM 124  C CG2 . VAL A 1 17  ? 0.096   10.934  -0.992  1.00 92.26 17  A 1 
ATOM 125  N N   . GLU A 1 18  ? -3.281  10.998  -4.183  1.00 90.63 18  A 1 
ATOM 126  C CA  . GLU A 1 18  ? -4.691  10.918  -4.570  1.00 89.00 18  A 1 
ATOM 127  C C   . GLU A 1 18  ? -5.239  9.530   -4.231  1.00 89.18 18  A 1 
ATOM 128  O O   . GLU A 1 18  ? -4.513  8.531   -4.246  1.00 87.03 18  A 1 
ATOM 129  C CB  . GLU A 1 18  ? -4.830  11.233  -6.071  1.00 84.65 18  A 1 
ATOM 130  C CG  . GLU A 1 18  ? -6.281  11.399  -6.557  1.00 74.45 18  A 1 
ATOM 131  C CD  . GLU A 1 18  ? -6.936  12.745  -6.195  1.00 70.83 18  A 1 
ATOM 132  O OE1 . GLU A 1 18  ? -7.971  13.072  -6.834  1.00 63.79 18  A 1 
ATOM 133  O OE2 . GLU A 1 18  ? -6.410  13.469  -5.327  1.00 62.81 18  A 1 
ATOM 134  N N   . THR A 1 19  ? -6.544  9.435   -3.930  1.00 84.55 19  A 1 
ATOM 135  C CA  . THR A 1 19  ? -7.215  8.149   -3.691  1.00 80.71 19  A 1 
ATOM 136  C C   . THR A 1 19  ? -8.002  7.739   -4.934  1.00 77.93 19  A 1 
ATOM 137  O O   . THR A 1 19  ? -8.840  8.493   -5.419  1.00 70.45 19  A 1 
ATOM 138  C CB  . THR A 1 19  ? -8.110  8.199   -2.446  1.00 77.79 19  A 1 
ATOM 139  O OG1 . THR A 1 19  ? -7.330  8.561   -1.321  1.00 70.58 19  A 1 
ATOM 140  C CG2 . THR A 1 19  ? -8.733  6.844   -2.122  1.00 67.38 19  A 1 
ATOM 141  N N   . GLY A 1 20  ? -7.758  6.529   -5.444  1.00 74.03 20  A 1 
ATOM 142  C CA  . GLY A 1 20  ? -8.397  6.005   -6.655  1.00 70.72 20  A 1 
ATOM 143  C C   . GLY A 1 20  ? -7.695  6.466   -7.930  1.00 71.76 20  A 1 
ATOM 144  O O   . GLY A 1 20  ? -6.721  5.846   -8.347  1.00 67.36 20  A 1 
ATOM 145  N N   . VAL A 1 21  ? -8.207  7.512   -8.581  1.00 71.96 21  A 1 
ATOM 146  C CA  . VAL A 1 21  ? -7.687  8.043   -9.855  1.00 71.21 21  A 1 
ATOM 147  C C   . VAL A 1 21  ? -7.324  9.510   -9.684  1.00 72.54 21  A 1 
ATOM 148  O O   . VAL A 1 21  ? -8.121  10.270  -9.145  1.00 67.70 21  A 1 
ATOM 149  C CB  . VAL A 1 21  ? -8.706  7.883   -10.999 1.00 65.80 21  A 1 
ATOM 150  C CG1 . VAL A 1 21  ? -8.161  8.420   -12.333 1.00 57.77 21  A 1 
ATOM 151  C CG2 . VAL A 1 21  ? -9.076  6.407   -11.216 1.00 57.67 21  A 1 
ATOM 152  N N   . PHE A 1 22  ? -6.159  9.913   -10.178 1.00 70.37 22  A 1 
ATOM 153  C CA  . PHE A 1 22  ? -5.706  11.297  -10.096 1.00 69.61 22  A 1 
ATOM 154  C C   . PHE A 1 22  ? -6.654  12.221  -10.876 1.00 70.72 22  A 1 
ATOM 155  O O   . PHE A 1 22  ? -6.887  12.018  -12.069 1.00 67.88 22  A 1 
ATOM 156  C CB  . PHE A 1 22  ? -4.251  11.401  -10.578 1.00 65.83 22  A 1 
ATOM 157  C CG  . PHE A 1 22  ? -3.535  12.590  -9.975  1.00 64.35 22  A 1 
ATOM 158  C CD1 . PHE A 1 22  ? -3.571  13.843  -10.604 1.00 61.08 22  A 1 
ATOM 159  C CD2 . PHE A 1 22  ? -2.867  12.444  -8.744  1.00 60.62 22  A 1 
ATOM 160  C CE1 . PHE A 1 22  ? -2.948  14.950  -9.999  1.00 57.32 22  A 1 
ATOM 161  C CE2 . PHE A 1 22  ? -2.246  13.548  -8.142  1.00 58.17 22  A 1 
ATOM 162  C CZ  . PHE A 1 22  ? -2.289  14.807  -8.767  1.00 58.67 22  A 1 
ATOM 163  N N   . SER A 1 23  ? -7.215  13.201  -10.196 1.00 69.99 23  A 1 
ATOM 164  C CA  . SER A 1 23  ? -8.328  14.018  -10.700 1.00 71.05 23  A 1 
ATOM 165  C C   . SER A 1 23  ? -7.892  15.290  -11.438 1.00 72.58 23  A 1 
ATOM 166  O O   . SER A 1 23  ? -8.690  15.905  -12.148 1.00 67.42 23  A 1 
ATOM 167  C CB  . SER A 1 23  ? -9.262  14.343  -9.526  1.00 67.50 23  A 1 
ATOM 168  O OG  . SER A 1 23  ? -8.569  15.029  -8.500  1.00 61.35 23  A 1 
ATOM 169  N N   . GLY A 1 24  ? -6.621  15.688  -11.298 1.00 74.61 24  A 1 
ATOM 170  C CA  . GLY A 1 24  ? -6.066  16.909  -11.889 1.00 74.60 24  A 1 
ATOM 171  C C   . GLY A 1 24  ? -4.951  16.669  -12.913 1.00 77.80 24  A 1 
ATOM 172  O O   . GLY A 1 24  ? -4.718  15.554  -13.373 1.00 74.93 24  A 1 
ATOM 173  N N   . VAL A 1 25  ? -4.227  17.739  -13.268 1.00 85.92 25  A 1 
ATOM 174  C CA  . VAL A 1 25  ? -2.971  17.613  -14.029 1.00 87.10 25  A 1 
ATOM 175  C C   . VAL A 1 25  ? -1.920  16.992  -13.107 1.00 88.64 25  A 1 
ATOM 176  O O   . VAL A 1 25  ? -1.596  17.601  -12.083 1.00 87.16 25  A 1 
ATOM 177  C CB  . VAL A 1 25  ? -2.480  18.966  -14.581 1.00 83.94 25  A 1 
ATOM 178  C CG1 . VAL A 1 25  ? -1.171  18.801  -15.366 1.00 77.70 25  A 1 
ATOM 179  C CG2 . VAL A 1 25  ? -3.522  19.575  -15.530 1.00 79.24 25  A 1 
ATOM 180  N N   . PRO A 1 26  ? -1.410  15.790  -13.417 1.00 90.45 26  A 1 
ATOM 181  C CA  . PRO A 1 26  ? -0.483  15.113  -12.523 1.00 90.81 26  A 1 
ATOM 182  C C   . PRO A 1 26  ? 0.855   15.869  -12.452 1.00 92.10 26  A 1 
ATOM 183  O O   . PRO A 1 26  ? 1.389   16.276  -13.491 1.00 91.08 26  A 1 
ATOM 184  C CB  . PRO A 1 26  ? -0.340  13.694  -13.079 1.00 88.24 26  A 1 
ATOM 185  C CG  . PRO A 1 26  ? -0.652  13.854  -14.565 1.00 84.06 26  A 1 
ATOM 186  C CD  . PRO A 1 26  ? -1.690  14.964  -14.584 1.00 87.16 26  A 1 
ATOM 187  N N   . PRO A 1 27  ? 1.423   16.059  -11.238 1.00 92.90 27  A 1 
ATOM 188  C CA  . PRO A 1 27  ? 2.765   16.607  -11.071 1.00 93.40 27  A 1 
ATOM 189  C C   . PRO A 1 27  ? 3.829   15.607  -11.550 1.00 94.61 27  A 1 
ATOM 190  O O   . PRO A 1 27  ? 3.523   14.453  -11.838 1.00 94.17 27  A 1 
ATOM 191  C CB  . PRO A 1 27  ? 2.875   16.909  -9.576  1.00 91.65 27  A 1 
ATOM 192  C CG  . PRO A 1 27  ? 2.007   15.827  -8.948  1.00 90.21 27  A 1 
ATOM 193  C CD  . PRO A 1 27  ? 0.871   15.660  -9.951  1.00 92.15 27  A 1 
ATOM 194  N N   . ASP A 1 28  ? 5.098   16.010  -11.593 1.00 95.13 28  A 1 
ATOM 195  C CA  . ASP A 1 28  ? 6.183   15.136  -12.076 1.00 95.94 28  A 1 
ATOM 196  C C   . ASP A 1 28  ? 6.415   13.891  -11.205 1.00 96.45 28  A 1 
ATOM 197  O O   . ASP A 1 28  ? 6.963   12.897  -11.680 1.00 95.69 28  A 1 
ATOM 198  C CB  . ASP A 1 28  ? 7.481   15.945  -12.213 1.00 95.37 28  A 1 
ATOM 199  C CG  . ASP A 1 28  ? 7.462   16.935  -13.381 1.00 94.19 28  A 1 
ATOM 200  O OD1 . ASP A 1 28  ? 6.644   16.752  -14.325 1.00 90.94 28  A 1 
ATOM 201  O OD2 . ASP A 1 28  ? 8.309   17.851  -13.355 1.00 90.80 28  A 1 
ATOM 202  N N   . GLU A 1 29  ? 5.979   13.927  -9.938  1.00 96.13 29  A 1 
ATOM 203  C CA  . GLU A 1 29  ? 6.010   12.790  -9.019  1.00 96.04 29  A 1 
ATOM 204  C C   . GLU A 1 29  ? 4.740   12.776  -8.162  1.00 95.82 29  A 1 
ATOM 205  O O   . GLU A 1 29  ? 4.384   13.795  -7.580  1.00 94.77 29  A 1 
ATOM 206  C CB  . GLU A 1 29  ? 7.250   12.848  -8.112  1.00 95.20 29  A 1 
ATOM 207  C CG  . GLU A 1 29  ? 8.571   12.916  -8.885  1.00 91.83 29  A 1 
ATOM 208  C CD  . GLU A 1 29  ? 9.778   12.756  -7.956  1.00 91.64 29  A 1 
ATOM 209  O OE1 . GLU A 1 29  ? 10.485  11.730  -8.095  1.00 84.64 29  A 1 
ATOM 210  O OE2 . GLU A 1 29  ? 10.023  13.618  -7.086  1.00 86.25 29  A 1 
ATOM 211  N N   . TYR A 1 30  ? 4.075   11.620  -8.061  1.00 95.68 30  A 1 
ATOM 212  C CA  . TYR A 1 30  ? 2.870   11.461  -7.243  1.00 95.46 30  A 1 
ATOM 213  C C   . TYR A 1 30  ? 2.578   9.993   -6.916  1.00 95.62 30  A 1 
ATOM 214  O O   . TYR A 1 30  ? 3.123   9.076   -7.534  1.00 95.59 30  A 1 
ATOM 215  C CB  . TYR A 1 30  ? 1.662   12.113  -7.938  1.00 95.04 30  A 1 
ATOM 216  C CG  . TYR A 1 30  ? 1.213   11.453  -9.227  1.00 95.00 30  A 1 
ATOM 217  C CD1 . TYR A 1 30  ? 1.897   11.711  -10.433 1.00 94.31 30  A 1 
ATOM 218  C CD2 . TYR A 1 30  ? 0.099   10.588  -9.228  1.00 94.32 30  A 1 
ATOM 219  C CE1 . TYR A 1 30  ? 1.469   11.115  -11.633 1.00 93.57 30  A 1 
ATOM 220  C CE2 . TYR A 1 30  ? -0.333  9.989   -10.428 1.00 93.59 30  A 1 
ATOM 221  C CZ  . TYR A 1 30  ? 0.350   10.254  -11.633 1.00 93.17 30  A 1 
ATOM 222  O OH  . TYR A 1 30  ? -0.070  9.683   -12.796 1.00 91.49 30  A 1 
ATOM 223  N N   . ILE A 1 31  ? 1.692   9.771   -5.938  1.00 95.72 31  A 1 
ATOM 224  C CA  . ILE A 1 31  ? 1.192   8.447   -5.551  1.00 96.02 31  A 1 
ATOM 225  C C   . ILE A 1 31  ? -0.327  8.421   -5.704  1.00 95.74 31  A 1 
ATOM 226  O O   . ILE A 1 31  ? -1.021  9.306   -5.217  1.00 94.83 31  A 1 
ATOM 227  C CB  . ILE A 1 31  ? 1.629   8.080   -4.116  1.00 95.80 31  A 1 
ATOM 228  C CG1 . ILE A 1 31  ? 3.158   7.888   -4.058  1.00 90.30 31  A 1 
ATOM 229  C CG2 . ILE A 1 31  ? 0.933   6.792   -3.626  1.00 90.00 31  A 1 
ATOM 230  C CD1 . ILE A 1 31  ? 3.715   7.797   -2.634  1.00 85.76 31  A 1 
ATOM 231  N N   . VAL A 1 32  ? -0.852  7.347   -6.294  1.00 94.80 32  A 1 
ATOM 232  C CA  . VAL A 1 32  ? -2.277  7.003   -6.242  1.00 94.44 32  A 1 
ATOM 233  C C   . VAL A 1 32  ? -2.462  5.832   -5.288  1.00 94.70 32  A 1 
ATOM 234  O O   . VAL A 1 32  ? -1.823  4.791   -5.452  1.00 94.56 32  A 1 
ATOM 235  C CB  . VAL A 1 32  ? -2.844  6.703   -7.641  1.00 93.40 32  A 1 
ATOM 236  C CG1 . VAL A 1 32  ? -4.338  6.377   -7.573  1.00 91.82 32  A 1 
ATOM 237  C CG2 . VAL A 1 32  ? -2.659  7.902   -8.578  1.00 92.06 32  A 1 
ATOM 238  N N   . ILE A 1 33  ? -3.336  5.999   -4.286  1.00 95.17 33  A 1 
ATOM 239  C CA  . ILE A 1 33  ? -3.704  4.943   -3.341  1.00 95.04 33  A 1 
ATOM 240  C C   . ILE A 1 33  ? -5.004  4.299   -3.821  1.00 94.46 33  A 1 
ATOM 241  O O   . ILE A 1 33  ? -6.040  4.957   -3.900  1.00 93.35 33  A 1 
ATOM 242  C CB  . ILE A 1 33  ? -3.845  5.470   -1.898  1.00 95.02 33  A 1 
ATOM 243  C CG1 . ILE A 1 33  ? -2.599  6.280   -1.466  1.00 94.49 33  A 1 
ATOM 244  C CG2 . ILE A 1 33  ? -4.087  4.282   -0.950  1.00 94.06 33  A 1 
ATOM 245  C CD1 . ILE A 1 33  ? -2.684  6.826   -0.037  1.00 93.32 33  A 1 
ATOM 246  N N   . THR A 1 34  ? -4.961  2.998   -4.104  1.00 93.84 34  A 1 
ATOM 247  C CA  . THR A 1 34  ? -6.131  2.218   -4.523  1.00 93.48 34  A 1 
ATOM 248  C C   . THR A 1 34  ? -6.445  1.174   -3.453  1.00 93.70 34  A 1 
ATOM 249  O O   . THR A 1 34  ? -5.564  0.364   -3.151  1.00 93.30 34  A 1 
ATOM 250  C CB  . THR A 1 34  ? -5.881  1.547   -5.880  1.00 92.50 34  A 1 
ATOM 251  O OG1 . THR A 1 34  ? -5.468  2.504   -6.830  1.00 90.26 34  A 1 
ATOM 252  C CG2 . THR A 1 34  ? -7.138  0.880   -6.438  1.00 89.92 34  A 1 
ATOM 253  N N   . PRO A 1 35  ? -7.661  1.165   -2.867  1.00 92.57 35  A 1 
ATOM 254  C CA  . PRO A 1 35  ? -8.076  0.087   -1.976  1.00 91.85 35  A 1 
ATOM 255  C C   . PRO A 1 35  ? -8.128  -1.231  -2.755  1.00 92.33 35  A 1 
ATOM 256  O O   . PRO A 1 35  ? -8.551  -1.255  -3.915  1.00 91.31 35  A 1 
ATOM 257  C CB  . PRO A 1 35  ? -9.455  0.495   -1.448  1.00 89.49 35  A 1 
ATOM 258  C CG  . PRO A 1 35  ? -10.018 1.364   -2.576  1.00 86.12 35  A 1 
ATOM 259  C CD  . PRO A 1 35  ? -8.783  2.052   -3.147  1.00 89.50 35  A 1 
ATOM 260  N N   . MET A 1 36  ? -7.688  -2.324  -2.152  1.00 92.29 36  A 1 
ATOM 261  C CA  . MET A 1 36  ? -7.647  -3.638  -2.797  1.00 91.60 36  A 1 
ATOM 262  C C   . MET A 1 36  ? -8.679  -4.586  -2.192  1.00 90.18 36  A 1 
ATOM 263  O O   . MET A 1 36  ? -9.622  -4.974  -2.878  1.00 85.47 36  A 1 
ATOM 264  C CB  . MET A 1 36  ? -6.235  -4.232  -2.749  1.00 90.80 36  A 1 
ATOM 265  C CG  . MET A 1 36  ? -5.259  -3.478  -3.658  1.00 88.55 36  A 1 
ATOM 266  S SD  . MET A 1 36  ? -3.625  -4.237  -3.876  1.00 83.56 36  A 1 
ATOM 267  C CE  . MET A 1 36  ? -4.058  -5.885  -4.488  1.00 73.28 36  A 1 
ATOM 268  N N   . ALA A 1 37  ? -8.501  -4.976  -0.928  1.00 85.46 37  A 1 
ATOM 269  C CA  . ALA A 1 37  ? -9.395  -5.894  -0.236  1.00 84.73 37  A 1 
ATOM 270  C C   . ALA A 1 37  ? -9.450  -5.572  1.259   1.00 85.22 37  A 1 
ATOM 271  O O   . ALA A 1 37  ? -8.450  -5.172  1.852   1.00 81.76 37  A 1 
ATOM 272  C CB  . ALA A 1 37  ? -8.915  -7.336  -0.471  1.00 80.28 37  A 1 
ATOM 273  N N   . ASP A 1 38  ? -10.627 -5.834  1.847   1.00 84.17 38  A 1 
ATOM 274  C CA  . ASP A 1 38  ? -10.832 -5.852  3.287   1.00 82.52 38  A 1 
ATOM 275  C C   . ASP A 1 38  ? -11.220 -7.285  3.664   1.00 82.62 38  A 1 
ATOM 276  O O   . ASP A 1 38  ? -12.224 -7.821  3.180   1.00 79.85 38  A 1 
ATOM 277  C CB  . ASP A 1 38  ? -11.909 -4.832  3.700   1.00 78.27 38  A 1 
ATOM 278  C CG  . ASP A 1 38  ? -11.569 -3.378  3.335   1.00 69.23 38  A 1 
ATOM 279  O OD1 . ASP A 1 38  ? -10.371 -3.010  3.342   1.00 63.31 38  A 1 
ATOM 280  O OD2 . ASP A 1 38  ? -12.518 -2.621  3.029   1.00 65.65 38  A 1 
ATOM 281  N N   . VAL A 1 39  ? -10.400 -7.956  4.469   1.00 79.09 39  A 1 
ATOM 282  C CA  . VAL A 1 39  ? -10.548 -9.380  4.792   1.00 79.06 39  A 1 
ATOM 283  C C   . VAL A 1 39  ? -10.763 -9.548  6.288   1.00 79.03 39  A 1 
ATOM 284  O O   . VAL A 1 39  ? -9.887  -9.259  7.103   1.00 77.38 39  A 1 
ATOM 285  C CB  . VAL A 1 39  ? -9.349  -10.213 4.301   1.00 76.07 39  A 1 
ATOM 286  C CG1 . VAL A 1 39  ? -9.580  -11.711 4.569   1.00 68.13 39  A 1 
ATOM 287  C CG2 . VAL A 1 39  ? -9.120  -10.049 2.793   1.00 69.18 39  A 1 
ATOM 288  N N   . PHE A 1 40  ? -11.929 -10.089 6.644   1.00 78.14 40  A 1 
ATOM 289  C CA  . PHE A 1 40  ? -12.195 -10.509 8.014   1.00 77.33 40  A 1 
ATOM 290  C C   . PHE A 1 40  ? -11.550 -11.866 8.303   1.00 75.98 40  A 1 
ATOM 291  O O   . PHE A 1 40  ? -11.668 -12.815 7.522   1.00 71.89 40  A 1 
ATOM 292  C CB  . PHE A 1 40  ? -13.703 -10.537 8.278   1.00 75.33 40  A 1 
ATOM 293  C CG  . PHE A 1 40  ? -14.344 -9.167  8.204   1.00 72.73 40  A 1 
ATOM 294  C CD1 . PHE A 1 40  ? -14.033 -8.200  9.173   1.00 68.18 40  A 1 
ATOM 295  C CD2 . PHE A 1 40  ? -15.226 -8.848  7.155   1.00 68.22 40  A 1 
ATOM 296  C CE1 . PHE A 1 40  ? -14.600 -6.916  9.097   1.00 65.06 40  A 1 
ATOM 297  C CE2 . PHE A 1 40  ? -15.796 -7.566  7.080   1.00 66.03 40  A 1 
ATOM 298  C CZ  . PHE A 1 40  ? -15.479 -6.598  8.053   1.00 67.08 40  A 1 
ATOM 299  N N   . GLY A 1 41  ? -10.896 -11.986 9.457   1.00 70.88 41  A 1 
ATOM 300  C CA  . GLY A 1 41  ? -10.414 -13.271 9.954   1.00 67.98 41  A 1 
ATOM 301  C C   . GLY A 1 41  ? -11.578 -14.236 10.215  1.00 69.24 41  A 1 
ATOM 302  O O   . GLY A 1 41  ? -12.636 -13.845 10.704  1.00 64.81 41  A 1 
ATOM 303  N N   . VAL A 1 42  ? -11.388 -15.528 9.918   1.00 64.77 42  A 1 
ATOM 304  C CA  . VAL A 1 42  ? -12.375 -16.565 10.260  1.00 65.14 42  A 1 
ATOM 305  C C   . VAL A 1 42  ? -12.417 -16.721 11.779  1.00 64.84 42  A 1 
ATOM 306  O O   . VAL A 1 42  ? -11.397 -17.007 12.405  1.00 61.09 42  A 1 
ATOM 307  C CB  . VAL A 1 42  ? -12.054 -17.906 9.574   1.00 61.65 42  A 1 
ATOM 308  C CG1 . VAL A 1 42  ? -13.100 -18.978 9.915   1.00 55.08 42  A 1 
ATOM 309  C CG2 . VAL A 1 42  ? -12.024 -17.752 8.042   1.00 55.89 42  A 1 
ATOM 310  N N   . HIS A 1 43  ? -13.614 -16.571 12.371  1.00 65.67 43  A 1 
ATOM 311  C CA  . HIS A 1 43  ? -13.841 -16.772 13.798  1.00 67.29 43  A 1 
ATOM 312  C C   . HIS A 1 43  ? -14.894 -17.865 14.029  1.00 69.56 43  A 1 
ATOM 313  O O   . HIS A 1 43  ? -15.800 -18.052 13.221  1.00 65.34 43  A 1 
ATOM 314  C CB  . HIS A 1 43  ? -14.208 -15.437 14.460  1.00 61.56 43  A 1 
ATOM 315  C CG  . HIS A 1 43  ? -13.946 -15.443 15.943  1.00 55.22 43  A 1 
ATOM 316  N ND1 . HIS A 1 43  ? -14.872 -15.627 16.940  1.00 47.74 43  A 1 
ATOM 317  C CD2 . HIS A 1 43  ? -12.728 -15.291 16.551  1.00 47.48 43  A 1 
ATOM 318  C CE1 . HIS A 1 43  ? -14.231 -15.585 18.122  1.00 45.87 43  A 1 
ATOM 319  N NE2 . HIS A 1 43  ? -12.915 -15.385 17.937  1.00 47.48 43  A 1 
ATOM 320  N N   . ALA A 1 44  ? -14.762 -18.632 15.119  1.00 65.49 44  A 1 
ATOM 321  C CA  . ALA A 1 44  ? -15.575 -19.832 15.362  1.00 66.25 44  A 1 
ATOM 322  C C   . ALA A 1 44  ? -17.084 -19.550 15.524  1.00 66.64 44  A 1 
ATOM 323  O O   . ALA A 1 44  ? -17.897 -20.433 15.270  1.00 62.09 44  A 1 
ATOM 324  C CB  . ALA A 1 44  ? -15.014 -20.537 16.601  1.00 63.13 44  A 1 
ATOM 325  N N   . ASP A 1 45  ? -17.443 -18.335 15.924  1.00 68.15 45  A 1 
ATOM 326  C CA  . ASP A 1 45  ? -18.823 -17.859 16.089  1.00 70.49 45  A 1 
ATOM 327  C C   . ASP A 1 45  ? -19.303 -16.954 14.935  1.00 71.47 45  A 1 
ATOM 328  O O   . ASP A 1 45  ? -20.366 -16.350 15.027  1.00 66.86 45  A 1 
ATOM 329  C CB  . ASP A 1 45  ? -18.948 -17.153 17.448  1.00 67.16 45  A 1 
ATOM 330  C CG  . ASP A 1 45  ? -18.034 -15.927 17.581  1.00 61.61 45  A 1 
ATOM 331  O OD1 . ASP A 1 45  ? -17.326 -15.598 16.596  1.00 58.35 45  A 1 
ATOM 332  O OD2 . ASP A 1 45  ? -17.985 -15.365 18.691  1.00 58.93 45  A 1 
ATOM 333  N N   . ASN A 1 46  ? -18.542 -16.865 13.833  1.00 67.14 46  A 1 
ATOM 334  C CA  . ASN A 1 46  ? -18.764 -15.936 12.716  1.00 68.32 46  A 1 
ATOM 335  C C   . ASN A 1 46  ? -18.779 -14.447 13.123  1.00 69.05 46  A 1 
ATOM 336  O O   . ASN A 1 46  ? -19.296 -13.617 12.377  1.00 66.79 46  A 1 
ATOM 337  C CB  . ASN A 1 46  ? -20.006 -16.341 11.902  1.00 65.78 46  A 1 
ATOM 338  C CG  . ASN A 1 46  ? -19.918 -17.745 11.336  1.00 59.76 46  A 1 
ATOM 339  O OD1 . ASN A 1 46  ? -18.948 -18.147 10.716  1.00 54.94 46  A 1 
ATOM 340  N ND2 . ASN A 1 46  ? -20.952 -18.533 11.507  1.00 53.19 46  A 1 
ATOM 341  N N   . PHE A 1 47  ? -18.197 -14.096 14.254  1.00 73.83 47  A 1 
ATOM 342  C CA  . PHE A 1 47  ? -18.048 -12.713 14.698  1.00 74.73 47  A 1 
ATOM 343  C C   . PHE A 1 47  ? -16.563 -12.311 14.678  1.00 75.60 47  A 1 
ATOM 344  O O   . PHE A 1 47  ? -15.842 -12.517 15.661  1.00 72.20 47  A 1 
ATOM 345  C CB  . PHE A 1 47  ? -18.718 -12.528 16.065  1.00 72.46 47  A 1 
ATOM 346  C CG  . PHE A 1 47  ? -18.967 -11.067 16.379  1.00 67.17 47  A 1 
ATOM 347  C CD1 . PHE A 1 47  ? -18.050 -10.325 17.140  1.00 63.95 47  A 1 
ATOM 348  C CD2 . PHE A 1 47  ? -20.117 -10.439 15.866  1.00 61.26 47  A 1 
ATOM 349  C CE1 . PHE A 1 47  ? -18.284 -8.962  17.389  1.00 56.77 47  A 1 
ATOM 350  C CE2 . PHE A 1 47  ? -20.352 -9.075  16.116  1.00 57.48 47  A 1 
ATOM 351  C CZ  . PHE A 1 47  ? -19.435 -8.336  16.879  1.00 55.68 47  A 1 
ATOM 352  N N   . PRO A 1 48  ? -16.060 -11.787 13.544  1.00 73.82 48  A 1 
ATOM 353  C CA  . PRO A 1 48  ? -14.647 -11.464 13.407  1.00 74.36 48  A 1 
ATOM 354  C C   . PRO A 1 48  ? -14.245 -10.377 14.411  1.00 75.55 48  A 1 
ATOM 355  O O   . PRO A 1 48  ? -14.942 -9.387  14.592  1.00 73.55 48  A 1 
ATOM 356  C CB  . PRO A 1 48  ? -14.465 -11.017 11.956  1.00 71.85 48  A 1 
ATOM 357  C CG  . PRO A 1 48  ? -15.843 -10.493 11.564  1.00 69.88 48  A 1 
ATOM 358  C CD  . PRO A 1 48  ? -16.789 -11.395 12.345  1.00 73.92 48  A 1 
ATOM 359  N N   . GLN A 1 49  ? -13.098 -10.558 15.046  1.00 76.97 49  A 1 
ATOM 360  C CA  . GLN A 1 49  ? -12.517 -9.587  15.987  1.00 76.79 49  A 1 
ATOM 361  C C   . GLN A 1 49  ? -11.417 -8.741  15.347  1.00 78.75 49  A 1 
ATOM 362  O O   . GLN A 1 49  ? -10.836 -7.863  15.989  1.00 77.24 49  A 1 
ATOM 363  C CB  . GLN A 1 49  ? -11.981 -10.334 17.215  1.00 74.22 49  A 1 
ATOM 364  C CG  . GLN A 1 49  ? -13.112 -11.019 17.989  1.00 69.86 49  A 1 
ATOM 365  C CD  . GLN A 1 49  ? -12.629 -11.726 19.250  1.00 64.91 49  A 1 
ATOM 366  O OE1 . GLN A 1 49  ? -11.449 -11.910 19.522  1.00 61.10 49  A 1 
ATOM 367  N NE2 . GLN A 1 49  ? -13.544 -12.168 20.083  1.00 57.90 49  A 1 
ATOM 368  N N   . THR A 1 50  ? -11.089 -9.057  14.093  1.00 79.77 50  A 1 
ATOM 369  C CA  . THR A 1 50  ? -9.944  -8.481  13.391  1.00 79.84 50  A 1 
ATOM 370  C C   . THR A 1 50  ? -10.224 -8.378  11.903  1.00 81.38 50  A 1 
ATOM 371  O O   . THR A 1 50  ? -10.905 -9.235  11.335  1.00 80.59 50  A 1 
ATOM 372  C CB  . THR A 1 50  ? -8.684  -9.335  13.596  1.00 77.50 50  A 1 
ATOM 373  O OG1 . THR A 1 50  ? -8.828  -10.620 13.030  1.00 73.47 50  A 1 
ATOM 374  C CG2 . THR A 1 50  ? -8.335  -9.530  15.073  1.00 73.55 50  A 1 
ATOM 375  N N   . GLU A 1 51  ? -9.632  -7.380  11.272  1.00 83.86 51  A 1 
ATOM 376  C CA  . GLU A 1 51  ? -9.707  -7.121  9.840   1.00 84.98 51  A 1 
ATOM 377  C C   . GLU A 1 51  ? -8.309  -6.825  9.302   1.00 85.97 51  A 1 
ATOM 378  O O   . GLU A 1 51  ? -7.532  -6.100  9.925   1.00 85.68 51  A 1 
ATOM 379  C CB  . GLU A 1 51  ? -10.669 -5.949  9.612   1.00 82.55 51  A 1 
ATOM 380  C CG  . GLU A 1 51  ? -10.829 -5.574  8.135   1.00 77.10 51  A 1 
ATOM 381  C CD  . GLU A 1 51  ? -11.822 -4.415  7.977   1.00 77.32 51  A 1 
ATOM 382  O OE1 . GLU A 1 51  ? -12.758 -4.562  7.169   1.00 70.05 51  A 1 
ATOM 383  O OE2 . GLU A 1 51  ? -11.646 -3.392  8.677   1.00 71.99 51  A 1 
ATOM 384  N N   . THR A 1 52  ? -7.992  -7.377  8.137   1.00 86.50 52  A 1 
ATOM 385  C CA  . THR A 1 52  ? -6.820  -6.978  7.352   1.00 87.55 52  A 1 
ATOM 386  C C   . THR A 1 52  ? -7.300  -6.121  6.198   1.00 88.55 52  A 1 
ATOM 387  O O   . THR A 1 52  ? -8.115  -6.574  5.398   1.00 88.02 52  A 1 
ATOM 388  C CB  . THR A 1 52  ? -6.039  -8.188  6.842   1.00 86.81 52  A 1 
ATOM 389  O OG1 . THR A 1 52  ? -5.664  -8.999  7.935   1.00 84.08 52  A 1 
ATOM 390  C CG2 . THR A 1 52  ? -4.752  -7.775  6.140   1.00 83.71 52  A 1 
ATOM 391  N N   . GLN A 1 53  ? -6.808  -4.887  6.105   1.00 90.00 53  A 1 
ATOM 392  C CA  . GLN A 1 53  ? -7.100  -3.991  4.989   1.00 90.72 53  A 1 
ATOM 393  C C   . GLN A 1 53  ? -5.879  -3.893  4.083   1.00 91.64 53  A 1 
ATOM 394  O O   . GLN A 1 53  ? -4.760  -3.701  4.562   1.00 92.01 53  A 1 
ATOM 395  C CB  . GLN A 1 53  ? -7.527  -2.603  5.486   1.00 90.11 53  A 1 
ATOM 396  C CG  . GLN A 1 53  ? -8.760  -2.641  6.395   1.00 88.74 53  A 1 
ATOM 397  C CD  . GLN A 1 53  ? -9.241  -1.257  6.824   1.00 88.00 53  A 1 
ATOM 398  O OE1 . GLN A 1 53  ? -8.724  -0.202  6.467   1.00 83.98 53  A 1 
ATOM 399  N NE2 . GLN A 1 53  ? -10.267 -1.203  7.644   1.00 81.93 53  A 1 
ATOM 400  N N   . GLU A 1 54  ? -6.097  -3.997  2.768   1.00 92.87 54  A 1 
ATOM 401  C CA  . GLU A 1 54  ? -5.058  -3.981  1.744   1.00 93.43 54  A 1 
ATOM 402  C C   . GLU A 1 54  ? -5.195  -2.762  0.830   1.00 93.55 54  A 1 
ATOM 403  O O   . GLU A 1 54  ? -6.294  -2.360  0.428   1.00 93.02 54  A 1 
ATOM 404  C CB  . GLU A 1 54  ? -5.091  -5.265  0.904   1.00 92.43 54  A 1 
ATOM 405  C CG  . GLU A 1 54  ? -4.838  -6.548  1.707   1.00 84.84 54  A 1 
ATOM 406  C CD  . GLU A 1 54  ? -4.824  -7.811  0.832   1.00 82.92 54  A 1 
ATOM 407  O OE1 . GLU A 1 54  ? -4.724  -8.920  1.402   1.00 74.71 54  A 1 
ATOM 408  O OE2 . GLU A 1 54  ? -4.920  -7.683  -0.421  1.00 75.17 54  A 1 
ATOM 409  N N   . ALA A 1 55  ? -4.058  -2.196  0.433   1.00 95.12 55  A 1 
ATOM 410  C CA  . ALA A 1 55  ? -3.997  -1.104  -0.526  1.00 95.35 55  A 1 
ATOM 411  C C   . ALA A 1 55  ? -2.792  -1.237  -1.462  1.00 95.82 55  A 1 
ATOM 412  O O   . ALA A 1 55  ? -1.713  -1.699  -1.081  1.00 95.61 55  A 1 
ATOM 413  C CB  . ALA A 1 55  ? -3.984  0.235   0.225   1.00 94.77 55  A 1 
ATOM 414  N N   . ARG A 1 56  ? -2.969  -0.756  -2.698  1.00 96.38 56  A 1 
ATOM 415  C CA  . ARG A 1 56  ? -1.909  -0.565  -3.681  1.00 96.44 56  A 1 
ATOM 416  C C   . ARG A 1 56  ? -1.520  0.896   -3.748  1.00 96.23 56  A 1 
ATOM 417  O O   . ARG A 1 56  ? -2.367  1.761   -3.957  1.00 95.79 56  A 1 
ATOM 418  C CB  . ARG A 1 56  ? -2.358  -1.111  -5.037  1.00 96.34 56  A 1 
ATOM 419  C CG  . ARG A 1 56  ? -1.326  -0.825  -6.141  1.00 95.60 56  A 1 
ATOM 420  C CD  . ARG A 1 56  ? -1.609  -1.654  -7.393  1.00 94.51 56  A 1 
ATOM 421  N NE  . ARG A 1 56  ? -1.327  -3.073  -7.126  1.00 91.48 56  A 1 
ATOM 422  C CZ  . ARG A 1 56  ? -1.800  -4.136  -7.726  1.00 90.85 56  A 1 
ATOM 423  N NH1 . ARG A 1 56  ? -2.561  -4.059  -8.782  1.00 84.06 56  A 1 
ATOM 424  N NH2 . ARG A 1 56  ? -1.502  -5.309  -7.234  1.00 84.81 56  A 1 
ATOM 425  N N   . LEU A 1 57  ? -0.228  1.159   -3.663  1.00 96.89 57  A 1 
ATOM 426  C CA  . LEU A 1 57  ? 0.393   2.444   -3.938  1.00 97.23 57  A 1 
ATOM 427  C C   . LEU A 1 57  ? 0.985   2.410   -5.347  1.00 97.27 57  A 1 
ATOM 428  O O   . LEU A 1 57  ? 1.979   1.720   -5.590  1.00 96.94 57  A 1 
ATOM 429  C CB  . LEU A 1 57  ? 1.467   2.738   -2.883  1.00 97.30 57  A 1 
ATOM 430  C CG  . LEU A 1 57  ? 1.008   2.615   -1.422  1.00 96.29 57  A 1 
ATOM 431  C CD1 . LEU A 1 57  ? 2.176   2.994   -0.518  1.00 94.12 57  A 1 
ATOM 432  C CD2 . LEU A 1 57  ? -0.164  3.532   -1.102  1.00 93.91 57  A 1 
ATOM 433  N N   . SER A 1 58  ? 0.380   3.152   -6.269  1.00 96.61 58  A 1 
ATOM 434  C CA  . SER A 1 58  ? 0.901   3.368   -7.616  1.00 96.27 58  A 1 
ATOM 435  C C   . SER A 1 58  ? 1.749   4.636   -7.616  1.00 96.31 58  A 1 
ATOM 436  O O   . SER A 1 58  ? 1.222   5.748   -7.603  1.00 95.91 58  A 1 
ATOM 437  C CB  . SER A 1 58  ? -0.252  3.458   -8.621  1.00 95.71 58  A 1 
ATOM 438  O OG  . SER A 1 58  ? -0.937  2.220   -8.703  1.00 91.96 58  A 1 
ATOM 439  N N   . LEU A 1 59  ? 3.067   4.464   -7.588  1.00 96.85 59  A 1 
ATOM 440  C CA  . LEU A 1 59  ? 4.051   5.537   -7.655  1.00 97.13 59  A 1 
ATOM 441  C C   . LEU A 1 59  ? 4.349   5.875   -9.117  1.00 97.10 59  A 1 
ATOM 442  O O   . LEU A 1 59  ? 4.799   5.009   -9.874  1.00 96.90 59  A 1 
ATOM 443  C CB  . LEU A 1 59  ? 5.317   5.094   -6.898  1.00 97.17 59  A 1 
ATOM 444  C CG  . LEU A 1 59  ? 6.543   6.005   -7.091  1.00 96.32 59  A 1 
ATOM 445  C CD1 . LEU A 1 59  ? 6.336   7.391   -6.487  1.00 94.56 59  A 1 
ATOM 446  C CD2 . LEU A 1 59  ? 7.764   5.366   -6.428  1.00 94.52 59  A 1 
ATOM 447  N N   . PHE A 1 60  ? 4.190   7.142   -9.474  1.00 96.85 60  A 1 
ATOM 448  C CA  . PHE A 1 60  ? 4.562   7.717   -10.759 1.00 96.39 60  A 1 
ATOM 449  C C   . PHE A 1 60  ? 5.683   8.733   -10.546 1.00 96.48 60  A 1 
ATOM 450  O O   . PHE A 1 60  ? 5.594   9.581   -9.663  1.00 96.01 60  A 1 
ATOM 451  C CB  . PHE A 1 60  ? 3.328   8.337   -11.411 1.00 95.75 60  A 1 
ATOM 452  C CG  . PHE A 1 60  ? 2.234   7.333   -11.711 1.00 95.44 60  A 1 
ATOM 453  C CD1 . PHE A 1 60  ? 2.218   6.652   -12.940 1.00 94.25 60  A 1 
ATOM 454  C CD2 . PHE A 1 60  ? 1.242   7.062   -10.751 1.00 94.53 60  A 1 
ATOM 455  C CE1 . PHE A 1 60  ? 1.207   5.716   -13.217 1.00 93.65 60  A 1 
ATOM 456  C CE2 . PHE A 1 60  ? 0.233   6.121   -11.022 1.00 93.79 60  A 1 
ATOM 457  C CZ  . PHE A 1 60  ? 0.215   5.451   -12.257 1.00 93.44 60  A 1 
ATOM 458  N N   . SER A 1 61  ? 6.756   8.635   -11.329 1.00 97.00 61  A 1 
ATOM 459  C CA  . SER A 1 61  ? 7.882   9.570   -11.247 1.00 97.25 61  A 1 
ATOM 460  C C   . SER A 1 61  ? 8.540   9.753   -12.611 1.00 97.52 61  A 1 
ATOM 461  O O   . SER A 1 61  ? 8.931   8.775   -13.252 1.00 97.25 61  A 1 
ATOM 462  C CB  . SER A 1 61  ? 8.908   9.075   -10.220 1.00 96.75 61  A 1 
ATOM 463  O OG  . SER A 1 61  ? 10.059  9.908   -10.195 1.00 92.99 61  A 1 
ATOM 464  N N   . LYS A 1 62  ? 8.731   11.009  -13.028 1.00 96.90 62  A 1 
ATOM 465  C CA  . LYS A 1 62  ? 9.569   11.370  -14.186 1.00 96.69 62  A 1 
ATOM 466  C C   . LYS A 1 62  ? 11.056  11.448  -13.828 1.00 96.23 62  A 1 
ATOM 467  O O   . LYS A 1 62  ? 11.903  11.535  -14.711 1.00 94.07 62  A 1 
ATOM 468  C CB  . LYS A 1 62  ? 9.098   12.707  -14.774 1.00 96.17 62  A 1 
ATOM 469  C CG  . LYS A 1 62  ? 7.679   12.629  -15.342 1.00 95.80 62  A 1 
ATOM 470  C CD  . LYS A 1 62  ? 7.298   13.982  -15.946 1.00 94.30 62  A 1 
ATOM 471  C CE  . LYS A 1 62  ? 5.835   13.986  -16.382 1.00 92.05 62  A 1 
ATOM 472  N NZ  . LYS A 1 62  ? 5.351   15.381  -16.500 1.00 86.70 62  A 1 
ATOM 473  N N   . ASN A 1 63  ? 11.375  11.404  -12.535 1.00 92.69 63  A 1 
ATOM 474  C CA  . ASN A 1 63  ? 12.723  11.550  -11.997 1.00 90.90 63  A 1 
ATOM 475  C C   . ASN A 1 63  ? 13.280  10.202  -11.506 1.00 90.88 63  A 1 
ATOM 476  O O   . ASN A 1 63  ? 13.063  9.145   -12.113 1.00 87.60 63  A 1 
ATOM 477  C CB  . ASN A 1 63  ? 12.688  12.646  -10.910 1.00 88.21 63  A 1 
ATOM 478  C CG  . ASN A 1 63  ? 12.224  13.995  -11.417 1.00 85.73 63  A 1 
ATOM 479  O OD1 . ASN A 1 63  ? 12.652  14.465  -12.455 1.00 78.34 63  A 1 
ATOM 480  N ND2 . ASN A 1 63  ? 11.360  14.664  -10.690 1.00 76.62 63  A 1 
ATOM 481  N N   . ASN A 1 64  ? 14.001  10.202  -10.381 1.00 93.27 64  A 1 
ATOM 482  C CA  . ASN A 1 64  ? 14.590  8.996   -9.806  1.00 93.00 64  A 1 
ATOM 483  C C   . ASN A 1 64  ? 13.556  8.170   -9.013  1.00 93.62 64  A 1 
ATOM 484  O O   . ASN A 1 64  ? 13.492  8.215   -7.785  1.00 92.10 64  A 1 
ATOM 485  C CB  . ASN A 1 64  ? 15.821  9.396   -8.972  1.00 91.12 64  A 1 
ATOM 486  C CG  . ASN A 1 64  ? 16.586  8.194   -8.453  1.00 91.32 64  A 1 
ATOM 487  O OD1 . ASN A 1 64  ? 16.256  7.038   -8.690  1.00 87.60 64  A 1 
ATOM 488  N ND2 . ASN A 1 64  ? 17.648  8.438   -7.719  1.00 85.81 64  A 1 
ATOM 489  N N   . TYR A 1 65  ? 12.780  7.337   -9.720  1.00 95.12 65  A 1 
ATOM 490  C CA  . TYR A 1 65  ? 11.766  6.474   -9.097  1.00 95.70 65  A 1 
ATOM 491  C C   . TYR A 1 65  ? 12.340  5.505   -8.048  1.00 96.09 65  A 1 
ATOM 492  O O   . TYR A 1 65  ? 11.629  5.099   -7.127  1.00 95.56 65  A 1 
ATOM 493  C CB  . TYR A 1 65  ? 11.005  5.691   -10.182 1.00 95.08 65  A 1 
ATOM 494  C CG  . TYR A 1 65  ? 11.703  4.433   -10.660 1.00 95.01 65  A 1 
ATOM 495  C CD1 . TYR A 1 65  ? 12.614  4.477   -11.733 1.00 93.08 65  A 1 
ATOM 496  C CD2 . TYR A 1 65  ? 11.451  3.205   -10.014 1.00 93.88 65  A 1 
ATOM 497  C CE1 . TYR A 1 65  ? 13.269  3.307   -12.159 1.00 91.77 65  A 1 
ATOM 498  C CE2 . TYR A 1 65  ? 12.109  2.033   -10.434 1.00 91.96 65  A 1 
ATOM 499  C CZ  . TYR A 1 65  ? 13.016  2.080   -11.509 1.00 91.85 65  A 1 
ATOM 500  O OH  . TYR A 1 65  ? 13.650  0.950   -11.916 1.00 89.73 65  A 1 
ATOM 501  N N   . LEU A 1 66  ? 13.617  5.110   -8.146  1.00 96.56 66  A 1 
ATOM 502  C CA  . LEU A 1 66  ? 14.257  4.210   -7.178  1.00 96.54 66  A 1 
ATOM 503  C C   . LEU A 1 66  ? 14.401  4.868   -5.804  1.00 96.62 66  A 1 
ATOM 504  O O   . LEU A 1 66  ? 14.190  4.206   -4.785  1.00 96.18 66  A 1 
ATOM 505  C CB  . LEU A 1 66  ? 15.646  3.774   -7.685  1.00 96.00 66  A 1 
ATOM 506  C CG  . LEU A 1 66  ? 15.646  2.855   -8.915  1.00 93.51 66  A 1 
ATOM 507  C CD1 . LEU A 1 66  ? 17.081  2.651   -9.394  1.00 89.43 66  A 1 
ATOM 508  C CD2 . LEU A 1 66  ? 15.067  1.478   -8.583  1.00 89.64 66  A 1 
ATOM 509  N N   . GLU A 1 67  ? 14.743  6.146   -5.773  1.00 96.31 67  A 1 
ATOM 510  C CA  . GLU A 1 67  ? 14.822  6.925   -4.538  1.00 95.88 67  A 1 
ATOM 511  C C   . GLU A 1 67  ? 13.449  7.010   -3.868  1.00 96.16 67  A 1 
ATOM 512  O O   . GLU A 1 67  ? 13.312  6.614   -2.708  1.00 95.67 67  A 1 
ATOM 513  C CB  . GLU A 1 67  ? 15.382  8.309   -4.872  1.00 94.70 67  A 1 
ATOM 514  C CG  . GLU A 1 67  ? 15.590  9.163   -3.618  1.00 84.33 67  A 1 
ATOM 515  C CD  . GLU A 1 67  ? 16.185  10.536  -3.950  1.00 79.91 67  A 1 
ATOM 516  O OE1 . GLU A 1 67  ? 16.481  11.257  -2.973  1.00 71.75 67  A 1 
ATOM 517  O OE2 . GLU A 1 67  ? 16.361  10.836  -5.155  1.00 72.65 67  A 1 
ATOM 518  N N   . ARG A 1 68  ? 12.414  7.392   -4.631  1.00 96.35 68  A 1 
ATOM 519  C CA  . ARG A 1 68  ? 11.038  7.497   -4.119  1.00 96.23 68  A 1 
ATOM 520  C C   . ARG A 1 68  ? 10.487  6.161   -3.644  1.00 96.80 68  A 1 
ATOM 521  O O   . ARG A 1 68  ? 9.954   6.075   -2.542  1.00 96.34 68  A 1 
ATOM 522  C CB  . ARG A 1 68  ? 10.120  8.100   -5.193  1.00 95.21 68  A 1 
ATOM 523  C CG  . ARG A 1 68  ? 10.485  9.535   -5.573  1.00 90.76 68  A 1 
ATOM 524  C CD  . ARG A 1 68  ? 10.517  10.455  -4.349  1.00 90.89 68  A 1 
ATOM 525  N NE  . ARG A 1 68  ? 10.752  11.831  -4.759  1.00 89.55 68  A 1 
ATOM 526  C CZ  . ARG A 1 68  ? 11.023  12.851  -3.993  1.00 89.12 68  A 1 
ATOM 527  N NH1 . ARG A 1 68  ? 11.137  12.746  -2.694  1.00 81.94 68  A 1 
ATOM 528  N NH2 . ARG A 1 68  ? 11.182  14.013  -4.553  1.00 82.41 68  A 1 
ATOM 529  N N   . LYS A 1 69  ? 10.683  5.091   -4.408  1.00 96.01 69  A 1 
ATOM 530  C CA  . LYS A 1 69  ? 10.322  3.724   -4.006  1.00 95.95 69  A 1 
ATOM 531  C C   . LYS A 1 69  ? 10.939  3.340   -2.658  1.00 96.61 69  A 1 
ATOM 532  O O   . LYS A 1 69  ? 10.268  2.762   -1.808  1.00 96.39 69  A 1 
ATOM 533  C CB  . LYS A 1 69  ? 10.777  2.765   -5.118  1.00 93.97 69  A 1 
ATOM 534  C CG  . LYS A 1 69  ? 10.535  1.285   -4.790  1.00 91.33 69  A 1 
ATOM 535  C CD  . LYS A 1 69  ? 11.570  0.386   -5.475  1.00 88.79 69  A 1 
ATOM 536  C CE  . LYS A 1 69  ? 12.925  0.495   -4.782  1.00 81.07 69  A 1 
ATOM 537  N NZ  . LYS A 1 69  ? 13.953  -0.314  -5.464  1.00 74.70 69  A 1 
ATOM 538  N N   . ASN A 1 70  ? 12.230  3.618   -2.469  1.00 96.77 70  A 1 
ATOM 539  C CA  . ASN A 1 70  ? 12.922  3.290   -1.226  1.00 96.75 70  A 1 
ATOM 540  C C   . ASN A 1 70  ? 12.415  4.145   -0.059  1.00 96.96 70  A 1 
ATOM 541  O O   . ASN A 1 70  ? 12.204  3.616   1.029   1.00 96.72 70  A 1 
ATOM 542  C CB  . ASN A 1 70  ? 14.435  3.457   -1.426  1.00 96.36 70  A 1 
ATOM 543  C CG  . ASN A 1 70  ? 15.071  2.408   -2.323  1.00 94.47 70  A 1 
ATOM 544  O OD1 . ASN A 1 70  ? 14.559  1.323   -2.569  1.00 88.36 70  A 1 
ATOM 545  N ND2 . ASN A 1 70  ? 16.258  2.691   -2.813  1.00 87.88 70  A 1 
ATOM 546  N N   . GLN A 1 71  ? 12.173  5.432   -0.296  1.00 97.23 71  A 1 
ATOM 547  C CA  . GLN A 1 71  ? 11.619  6.351   0.697   1.00 97.17 71  A 1 
ATOM 548  C C   . GLN A 1 71  ? 10.230  5.896   1.155   1.00 97.46 71  A 1 
ATOM 549  O O   . GLN A 1 71  ? 10.031  5.688   2.352   1.00 97.15 71  A 1 
ATOM 550  C CB  . GLN A 1 71  ? 11.596  7.766   0.100   1.00 96.49 71  A 1 
ATOM 551  C CG  . GLN A 1 71  ? 11.213  8.832   1.138   1.00 91.03 71  A 1 
ATOM 552  C CD  . GLN A 1 71  ? 11.186  10.240  0.548   1.00 90.75 71  A 1 
ATOM 553  O OE1 . GLN A 1 71  ? 11.174  10.454  -0.657  1.00 85.20 71  A 1 
ATOM 554  N NE2 . GLN A 1 71  ? 11.171  11.260  1.376   1.00 82.42 71  A 1 
ATOM 555  N N   . VAL A 1 72  ? 9.307   5.640   0.218   1.00 97.60 72  A 1 
ATOM 556  C CA  . VAL A 1 72  ? 7.945   5.159   0.508   1.00 97.71 72  A 1 
ATOM 557  C C   . VAL A 1 72  ? 7.987   3.823   1.248   1.00 97.87 72  A 1 
ATOM 558  O O   . VAL A 1 72  ? 7.361   3.682   2.293   1.00 97.64 72  A 1 
ATOM 559  C CB  . VAL A 1 72  ? 7.119   5.049   -0.790  1.00 97.49 72  A 1 
ATOM 560  C CG1 . VAL A 1 72  ? 5.758   4.379   -0.569  1.00 96.80 72  A 1 
ATOM 561  C CG2 . VAL A 1 72  ? 6.863   6.439   -1.380  1.00 96.67 72  A 1 
ATOM 562  N N   . THR A 1 73  ? 8.782   2.855   0.771   1.00 96.56 73  A 1 
ATOM 563  C CA  . THR A 1 73  ? 8.915   1.545   1.429   1.00 96.49 73  A 1 
ATOM 564  C C   . THR A 1 73  ? 9.400   1.689   2.872   1.00 96.41 73  A 1 
ATOM 565  O O   . THR A 1 73  ? 8.836   1.082   3.777   1.00 96.01 73  A 1 
ATOM 566  C CB  . THR A 1 73  ? 9.881   0.624   0.663   1.00 96.10 73  A 1 
ATOM 567  O OG1 . THR A 1 73  ? 9.469   0.441   -0.674  1.00 93.85 73  A 1 
ATOM 568  C CG2 . THR A 1 73  ? 9.978   -0.772  1.281   1.00 93.27 73  A 1 
ATOM 569  N N   . LYS A 1 74  ? 10.424  2.513   3.115   1.00 96.65 74  A 1 
ATOM 570  C CA  . LYS A 1 74  ? 10.948  2.758   4.465   1.00 96.31 74  A 1 
ATOM 571  C C   . LYS A 1 74  ? 9.898   3.395   5.375   1.00 96.22 74  A 1 
ATOM 572  O O   . LYS A 1 74  ? 9.788   3.001   6.535   1.00 95.81 74  A 1 
ATOM 573  C CB  . LYS A 1 74  ? 12.208  3.627   4.361   1.00 95.74 74  A 1 
ATOM 574  C CG  . LYS A 1 74  ? 12.865  3.854   5.730   1.00 82.81 74  A 1 
ATOM 575  C CD  . LYS A 1 74  ? 14.116  4.724   5.601   1.00 82.48 74  A 1 
ATOM 576  C CE  . LYS A 1 74  ? 14.708  4.963   6.991   1.00 71.40 74  A 1 
ATOM 577  N NZ  . LYS A 1 74  ? 15.880  5.869   6.937   1.00 63.70 74  A 1 
ATOM 578  N N   . THR A 1 75  ? 9.138   4.348   4.853   1.00 96.85 75  A 1 
ATOM 579  C CA  . THR A 1 75  ? 8.069   5.020   5.598   1.00 96.61 75  A 1 
ATOM 580  C C   . THR A 1 75  ? 6.958   4.048   5.986   1.00 96.48 75  A 1 
ATOM 581  O O   . THR A 1 75  ? 6.578   4.019   7.154   1.00 95.77 75  A 1 
ATOM 582  C CB  . THR A 1 75  ? 7.523   6.199   4.782   1.00 96.36 75  A 1 
ATOM 583  O OG1 . THR A 1 75  ? 8.563   7.127   4.583   1.00 93.86 75  A 1 
ATOM 584  C CG2 . THR A 1 75  ? 6.413   6.947   5.507   1.00 93.55 75  A 1 
ATOM 585  N N   . LEU A 1 76  ? 6.499   3.190   5.059   1.00 96.07 76  A 1 
ATOM 586  C CA  . LEU A 1 76  ? 5.498   2.154   5.340   1.00 95.63 76  A 1 
ATOM 587  C C   . LEU A 1 76  ? 5.961   1.203   6.448   1.00 94.98 76  A 1 
ATOM 588  O O   . LEU A 1 76  ? 5.251   1.012   7.429   1.00 94.63 76  A 1 
ATOM 589  C CB  . LEU A 1 76  ? 5.211   1.351   4.061   1.00 96.16 76  A 1 
ATOM 590  C CG  . LEU A 1 76  ? 4.468   2.118   2.957   1.00 95.53 76  A 1 
ATOM 591  C CD1 . LEU A 1 76  ? 4.430   1.234   1.709   1.00 94.19 76  A 1 
ATOM 592  C CD2 . LEU A 1 76  ? 3.045   2.481   3.358   1.00 94.34 76  A 1 
ATOM 593  N N   . LEU A 1 77  ? 7.172   0.662   6.330   1.00 93.98 77  A 1 
ATOM 594  C CA  . LEU A 1 77  ? 7.731   -0.255  7.328   1.00 92.61 77  A 1 
ATOM 595  C C   . LEU A 1 77  ? 7.893   0.410   8.701   1.00 91.77 77  A 1 
ATOM 596  O O   . LEU A 1 77  ? 7.654   -0.225  9.720   1.00 91.39 77  A 1 
ATOM 597  C CB  . LEU A 1 77  ? 9.084   -0.784  6.828   1.00 93.07 77  A 1 
ATOM 598  C CG  . LEU A 1 77  ? 9.014   -1.688  5.581   1.00 92.54 77  A 1 
ATOM 599  C CD1 . LEU A 1 77  ? 10.438  -2.009  5.118   1.00 90.15 77  A 1 
ATOM 600  C CD2 . LEU A 1 77  ? 8.281   -2.999  5.842   1.00 90.49 77  A 1 
ATOM 601  N N   . SER A 1 78  ? 8.267   1.693   8.738   1.00 93.28 78  A 1 
ATOM 602  C CA  . SER A 1 78  ? 8.391   2.451   9.995   1.00 91.85 78  A 1 
ATOM 603  C C   . SER A 1 78  ? 7.038   2.725   10.660  1.00 90.88 78  A 1 
ATOM 604  O O   . SER A 1 78  ? 6.986   2.922   11.867  1.00 89.66 78  A 1 
ATOM 605  C CB  . SER A 1 78  ? 9.101   3.791   9.761   1.00 92.23 78  A 1 
ATOM 606  O OG  . SER A 1 78  ? 10.364  3.610   9.145   1.00 84.44 78  A 1 
ATOM 607  N N   . ALA A 1 79  ? 5.952   2.724   9.882   1.00 93.77 79  A 1 
ATOM 608  C CA  . ALA A 1 79  ? 4.579   2.883   10.351  1.00 92.76 79  A 1 
ATOM 609  C C   . ALA A 1 79  ? 3.848   1.536   10.530  1.00 92.23 79  A 1 
ATOM 610  O O   . ALA A 1 79  ? 2.617   1.500   10.576  1.00 91.21 79  A 1 
ATOM 611  C CB  . ALA A 1 79  ? 3.862   3.835   9.391   1.00 93.31 79  A 1 
ATOM 612  N N   . GLU A 1 80  ? 4.597   0.429   10.607  1.00 91.59 80  A 1 
ATOM 613  C CA  . GLU A 1 80  ? 4.095   -0.927  10.875  1.00 90.14 80  A 1 
ATOM 614  C C   . GLU A 1 80  ? 3.121   -1.472  9.809   1.00 90.56 80  A 1 
ATOM 615  O O   . GLU A 1 80  ? 2.270   -2.313  10.098  1.00 89.22 80  A 1 
ATOM 616  C CB  . GLU A 1 80  ? 3.542   -1.042  12.306  1.00 87.95 80  A 1 
ATOM 617  C CG  . GLU A 1 80  ? 4.532   -0.560  13.381  1.00 82.95 80  A 1 
ATOM 618  C CD  . GLU A 1 80  ? 3.975   -0.757  14.799  1.00 75.88 80  A 1 
ATOM 619  O OE1 . GLU A 1 80  ? 4.774   -1.162  15.674  1.00 68.40 80  A 1 
ATOM 620  O OE2 . GLU A 1 80  ? 2.765   -0.503  14.996  1.00 67.77 80  A 1 
ATOM 621  N N   . PHE A 1 81  ? 3.249   -1.029  8.554   1.00 93.34 81  A 1 
ATOM 622  C CA  . PHE A 1 81  ? 2.604   -1.687  7.421   1.00 93.74 81  A 1 
ATOM 623  C C   . PHE A 1 81  ? 3.423   -2.902  6.978   1.00 93.68 81  A 1 
ATOM 624  O O   . PHE A 1 81  ? 4.658   -2.860  6.927   1.00 92.54 81  A 1 
ATOM 625  C CB  . PHE A 1 81  ? 2.417   -0.725  6.244   1.00 94.01 81  A 1 
ATOM 626  C CG  . PHE A 1 81  ? 1.381   0.349   6.479   1.00 94.27 81  A 1 
ATOM 627  C CD1 . PHE A 1 81  ? 0.070   0.178   5.998   1.00 92.67 81  A 1 
ATOM 628  C CD2 . PHE A 1 81  ? 1.718   1.512   7.190   1.00 93.22 81  A 1 
ATOM 629  C CE1 . PHE A 1 81  ? -0.897  1.168   6.228   1.00 93.04 81  A 1 
ATOM 630  C CE2 . PHE A 1 81  ? 0.747   2.498   7.427   1.00 93.35 81  A 1 
ATOM 631  C CZ  . PHE A 1 81  ? -0.562  2.327   6.947   1.00 93.71 81  A 1 
ATOM 632  N N   . VAL A 1 82  ? 2.733   -3.966  6.571   1.00 92.94 82  A 1 
ATOM 633  C CA  . VAL A 1 82  ? 3.347   -5.098  5.877   1.00 92.75 82  A 1 
ATOM 634  C C   . VAL A 1 82  ? 3.389   -4.779  4.388   1.00 93.67 82  A 1 
ATOM 635  O O   . VAL A 1 82  ? 2.375   -4.452  3.790   1.00 93.94 82  A 1 
ATOM 636  C CB  . VAL A 1 82  ? 2.589   -6.406  6.153   1.00 91.36 82  A 1 
ATOM 637  C CG1 . VAL A 1 82  ? 3.279   -7.594  5.473   1.00 88.64 82  A 1 
ATOM 638  C CG2 . VAL A 1 82  ? 2.521   -6.700  7.656   1.00 88.39 82  A 1 
ATOM 639  N N   . VAL A 1 83  ? 4.571   -4.869  3.769   1.00 92.87 83  A 1 
ATOM 640  C CA  . VAL A 1 83  ? 4.715   -4.725  2.313   1.00 93.39 83  A 1 
ATOM 641  C C   . VAL A 1 83  ? 4.615   -6.108  1.682   1.00 92.71 83  A 1 
ATOM 642  O O   . VAL A 1 83  ? 5.532   -6.918  1.820   1.00 91.62 83  A 1 
ATOM 643  C CB  . VAL A 1 83  ? 6.022   -4.003  1.943   1.00 93.89 83  A 1 
ATOM 644  C CG1 . VAL A 1 83  ? 6.203   -3.907  0.421   1.00 92.82 83  A 1 
ATOM 645  C CG2 . VAL A 1 83  ? 6.038   -2.573  2.500   1.00 91.90 83  A 1 
ATOM 646  N N   . THR A 1 84  ? 3.508   -6.376  0.983   1.00 93.80 84  A 1 
ATOM 647  C CA  . THR A 1 84  ? 3.176   -7.692  0.411   1.00 93.06 84  A 1 
ATOM 648  C C   . THR A 1 84  ? 3.688   -7.859  -1.014  1.00 93.30 84  A 1 
ATOM 649  O O   . THR A 1 84  ? 4.008   -8.969  -1.442  1.00 92.23 84  A 1 
ATOM 650  C CB  . THR A 1 84  ? 1.659   -7.923  0.452   1.00 92.22 84  A 1 
ATOM 651  O OG1 . THR A 1 84  ? 0.996   -6.858  -0.191  1.00 91.55 84  A 1 
ATOM 652  C CG2 . THR A 1 84  ? 1.145   -7.978  1.884   1.00 90.25 84  A 1 
ATOM 653  N N   . GLY A 1 85  ? 3.858   -6.756  -1.753  1.00 94.77 85  A 1 
ATOM 654  C CA  . GLY A 1 85  ? 4.345   -6.785  -3.122  1.00 94.83 85  A 1 
ATOM 655  C C   . GLY A 1 85  ? 5.092   -5.521  -3.524  1.00 95.67 85  A 1 
ATOM 656  O O   . GLY A 1 85  ? 4.801   -4.422  -3.071  1.00 94.77 85  A 1 
ATOM 657  N N   . ARG A 1 86  ? 6.087   -5.665  -4.419  1.00 96.20 86  A 1 
ATOM 658  C CA  . ARG A 1 86  ? 6.798   -4.544  -5.040  1.00 96.05 86  A 1 
ATOM 659  C C   . ARG A 1 86  ? 7.110   -4.886  -6.484  1.00 96.21 86  A 1 
ATOM 660  O O   . ARG A 1 86  ? 7.801   -5.873  -6.742  1.00 95.16 86  A 1 
ATOM 661  C CB  . ARG A 1 86  ? 8.089   -4.217  -4.276  1.00 94.37 86  A 1 
ATOM 662  C CG  . ARG A 1 86  ? 7.824   -3.646  -2.879  1.00 89.99 86  A 1 
ATOM 663  C CD  . ARG A 1 86  ? 9.126   -3.224  -2.191  1.00 88.32 86  A 1 
ATOM 664  N NE  . ARG A 1 86  ? 9.997   -4.390  -1.940  1.00 82.21 86  A 1 
ATOM 665  C CZ  . ARG A 1 86  ? 11.271  -4.352  -1.598  1.00 78.71 86  A 1 
ATOM 666  N NH1 . ARG A 1 86  ? 11.910  -3.229  -1.442  1.00 71.72 86  A 1 
ATOM 667  N NH2 . ARG A 1 86  ? 11.931  -5.467  -1.409  1.00 68.73 86  A 1 
ATOM 668  N N   . ARG A 1 87  ? 6.632   -4.072  -7.431  1.00 97.00 87  A 1 
ATOM 669  C CA  . ARG A 1 87  ? 6.771   -4.366  -8.859  1.00 96.89 87  A 1 
ATOM 670  C C   . ARG A 1 87  ? 6.960   -3.097  -9.681  1.00 97.27 87  A 1 
ATOM 671  O O   . ARG A 1 87  ? 6.160   -2.177  -9.600  1.00 96.26 87  A 1 
ATOM 672  C CB  . ARG A 1 87  ? 5.537   -5.164  -9.312  1.00 94.63 87  A 1 
ATOM 673  C CG  . ARG A 1 87  ? 5.667   -5.631  -10.763 1.00 80.00 87  A 1 
ATOM 674  C CD  . ARG A 1 87  ? 4.486   -6.518  -11.157 1.00 80.56 87  A 1 
ATOM 675  N NE  . ARG A 1 87  ? 4.595   -6.947  -12.562 1.00 68.38 87  A 1 
ATOM 676  C CZ  . ARG A 1 87  ? 3.766   -7.754  -13.201 1.00 60.64 87  A 1 
ATOM 677  N NH1 . ARG A 1 87  ? 2.720   -8.267  -12.614 1.00 56.54 87  A 1 
ATOM 678  N NH2 . ARG A 1 87  ? 3.978   -8.060  -14.449 1.00 49.28 87  A 1 
ATOM 679  N N   . TYR A 1 88  ? 7.991   -3.099  -10.526 1.00 97.33 88  A 1 
ATOM 680  C CA  . TYR A 1 88  ? 8.109   -2.131  -11.610 1.00 97.41 88  A 1 
ATOM 681  C C   . TYR A 1 88  ? 7.132   -2.505  -12.726 1.00 97.45 88  A 1 
ATOM 682  O O   . TYR A 1 88  ? 7.144   -3.645  -13.198 1.00 96.81 88  A 1 
ATOM 683  C CB  . TYR A 1 88  ? 9.549   -2.102  -12.116 1.00 96.95 88  A 1 
ATOM 684  C CG  . TYR A 1 88  ? 9.785   -1.048  -13.180 1.00 97.05 88  A 1 
ATOM 685  C CD1 . TYR A 1 88  ? 10.052  -1.428  -14.510 1.00 95.39 88  A 1 
ATOM 686  C CD2 . TYR A 1 88  ? 9.738   0.312   -12.837 1.00 95.67 88  A 1 
ATOM 687  C CE1 . TYR A 1 88  ? 10.300  -0.447  -15.486 1.00 94.94 88  A 1 
ATOM 688  C CE2 . TYR A 1 88  ? 9.979   1.297   -13.813 1.00 94.84 88  A 1 
ATOM 689  C CZ  . TYR A 1 88  ? 10.270  0.915   -15.136 1.00 95.69 88  A 1 
ATOM 690  O OH  . TYR A 1 88  ? 10.530  1.862   -16.074 1.00 94.48 88  A 1 
ATOM 691  N N   . ILE A 1 89  ? 6.271   -1.567  -13.111 1.00 97.78 89  A 1 
ATOM 692  C CA  . ILE A 1 89  ? 5.234   -1.786  -14.122 1.00 97.61 89  A 1 
ATOM 693  C C   . ILE A 1 89  ? 5.767   -1.440  -15.508 1.00 97.61 89  A 1 
ATOM 694  O O   . ILE A 1 89  ? 5.599   -2.228  -16.441 1.00 96.52 89  A 1 
ATOM 695  C CB  . ILE A 1 89  ? 3.955   -0.994  -13.776 1.00 97.12 89  A 1 
ATOM 696  C CG1 . ILE A 1 89  ? 3.408   -1.359  -12.374 1.00 95.93 89  A 1 
ATOM 697  C CG2 . ILE A 1 89  ? 2.864   -1.197  -14.838 1.00 95.78 89  A 1 
ATOM 698  C CD1 . ILE A 1 89  ? 3.086   -2.850  -12.161 1.00 90.80 89  A 1 
ATOM 699  N N   . GLY A 1 90  ? 6.444   -0.303  -15.645 1.00 97.61 90  A 1 
ATOM 700  C CA  . GLY A 1 90  ? 7.001   0.116   -16.923 1.00 97.34 90  A 1 
ATOM 701  C C   . GLY A 1 90  ? 7.364   1.593   -16.963 1.00 97.73 90  A 1 
ATOM 702  O O   . GLY A 1 90  ? 7.246   2.312   -15.972 1.00 97.26 90  A 1 
ATOM 703  N N   . PHE A 1 91  ? 7.829   2.021   -18.129 1.00 96.98 91  A 1 
ATOM 704  C CA  . PHE A 1 91  ? 8.037   3.418   -18.478 1.00 97.04 91  A 1 
ATOM 705  C C   . PHE A 1 91  ? 7.007   3.812   -19.535 1.00 96.83 91  A 1 
ATOM 706  O O   . PHE A 1 91  ? 6.899   3.148   -20.567 1.00 95.76 91  A 1 
ATOM 707  C CB  . PHE A 1 91  ? 9.465   3.623   -18.981 1.00 96.49 91  A 1 
ATOM 708  C CG  . PHE A 1 91  ? 9.740   5.038   -19.451 1.00 96.38 91  A 1 
ATOM 709  C CD1 . PHE A 1 91  ? 9.839   5.328   -20.826 1.00 93.93 91  A 1 
ATOM 710  C CD2 . PHE A 1 91  ? 9.877   6.077   -18.512 1.00 94.82 91  A 1 
ATOM 711  C CE1 . PHE A 1 91  ? 10.095  6.642   -21.251 1.00 93.67 91  A 1 
ATOM 712  C CE2 . PHE A 1 91  ? 10.131  7.392   -18.937 1.00 93.97 91  A 1 
ATOM 713  C CZ  . PHE A 1 91  ? 10.247  7.674   -20.307 1.00 94.36 91  A 1 
ATOM 714  N N   . GLU A 1 92  ? 6.253   4.869   -19.270 1.00 96.74 92  A 1 
ATOM 715  C CA  . GLU A 1 92  ? 5.261   5.410   -20.192 1.00 95.88 92  A 1 
ATOM 716  C C   . GLU A 1 92  ? 5.941   6.419   -21.122 1.00 96.13 92  A 1 
ATOM 717  O O   . GLU A 1 92  ? 6.235   7.544   -20.727 1.00 95.32 92  A 1 
ATOM 718  C CB  . GLU A 1 92  ? 4.123   6.069   -19.410 1.00 93.74 92  A 1 
ATOM 719  C CG  . GLU A 1 92  ? 3.304   5.086   -18.565 1.00 85.67 92  A 1 
ATOM 720  C CD  . GLU A 1 92  ? 2.203   5.788   -17.750 1.00 83.37 92  A 1 
ATOM 721  O OE1 . GLU A 1 92  ? 1.580   5.088   -16.919 1.00 75.18 92  A 1 
ATOM 722  O OE2 . GLU A 1 92  ? 2.007   7.015   -17.934 1.00 76.13 92  A 1 
ATOM 723  N N   . SER A 1 93  ? 6.211   6.032   -22.364 1.00 96.65 93  A 1 
ATOM 724  C CA  . SER A 1 93  ? 6.926   6.878   -23.334 1.00 96.51 93  A 1 
ATOM 725  C C   . SER A 1 93  ? 6.211   8.191   -23.644 1.00 96.45 93  A 1 
ATOM 726  O O   . SER A 1 93  ? 6.862   9.201   -23.892 1.00 95.02 93  A 1 
ATOM 727  C CB  . SER A 1 93  ? 7.146   6.115   -24.645 1.00 95.75 93  A 1 
ATOM 728  O OG  . SER A 1 93  ? 5.936   5.573   -25.141 1.00 88.18 93  A 1 
ATOM 729  N N   . ASP A 1 94  ? 4.882   8.174   -23.592 1.00 95.59 94  A 1 
ATOM 730  C CA  . ASP A 1 94  ? 4.058   9.310   -24.003 1.00 94.88 94  A 1 
ATOM 731  C C   . ASP A 1 94  ? 3.978   10.383  -22.911 1.00 94.90 94  A 1 
ATOM 732  O O   . ASP A 1 94  ? 3.862   11.573  -23.202 1.00 93.12 94  A 1 
ATOM 733  C CB  . ASP A 1 94  ? 2.660   8.801   -24.384 1.00 93.45 94  A 1 
ATOM 734  C CG  . ASP A 1 94  ? 2.655   7.769   -25.522 1.00 84.30 94  A 1 
ATOM 735  O OD1 . ASP A 1 94  ? 3.719   7.541   -26.149 1.00 78.24 94  A 1 
ATOM 736  O OD2 . ASP A 1 94  ? 1.581   7.168   -25.737 1.00 80.77 94  A 1 
ATOM 737  N N   . THR A 1 95  ? 4.054   9.971   -21.644 1.00 95.24 95  A 1 
ATOM 738  C CA  . THR A 1 95  ? 3.935   10.863  -20.476 1.00 94.62 95  A 1 
ATOM 739  C C   . THR A 1 95  ? 5.268   11.098  -19.763 1.00 95.45 95  A 1 
ATOM 740  O O   . THR A 1 95  ? 5.414   12.080  -19.032 1.00 94.82 95  A 1 
ATOM 741  C CB  . THR A 1 95  ? 2.898   10.307  -19.489 1.00 93.20 95  A 1 
ATOM 742  O OG1 . THR A 1 95  ? 3.347   9.065   -18.999 1.00 91.29 95  A 1 
ATOM 743  C CG2 . THR A 1 95  ? 1.518   10.099  -20.113 1.00 89.88 95  A 1 
ATOM 744  N N   . GLY A 1 96  ? 6.256   10.222  -19.975 1.00 96.49 96  A 1 
ATOM 745  C CA  . GLY A 1 96  ? 7.583   10.269  -19.367 1.00 96.71 96  A 1 
ATOM 746  C C   . GLY A 1 96  ? 7.659   9.685   -17.952 1.00 97.25 96  A 1 
ATOM 747  O O   . GLY A 1 96  ? 8.685   9.854   -17.292 1.00 96.55 96  A 1 
ATOM 748  N N   . TYR A 1 97  ? 6.605   8.997   -17.467 1.00 97.12 97  A 1 
ATOM 749  C CA  . TYR A 1 97  ? 6.608   8.433   -16.118 1.00 97.11 97  A 1 
ATOM 750  C C   . TYR A 1 97  ? 7.204   7.023   -16.067 1.00 97.49 97  A 1 
ATOM 751  O O   . TYR A 1 97  ? 6.878   6.141   -16.862 1.00 97.20 97  A 1 
ATOM 752  C CB  . TYR A 1 97  ? 5.207   8.422   -15.505 1.00 96.34 97  A 1 
ATOM 753  C CG  . TYR A 1 97  ? 4.665   9.792   -15.170 1.00 95.83 97  A 1 
ATOM 754  C CD1 . TYR A 1 97  ? 5.112   10.475  -14.022 1.00 94.26 97  A 1 
ATOM 755  C CD2 . TYR A 1 97  ? 3.703   10.384  -16.005 1.00 94.56 97  A 1 
ATOM 756  C CE1 . TYR A 1 97  ? 4.601   11.752  -13.715 1.00 93.71 97  A 1 
ATOM 757  C CE2 . TYR A 1 97  ? 3.192   11.657  -15.705 1.00 93.78 97  A 1 
ATOM 758  C CZ  . TYR A 1 97  ? 3.640   12.345  -14.561 1.00 93.86 97  A 1 
ATOM 759  O OH  . TYR A 1 97  ? 3.143   13.573  -14.284 1.00 92.07 97  A 1 
ATOM 760  N N   . HIS A 1 98  ? 8.001   6.788   -15.030 1.00 97.83 98  A 1 
ATOM 761  C CA  . HIS A 1 98  ? 8.204   5.464   -14.467 1.00 97.81 98  A 1 
ATOM 762  C C   . HIS A 1 98  ? 7.033   5.129   -13.545 1.00 97.56 98  A 1 
ATOM 763  O O   . HIS A 1 98  ? 6.737   5.897   -12.631 1.00 97.04 98  A 1 
ATOM 764  C CB  . HIS A 1 98  ? 9.523   5.432   -13.698 1.00 97.74 98  A 1 
ATOM 765  C CG  . HIS A 1 98  ? 10.723  5.563   -14.593 1.00 97.58 98  A 1 
ATOM 766  N ND1 . HIS A 1 98  ? 11.279  4.558   -15.349 1.00 91.40 98  A 1 
ATOM 767  C CD2 . HIS A 1 98  ? 11.468  6.690   -14.814 1.00 92.56 98  A 1 
ATOM 768  C CE1 . HIS A 1 98  ? 12.334  5.070   -16.009 1.00 92.80 98  A 1 
ATOM 769  N NE2 . HIS A 1 98  ? 12.487  6.366   -15.707 1.00 93.61 98  A 1 
ATOM 770  N N   . HIS A 1 99  ? 6.425   3.957   -13.729 1.00 97.41 99  A 1 
ATOM 771  C CA  . HIS A 1 99  ? 5.340   3.451   -12.895 1.00 97.44 99  A 1 
ATOM 772  C C   . HIS A 1 99  ? 5.825   2.271   -12.046 1.00 97.56 99  A 1 
ATOM 773  O O   . HIS A 1 99  ? 6.355   1.281   -12.560 1.00 97.14 99  A 1 
ATOM 774  C CB  . HIS A 1 99  ? 4.137   3.105   -13.785 1.00 96.48 99  A 1 
ATOM 775  C CG  . HIS A 1 99  ? 2.924   2.579   -13.057 1.00 92.12 99  A 1 
ATOM 776  N ND1 . HIS A 1 99  ? 1.883   1.889   -13.659 1.00 79.76 99  A 1 
ATOM 777  C CD2 . HIS A 1 99  ? 2.620   2.682   -11.729 1.00 82.48 99  A 1 
ATOM 778  C CE1 . HIS A 1 99  ? 0.990   1.591   -12.706 1.00 83.31 99  A 1 
ATOM 779  N NE2 . HIS A 1 99  ? 1.403   2.050   -11.515 1.00 86.17 99  A 1 
ATOM 780  N N   . TYR A 1 100 ? 5.641   2.382   -10.730 1.00 97.73 100 A 1 
ATOM 781  C CA  . TYR A 1 100 ? 6.052   1.371   -9.759  1.00 97.80 100 A 1 
ATOM 782  C C   . TYR A 1 100 ? 4.941   1.121   -8.738  1.00 97.75 100 A 1 
ATOM 783  O O   . TYR A 1 100 ? 4.490   2.050   -8.076  1.00 97.42 100 A 1 
ATOM 784  C CB  . TYR A 1 100 ? 7.351   1.821   -9.080  1.00 97.61 100 A 1 
ATOM 785  C CG  . TYR A 1 100 ? 8.069   0.701   -8.351  1.00 97.60 100 A 1 
ATOM 786  C CD1 . TYR A 1 100 ? 7.638   0.278   -7.077  1.00 96.50 100 A 1 
ATOM 787  C CD2 . TYR A 1 100 ? 9.154   0.056   -8.971  1.00 96.72 100 A 1 
ATOM 788  C CE1 . TYR A 1 100 ? 8.278   -0.799  -6.438  1.00 95.62 100 A 1 
ATOM 789  C CE2 . TYR A 1 100 ? 9.801   -1.016  -8.335  1.00 95.61 100 A 1 
ATOM 790  C CZ  . TYR A 1 100 ? 9.360   -1.451  -7.070  1.00 95.73 100 A 1 
ATOM 791  O OH  . TYR A 1 100 ? 9.973   -2.501  -6.461  1.00 94.34 100 A 1 
ATOM 792  N N   . ASN A 1 101 ? 4.552   -0.142  -8.541  1.00 97.81 101 A 1 
ATOM 793  C CA  . ASN A 1 101 ? 3.548   -0.523  -7.553  1.00 97.85 101 A 1 
ATOM 794  C C   . ASN A 1 101 ? 4.197   -1.041  -6.271  1.00 98.00 101 A 1 
ATOM 795  O O   . ASN A 1 101 ? 5.141   -1.839  -6.312  1.00 97.46 101 A 1 
ATOM 796  C CB  . ASN A 1 101 ? 2.570   -1.541  -8.153  1.00 97.03 101 A 1 
ATOM 797  C CG  . ASN A 1 101 ? 1.596   -0.909  -9.132  1.00 94.95 101 A 1 
ATOM 798  O OD1 . ASN A 1 101 ? 1.488   0.292   -9.276  1.00 90.15 101 A 1 
ATOM 799  N ND2 . ASN A 1 101 ? 0.836   -1.708  -9.838  1.00 89.44 101 A 1 
ATOM 800  N N   . ILE A 1 102 ? 3.627   -0.623  -5.136  1.00 97.62 102 A 1 
ATOM 801  C CA  . ILE A 1 102 ? 3.906   -1.165  -3.805  1.00 97.73 102 A 1 
ATOM 802  C C   . ILE A 1 102 ? 2.567   -1.590  -3.207  1.00 97.53 102 A 1 
ATOM 803  O O   . ILE A 1 102 ? 1.708   -0.749  -2.964  1.00 97.11 102 A 1 
ATOM 804  C CB  . ILE A 1 102 ? 4.631   -0.131  -2.907  1.00 97.75 102 A 1 
ATOM 805  C CG1 . ILE A 1 102 ? 5.913   0.412   -3.586  1.00 97.06 102 A 1 
ATOM 806  C CG2 . ILE A 1 102 ? 4.957   -0.771  -1.545  1.00 96.80 102 A 1 
ATOM 807  C CD1 . ILE A 1 102 ? 6.582   1.571   -2.842  1.00 94.90 102 A 1 
ATOM 808  N N   . ASP A 1 103 ? 2.394   -2.892  -2.976  1.00 96.36 103 A 1 
ATOM 809  C CA  . ASP A 1 103 ? 1.217   -3.433  -2.305  1.00 96.28 103 A 1 
ATOM 810  C C   . ASP A 1 103 ? 1.524   -3.550  -0.812  1.00 96.13 103 A 1 
ATOM 811  O O   . ASP A 1 103 ? 2.612   -4.004  -0.424  1.00 95.50 103 A 1 
ATOM 812  C CB  . ASP A 1 103 ? 0.798   -4.773  -2.942  1.00 95.78 103 A 1 
ATOM 813  C CG  . ASP A 1 103 ? 0.405   -4.656  -4.424  1.00 95.10 103 A 1 
ATOM 814  O OD1 . ASP A 1 103 ? -0.001  -3.560  -4.875  1.00 92.15 103 A 1 
ATOM 815  O OD2 . ASP A 1 103 ? 0.482   -5.646  -5.186  1.00 91.87 103 A 1 
ATOM 816  N N   . CYS A 1 104 ? 0.596   -3.100  0.023   1.00 95.42 104 A 1 
ATOM 817  C CA  . CYS A 1 104 ? 0.743   -3.143  1.471   1.00 94.94 104 A 1 
ATOM 818  C C   . CYS A 1 104 ? -0.569  -3.501  2.156   1.00 94.41 104 A 1 
ATOM 819  O O   . CYS A 1 104 ? -1.653  -3.241  1.635   1.00 93.95 104 A 1 
ATOM 820  C CB  . CYS A 1 104 ? 1.318   -1.815  1.989   1.00 94.76 104 A 1 
ATOM 821  S SG  . CYS A 1 104 ? 0.196   -0.417  1.701   1.00 94.47 104 A 1 
ATOM 822  N N   . GLU A 1 105 ? -0.448  -4.045  3.355   1.00 93.65 105 A 1 
ATOM 823  C CA  . GLU A 1 105 ? -1.575  -4.358  4.224   1.00 92.99 105 A 1 
ATOM 824  C C   . GLU A 1 105 ? -1.305  -3.888  5.651   1.00 92.93 105 A 1 
ATOM 825  O O   . GLU A 1 105 ? -0.156  -3.705  6.078   1.00 92.25 105 A 1 
ATOM 826  C CB  . GLU A 1 105 ? -1.913  -5.861  4.156   1.00 90.54 105 A 1 
ATOM 827  C CG  . GLU A 1 105 ? -0.817  -6.747  4.765   1.00 86.03 105 A 1 
ATOM 828  C CD  . GLU A 1 105 ? -1.075  -8.251  4.649   1.00 86.18 105 A 1 
ATOM 829  O OE1 . GLU A 1 105 ? -0.514  -8.980  5.506   1.00 79.28 105 A 1 
ATOM 830  O OE2 . GLU A 1 105 ? -1.744  -8.669  3.690   1.00 80.31 105 A 1 
ATOM 831  N N   . LYS A 1 106 ? -2.380  -3.730  6.406   1.00 91.64 106 A 1 
ATOM 832  C CA  . LYS A 1 106 ? -2.319  -3.496  7.845   1.00 91.25 106 A 1 
ATOM 833  C C   . LYS A 1 106 ? -3.456  -4.216  8.554   1.00 90.34 106 A 1 
ATOM 834  O O   . LYS A 1 106 ? -4.576  -4.307  8.054   1.00 89.25 106 A 1 
ATOM 835  C CB  . LYS A 1 106 ? -2.291  -1.992  8.120   1.00 90.82 106 A 1 
ATOM 836  C CG  . LYS A 1 106 ? -1.926  -1.707  9.584   1.00 90.14 106 A 1 
ATOM 837  C CD  . LYS A 1 106 ? -1.456  -0.262  9.736   1.00 88.69 106 A 1 
ATOM 838  C CE  . LYS A 1 106 ? -0.929  -0.035  11.150  1.00 86.58 106 A 1 
ATOM 839  N NZ  . LYS A 1 106 ? -0.170  1.226   11.228  1.00 82.47 106 A 1 
ATOM 840  N N   . PHE A 1 107 ? -3.128  -4.727  9.736   1.00 88.97 107 A 1 
ATOM 841  C CA  . PHE A 1 107 ? -4.051  -5.459  10.584  1.00 87.44 107 A 1 
ATOM 842  C C   . PHE A 1 107 ? -4.691  -4.523  11.610  1.00 87.46 107 A 1 
ATOM 843  O O   . PHE A 1 107 ? -4.003  -3.760  12.293  1.00 86.01 107 A 1 
ATOM 844  C CB  . PHE A 1 107 ? -3.284  -6.592  11.241  1.00 84.43 107 A 1 
ATOM 845  C CG  . PHE A 1 107 ? -4.167  -7.571  11.973  1.00 77.23 107 A 1 
ATOM 846  C CD1 . PHE A 1 107 ? -4.347  -7.466  13.363  1.00 70.30 107 A 1 
ATOM 847  C CD2 . PHE A 1 107 ? -4.730  -8.643  11.264  1.00 69.08 107 A 1 
ATOM 848  C CE1 . PHE A 1 107 ? -5.008  -8.490  14.049  1.00 62.49 107 A 1 
ATOM 849  C CE2 . PHE A 1 107 ? -5.387  -9.664  11.951  1.00 63.32 107 A 1 
ATOM 850  C CZ  . PHE A 1 107 ? -5.496  -9.606  13.348  1.00 62.34 107 A 1 
ATOM 851  N N   . TYR A 1 108 ? -6.012  -4.625  11.729  1.00 85.43 108 A 1 
ATOM 852  C CA  . TYR A 1 108 ? -6.832  -3.808  12.613  1.00 85.18 108 A 1 
ATOM 853  C C   . TYR A 1 108 ? -7.650  -4.692  13.553  1.00 84.12 108 A 1 
ATOM 854  O O   . TYR A 1 108 ? -8.106  -5.774  13.183  1.00 82.45 108 A 1 
ATOM 855  C CB  . TYR A 1 108 ? -7.735  -2.901  11.775  1.00 85.96 108 A 1 
ATOM 856  C CG  . TYR A 1 108 ? -6.987  -1.902  10.909  1.00 86.83 108 A 1 
ATOM 857  C CD1 . TYR A 1 108 ? -6.612  -0.653  11.435  1.00 84.74 108 A 1 
ATOM 858  C CD2 . TYR A 1 108 ? -6.659  -2.225  9.578   1.00 85.66 108 A 1 
ATOM 859  C CE1 . TYR A 1 108 ? -5.915  0.274   10.637  1.00 84.31 108 A 1 
ATOM 860  C CE2 . TYR A 1 108 ? -5.958  -1.302  8.779   1.00 85.05 108 A 1 
ATOM 861  C CZ  . TYR A 1 108 ? -5.585  -0.051  9.308   1.00 86.58 108 A 1 
ATOM 862  O OH  . TYR A 1 108 ? -4.906  0.837   8.540   1.00 85.46 108 A 1 
ATOM 863  N N   . MET A 1 109 ? -7.855  -4.212  14.773  1.00 81.52 109 A 1 
ATOM 864  C CA  . MET A 1 109 ? -8.793  -4.814  15.721  1.00 80.46 109 A 1 
ATOM 865  C C   . MET A 1 109 ? -10.177 -4.189  15.537  1.00 80.36 109 A 1 
ATOM 866  O O   . MET A 1 109 ? -10.291 -2.989  15.273  1.00 78.90 109 A 1 
ATOM 867  C CB  . MET A 1 109 ? -8.288  -4.619  17.154  1.00 77.75 109 A 1 
ATOM 868  C CG  . MET A 1 109 ? -6.956  -5.326  17.431  1.00 71.08 109 A 1 
ATOM 869  S SD  . MET A 1 109 ? -6.974  -7.138  17.411  1.00 66.72 109 A 1 
ATOM 870  C CE  . MET A 1 109 ? -8.025  -7.491  18.838  1.00 59.92 109 A 1 
ATOM 871  N N   . LEU A 1 110 ? -11.228 -4.999  15.705  1.00 77.44 110 A 1 
ATOM 872  C CA  . LEU A 1 110 ? -12.620 -4.565  15.680  1.00 76.41 110 A 1 
ATOM 873  C C   . LEU A 1 110 ? -13.148 -4.415  17.110  1.00 74.75 110 A 1 
ATOM 874  O O   . LEU A 1 110 ? -12.964 -5.292  17.955  1.00 71.65 110 A 1 
ATOM 875  C CB  . LEU A 1 110 ? -13.463 -5.555  14.864  1.00 75.53 110 A 1 
ATOM 876  C CG  . LEU A 1 110 ? -13.069 -5.670  13.380  1.00 72.64 110 A 1 
ATOM 877  C CD1 . LEU A 1 110 ? -13.866 -6.787  12.716  1.00 69.13 110 A 1 
ATOM 878  C CD2 . LEU A 1 110 ? -13.348 -4.380  12.613  1.00 69.37 110 A 1 
ATOM 879  N N   . ASN A 1 111 ? -13.835 -3.309  17.369  1.00 73.34 111 A 1 
ATOM 880  C CA  . ASN A 1 111 ? -14.639 -3.143  18.574  1.00 71.12 111 A 1 
ATOM 881  C C   . ASN A 1 111 ? -15.951 -3.939  18.471  1.00 69.70 111 A 1 
ATOM 882  O O   . ASN A 1 111 ? -16.366 -4.377  17.403  1.00 65.34 111 A 1 
ATOM 883  C CB  . ASN A 1 111 ? -14.916 -1.649  18.787  1.00 66.86 111 A 1 
ATOM 884  C CG  . ASN A 1 111 ? -13.720 -0.882  19.302  1.00 60.78 111 A 1 
ATOM 885  O OD1 . ASN A 1 111 ? -12.997 -1.310  20.190  1.00 57.21 111 A 1 
ATOM 886  N ND2 . ASN A 1 111 ? -13.499 0.308   18.805  1.00 56.34 111 A 1 
ATOM 887  N N   . THR A 1 112 ? -16.660 -4.058  19.594  1.00 64.63 112 A 1 
ATOM 888  C CA  . THR A 1 112 ? -17.968 -4.734  19.671  1.00 64.38 112 A 1 
ATOM 889  C C   . THR A 1 112 ? -19.071 -4.083  18.829  1.00 64.62 112 A 1 
ATOM 890  O O   . THR A 1 112 ? -20.082 -4.721  18.561  1.00 60.46 112 A 1 
ATOM 891  C CB  . THR A 1 112 ? -18.446 -4.798  21.126  1.00 62.28 112 A 1 
ATOM 892  O OG1 . THR A 1 112 ? -18.336 -3.536  21.744  1.00 56.48 112 A 1 
ATOM 893  C CG2 . THR A 1 112 ? -17.607 -5.773  21.954  1.00 56.03 112 A 1 
ATOM 894  N N   . ASP A 1 113 ? -18.880 -2.835  18.403  1.00 62.58 113 A 1 
ATOM 895  C CA  . ASP A 1 113 ? -19.762 -2.089  17.499  1.00 64.09 113 A 1 
ATOM 896  C C   . ASP A 1 113 ? -19.300 -2.127  16.025  1.00 63.27 113 A 1 
ATOM 897  O O   . ASP A 1 113 ? -19.790 -1.358  15.205  1.00 58.97 113 A 1 
ATOM 898  C CB  . ASP A 1 113 ? -19.910 -0.648  18.020  1.00 62.37 113 A 1 
ATOM 899  C CG  . ASP A 1 113 ? -18.613 0.172   17.972  1.00 56.86 113 A 1 
ATOM 900  O OD1 . ASP A 1 113 ? -17.551 -0.384  17.610  1.00 54.83 113 A 1 
ATOM 901  O OD2 . ASP A 1 113 ? -18.666 1.364   18.334  1.00 54.70 113 A 1 
ATOM 902  N N   . ASN A 1 114 ? -18.365 -3.018  15.684  1.00 59.08 114 A 1 
ATOM 903  C CA  . ASN A 1 114 ? -17.695 -3.136  14.382  1.00 61.16 114 A 1 
ATOM 904  C C   . ASN A 1 114 ? -16.888 -1.894  13.957  1.00 61.92 114 A 1 
ATOM 905  O O   . ASN A 1 114 ? -16.491 -1.779  12.796  1.00 58.83 114 A 1 
ATOM 906  C CB  . ASN A 1 114 ? -18.673 -3.609  13.294  1.00 58.73 114 A 1 
ATOM 907  C CG  . ASN A 1 114 ? -19.233 -4.993  13.529  1.00 52.83 114 A 1 
ATOM 908  O OD1 . ASN A 1 114 ? -18.687 -5.828  14.230  1.00 49.13 114 A 1 
ATOM 909  N ND2 . ASN A 1 114 ? -20.349 -5.305  12.915  1.00 48.01 114 A 1 
ATOM 910  N N   . SER A 1 115 ? -16.602 -0.963  14.860  1.00 61.34 115 A 1 
ATOM 911  C CA  . SER A 1 115 ? -15.646 0.105   14.578  1.00 65.86 115 A 1 
ATOM 912  C C   . SER A 1 115 ? -14.210 -0.427  14.612  1.00 66.09 115 A 1 
ATOM 913  O O   . SER A 1 115 ? -13.837 -1.254  15.449  1.00 63.94 115 A 1 
ATOM 914  C CB  . SER A 1 115 ? -15.853 1.313   15.491  1.00 64.56 115 A 1 
ATOM 915  O OG  . SER A 1 115 ? -15.484 1.043   16.823  1.00 59.37 115 A 1 
ATOM 916  N N   . VAL A 1 116 ? -13.398 0.046   13.664  1.00 65.37 116 A 1 
ATOM 917  C CA  . VAL A 1 116 ? -12.004 -0.382  13.498  1.00 67.65 116 A 1 
ATOM 918  C C   . VAL A 1 116 ? -11.084 0.511   14.329  1.00 66.92 116 A 1 
ATOM 919  O O   . VAL A 1 116 ? -11.158 1.739   14.250  1.00 64.35 116 A 1 
ATOM 920  C CB  . VAL A 1 116 ? -11.617 -0.370  12.008  1.00 65.41 116 A 1 
ATOM 921  C CG1 . VAL A 1 116 ? -10.171 -0.808  11.807  1.00 60.15 116 A 1 
ATOM 922  C CG2 . VAL A 1 116 ? -12.503 -1.299  11.178  1.00 61.38 116 A 1 
ATOM 923  N N   . TYR A 1 117 ? -10.168 -0.094  15.088  1.00 61.07 117 A 1 
ATOM 924  C CA  . TYR A 1 117 ? -9.103  0.621   15.788  1.00 62.71 117 A 1 
ATOM 925  C C   . TYR A 1 117 ? -7.724  -0.013  15.557  1.00 63.17 117 A 1 
ATOM 926  O O   . TYR A 1 117 ? -7.593  -1.209  15.301  1.00 61.61 117 A 1 
ATOM 927  C CB  . TYR A 1 117 ? -9.434  0.773   17.278  1.00 58.52 117 A 1 
ATOM 928  C CG  . TYR A 1 117 ? -9.372  -0.502  18.098  1.00 52.79 117 A 1 
ATOM 929  C CD1 . TYR A 1 117 ? -10.474 -1.373  18.132  1.00 50.56 117 A 1 
ATOM 930  C CD2 . TYR A 1 117 ? -8.222  -0.802  18.853  1.00 50.11 117 A 1 
ATOM 931  C CE1 . TYR A 1 117 ? -10.425 -2.543  18.906  1.00 44.29 117 A 1 
ATOM 932  C CE2 . TYR A 1 117 ? -8.170  -1.975  19.632  1.00 46.11 117 A 1 
ATOM 933  C CZ  . TYR A 1 117 ? -9.272  -2.848  19.655  1.00 44.96 117 A 1 
ATOM 934  O OH  . TYR A 1 117 ? -9.224  -3.987  20.394  1.00 41.91 117 A 1 
ATOM 935  N N   . LEU A 1 118 ? -6.682  0.808   15.637  1.00 56.90 118 A 1 
ATOM 936  C CA  . LEU A 1 118 ? -5.303  0.332   15.542  1.00 57.89 118 A 1 
ATOM 937  C C   . LEU A 1 118 ? -4.954  -0.508  16.773  1.00 59.24 118 A 1 
ATOM 938  O O   . LEU A 1 118 ? -5.047  -0.034  17.904  1.00 54.86 118 A 1 
ATOM 939  C CB  . LEU A 1 118 ? -4.327  1.514   15.414  1.00 54.51 118 A 1 
ATOM 940  C CG  . LEU A 1 118 ? -3.761  1.690   13.996  1.00 49.64 118 A 1 
ATOM 941  C CD1 . LEU A 1 118 ? -4.360  2.910   13.313  1.00 46.05 118 A 1 
ATOM 942  C CD2 . LEU A 1 118 ? -2.244  1.853   14.055  1.00 47.02 118 A 1 
ATOM 943  N N   . SER A 1 119 ? -4.486  -1.729  16.550  1.00 50.71 119 A 1 
ATOM 944  C CA  . SER A 1 119 ? -3.835  -2.502  17.602  1.00 50.80 119 A 1 
ATOM 945  C C   . SER A 1 119 ? -2.427  -1.953  17.818  1.00 51.77 119 A 1 
ATOM 946  O O   . SER A 1 119 ? -1.516  -2.245  17.049  1.00 48.56 119 A 1 
ATOM 947  C CB  . SER A 1 119 ? -3.798  -3.981  17.225  1.00 47.51 119 A 1 
ATOM 948  O OG  . SER A 1 119 ? -3.166  -4.711  18.254  1.00 41.89 119 A 1 
ATOM 949  N N   . THR A 1 120 ? -2.221  -1.172  18.877  1.00 45.85 120 A 1 
ATOM 950  C CA  . THR A 1 120 ? -0.902  -0.623  19.250  1.00 47.35 120 A 1 
ATOM 951  C C   . THR A 1 120 ? 0.064   -1.660  19.845  1.00 48.38 120 A 1 
ATOM 952  O O   . THR A 1 120 ? 1.092   -1.285  20.396  1.00 45.19 120 A 1 
ATOM 953  C CB  . THR A 1 120 ? -1.066  0.578   20.203  1.00 44.98 120 A 1 
ATOM 954  O OG1 . THR A 1 120 ? -1.951  0.261   21.251  1.00 40.74 120 A 1 
ATOM 955  C CG2 . THR A 1 120 ? -1.645  1.799   19.484  1.00 40.13 120 A 1 
ATOM 956  N N   . GLY A 1 121 ? -0.244  -2.959  19.759  1.00 42.81 121 A 1 
ATOM 957  C CA  . GLY A 1 121 ? 0.518   -4.008  20.450  1.00 43.84 121 A 1 
ATOM 958  C C   . GLY A 1 121 ? 0.784   -5.299  19.674  1.00 45.38 121 A 1 
ATOM 959  O O   . GLY A 1 121 ? 1.394   -6.215  20.221  1.00 43.07 121 A 1 
ATOM 960  N N   . THR A 1 122 ? 0.352   -5.423  18.408  1.00 44.85 122 A 1 
ATOM 961  C CA  . THR A 1 122 ? 0.560   -6.662  17.644  1.00 45.84 122 A 1 
ATOM 962  C C   . THR A 1 122 ? 1.828   -6.563  16.796  1.00 46.49 122 A 1 
ATOM 963  O O   . THR A 1 122 ? 1.805   -6.041  15.686  1.00 45.11 122 A 1 
ATOM 964  C CB  . THR A 1 122 ? -0.674  -7.039  16.809  1.00 45.67 122 A 1 
ATOM 965  O OG1 . THR A 1 122 ? -1.820  -7.054  17.632  1.00 42.38 122 A 1 
ATOM 966  C CG2 . THR A 1 122 ? -0.553  -8.447  16.227  1.00 41.69 122 A 1 
ATOM 967  N N   . ARG A 1 123 ? 2.939   -7.110  17.275  1.00 41.24 123 A 1 
ATOM 968  C CA  . ARG A 1 123 ? 4.106   -7.385  16.422  1.00 43.25 123 A 1 
ATOM 969  C C   . ARG A 1 123 ? 3.785   -8.578  15.527  1.00 43.87 123 A 1 
ATOM 970  O O   . ARG A 1 123 ? 3.765   -9.720  15.988  1.00 42.99 123 A 1 
ATOM 971  C CB  . ARG A 1 123 ? 5.377   -7.647  17.247  1.00 41.91 123 A 1 
ATOM 972  C CG  . ARG A 1 123 ? 5.997   -6.354  17.782  1.00 37.63 123 A 1 
ATOM 973  C CD  . ARG A 1 123 ? 7.343   -6.665  18.444  1.00 36.50 123 A 1 
ATOM 974  N NE  . ARG A 1 123 ? 7.978   -5.442  18.968  1.00 33.88 123 A 1 
ATOM 975  C CZ  . ARG A 1 123 ? 9.219   -5.328  19.405  1.00 32.62 123 A 1 
ATOM 976  N NH1 . ARG A 1 123 ? 10.050  -6.331  19.400  1.00 30.80 123 A 1 
ATOM 977  N NH2 . ARG A 1 123 ? 9.643   -4.186  19.873  1.00 30.24 123 A 1 
ATOM 978  N N   . ILE A 1 124 ? 3.563   -8.330  14.245  1.00 44.58 124 A 1 
ATOM 979  C CA  . ILE A 1 124 ? 3.456   -9.394  13.245  1.00 45.29 124 A 1 
ATOM 980  C C   . ILE A 1 124 ? 4.873   -9.896  12.955  1.00 45.12 124 A 1 
ATOM 981  O O   . ILE A 1 124 ? 5.637   -9.272  12.221  1.00 43.69 124 A 1 
ATOM 982  C CB  . ILE A 1 124 ? 2.699   -8.916  11.981  1.00 45.12 124 A 1 
ATOM 983  C CG1 . ILE A 1 124 ? 1.295   -8.380  12.356  1.00 42.72 124 A 1 
ATOM 984  C CG2 . ILE A 1 124 ? 2.586   -10.080 10.975  1.00 42.45 124 A 1 
ATOM 985  C CD1 . ILE A 1 124 ? 0.486   -7.837  11.173  1.00 40.85 124 A 1 
ATOM 986  N N   . LEU A 1 125 ? 5.240   -11.030 13.546  1.00 40.62 125 A 1 
ATOM 987  C CA  . LEU A 1 125 ? 6.447   -11.750 13.147  1.00 41.48 125 A 1 
ATOM 988  C C   . LEU A 1 125 ? 6.152   -12.496 11.843  1.00 41.80 125 A 1 
ATOM 989  O O   . LEU A 1 125 ? 5.569   -13.581 11.843  1.00 39.59 125 A 1 
ATOM 990  C CB  . LEU A 1 125 ? 6.915   -12.689 14.274  1.00 39.96 125 A 1 
ATOM 991  C CG  . LEU A 1 125 ? 7.515   -11.972 15.496  1.00 36.83 125 A 1 
ATOM 992  C CD1 . LEU A 1 125 ? 7.781   -12.994 16.605  1.00 34.24 125 A 1 
ATOM 993  C CD2 . LEU A 1 125 ? 8.843   -11.280 15.174  1.00 35.33 125 A 1 
ATOM 994  N N   . THR A 1 126 ? 6.556   -11.919 10.710  1.00 42.53 126 A 1 
ATOM 995  C CA  . THR A 1 126 ? 6.506   -12.595 9.410   1.00 43.01 126 A 1 
ATOM 996  C C   . THR A 1 126 ? 7.634   -13.621 9.317   1.00 42.73 126 A 1 
ATOM 997  O O   . THR A 1 126 ? 8.722   -13.337 8.820   1.00 40.64 126 A 1 
ATOM 998  C CB  . THR A 1 126 ? 6.568   -11.589 8.245   1.00 41.48 126 A 1 
ATOM 999  O OG1 . THR A 1 126 ? 7.631   -10.687 8.430   1.00 37.61 126 A 1 
ATOM 1000 C CG2 . THR A 1 126 ? 5.282   -10.774 8.125   1.00 36.74 126 A 1 
ATOM 1001 N N   . THR A 1 127 ? 7.385   -14.838 9.779   1.00 39.35 127 A 1 
ATOM 1002 C CA  . THR A 1 127 ? 8.125   -16.014 9.299   1.00 41.45 127 A 1 
ATOM 1003 C C   . THR A 1 127 ? 7.295   -16.650 8.192   1.00 41.32 127 A 1 
ATOM 1004 O O   . THR A 1 127 ? 6.100   -16.877 8.357   1.00 38.98 127 A 1 
ATOM 1005 C CB  . THR A 1 127 ? 8.483   -16.997 10.419  1.00 39.85 127 A 1 
ATOM 1006 O OG1 . THR A 1 127 ? 7.370   -17.309 11.210  1.00 35.90 127 A 1 
ATOM 1007 C CG2 . THR A 1 127 ? 9.557   -16.412 11.337  1.00 35.81 127 A 1 
ATOM 1008 N N   . GLY A 1 128 ? 7.904   -16.851 7.026   1.00 41.30 128 A 1 
ATOM 1009 C CA  . GLY A 1 128 ? 7.202   -17.221 5.801   1.00 44.06 128 A 1 
ATOM 1010 C C   . GLY A 1 128 ? 6.128   -18.301 5.991   1.00 44.35 128 A 1 
ATOM 1011 O O   . GLY A 1 128 ? 6.381   -19.342 6.592   1.00 42.20 128 A 1 
ATOM 1012 N N   . ALA A 1 129 ? 4.950   -18.029 5.423   1.00 37.61 129 A 1 
ATOM 1013 C CA  . ALA A 1 129 ? 3.851   -18.978 5.200   1.00 39.92 129 A 1 
ATOM 1014 C C   . ALA A 1 129 ? 3.100   -19.546 6.428   1.00 41.70 129 A 1 
ATOM 1015 O O   . ALA A 1 129 ? 2.636   -20.679 6.365   1.00 39.81 129 A 1 
ATOM 1016 C CB  . ALA A 1 129 ? 4.308   -20.044 4.188   1.00 37.67 129 A 1 
ATOM 1017 N N   . ARG A 1 130 ? 2.896   -18.760 7.508   1.00 37.68 130 A 1 
ATOM 1018 C CA  . ARG A 1 130 ? 1.786   -18.958 8.474   1.00 40.64 130 A 1 
ATOM 1019 C C   . ARG A 1 130 ? 1.713   -17.777 9.452   1.00 41.89 130 A 1 
ATOM 1020 O O   . ARG A 1 130 ? 2.710   -17.450 10.091  1.00 41.33 130 A 1 
ATOM 1021 C CB  . ARG A 1 130 ? 1.960   -20.278 9.261   1.00 40.26 130 A 1 
ATOM 1022 C CG  . ARG A 1 130 ? 0.974   -21.363 8.786   1.00 35.38 130 A 1 
ATOM 1023 C CD  . ARG A 1 130 ? 1.485   -22.761 9.152   1.00 34.75 130 A 1 
ATOM 1024 N NE  . ARG A 1 130 ? 0.622   -23.813 8.575   1.00 32.51 130 A 1 
ATOM 1025 C CZ  . ARG A 1 130 ? 0.509   -25.058 8.997   1.00 32.84 130 A 1 
ATOM 1026 N NH1 . ARG A 1 130 ? 1.176   -25.503 10.024  1.00 30.71 130 A 1 
ATOM 1027 N NH2 . ARG A 1 130 ? -0.287  -25.895 8.386   1.00 31.10 130 A 1 
ATOM 1028 N N   . PHE A 1 131 ? 0.538   -17.182 9.587   1.00 43.56 131 A 1 
ATOM 1029 C CA  . PHE A 1 131 ? 0.269   -16.160 10.594  1.00 45.59 131 A 1 
ATOM 1030 C C   . PHE A 1 131 ? 0.174   -16.819 11.977  1.00 46.62 131 A 1 
ATOM 1031 O O   . PHE A 1 131 ? -0.651  -17.709 12.182  1.00 45.97 131 A 1 
ATOM 1032 C CB  . PHE A 1 131 ? -1.030  -15.417 10.241  1.00 44.61 131 A 1 
ATOM 1033 C CG  . PHE A 1 131 ? -0.950  -14.587 8.968   1.00 42.08 131 A 1 
ATOM 1034 C CD1 . PHE A 1 131 ? -0.512  -13.251 9.030   1.00 39.25 131 A 1 
ATOM 1035 C CD2 . PHE A 1 131 ? -1.309  -15.142 7.725   1.00 39.85 131 A 1 
ATOM 1036 C CE1 . PHE A 1 131 ? -0.428  -12.478 7.856   1.00 37.56 131 A 1 
ATOM 1037 C CE2 . PHE A 1 131 ? -1.220  -14.368 6.549   1.00 36.69 131 A 1 
ATOM 1038 C CZ  . PHE A 1 131 ? -0.779  -13.035 6.616   1.00 36.41 131 A 1 
ATOM 1039 N N   . LEU A 1 132 ? 1.008   -16.401 12.912  1.00 45.97 132 A 1 
ATOM 1040 C CA  . LEU A 1 132 ? 0.898   -16.786 14.317  1.00 47.98 132 A 1 
ATOM 1041 C C   . LEU A 1 132 ? 0.592   -15.528 15.148  1.00 48.55 132 A 1 
ATOM 1042 O O   . LEU A 1 132 ? 1.441   -14.651 15.294  1.00 46.98 132 A 1 
ATOM 1043 C CB  . LEU A 1 132 ? 2.185   -17.511 14.772  1.00 47.52 132 A 1 
ATOM 1044 C CG  . LEU A 1 132 ? 2.004   -18.268 16.099  1.00 42.14 132 A 1 
ATOM 1045 C CD1 . LEU A 1 132 ? 1.291   -19.606 15.896  1.00 39.35 132 A 1 
ATOM 1046 C CD2 . LEU A 1 132 ? 3.361   -18.563 16.744  1.00 41.58 132 A 1 
ATOM 1047 N N   . LEU A 1 133 ? -0.625  -15.453 15.680  1.00 47.89 133 A 1 
ATOM 1048 C CA  . LEU A 1 133 ? -1.008  -14.445 16.670  1.00 49.75 133 A 1 
ATOM 1049 C C   . LEU A 1 133 ? -0.405  -14.834 18.025  1.00 50.14 133 A 1 
ATOM 1050 O O   . LEU A 1 133 ? -0.855  -15.796 18.650  1.00 48.71 133 A 1 
ATOM 1051 C CB  . LEU A 1 133 ? -2.549  -14.366 16.737  1.00 48.23 133 A 1 
ATOM 1052 C CG  . LEU A 1 133 ? -3.165  -13.406 15.702  1.00 43.73 133 A 1 
ATOM 1053 C CD1 . LEU A 1 133 ? -4.565  -13.856 15.315  1.00 40.35 133 A 1 
ATOM 1054 C CD2 . LEU A 1 133 ? -3.242  -11.988 16.272  1.00 42.46 133 A 1 
ATOM 1055 N N   . ILE A 1 134 ? 0.586   -14.093 18.481  1.00 46.57 134 A 1 
ATOM 1056 C CA  . ILE A 1 134 ? 1.072   -14.199 19.862  1.00 48.66 134 A 1 
ATOM 1057 C C   . ILE A 1 134 ? 0.386   -13.088 20.666  1.00 47.82 134 A 1 
ATOM 1058 O O   . ILE A 1 134 ? 0.627   -11.906 20.424  1.00 46.29 134 A 1 
ATOM 1059 C CB  . ILE A 1 134 ? 2.619   -14.155 19.936  1.00 47.57 134 A 1 
ATOM 1060 C CG1 . ILE A 1 134 ? 3.242   -15.258 19.040  1.00 44.19 134 A 1 
ATOM 1061 C CG2 . ILE A 1 134 ? 3.067   -14.328 21.402  1.00 44.69 134 A 1 
ATOM 1062 C CD1 . ILE A 1 134 ? 4.774   -15.283 19.025  1.00 43.88 134 A 1 
ATOM 1063 N N   . ARG A 1 135 ? -0.494  -13.463 21.597  1.00 40.23 135 A 1 
ATOM 1064 C CA  . ARG A 1 135 ? -0.952  -12.553 22.657  1.00 43.50 135 A 1 
ATOM 1065 C C   . ARG A 1 135 ? 0.174   -12.420 23.679  1.00 41.40 135 A 1 
ATOM 1066 O O   . ARG A 1 135 ? 0.587   -13.433 24.246  1.00 40.73 135 A 1 
ATOM 1067 C CB  . ARG A 1 135 ? -2.230  -13.086 23.342  1.00 43.19 135 A 1 
ATOM 1068 C CG  . ARG A 1 135 ? -3.525  -12.682 22.626  1.00 39.64 135 A 1 
ATOM 1069 C CD  . ARG A 1 135 ? -4.745  -13.163 23.433  1.00 37.48 135 A 1 
ATOM 1070 N NE  . ARG A 1 135 ? -6.012  -12.607 22.907  1.00 35.90 135 A 1 
ATOM 1071 C CZ  . ARG A 1 135 ? -7.221  -12.785 23.418  1.00 35.06 135 A 1 
ATOM 1072 N NH1 . ARG A 1 135 ? -7.426  -13.539 24.462  1.00 32.23 135 A 1 
ATOM 1073 N NH2 . ARG A 1 135 ? -8.260  -12.199 22.883  1.00 32.35 135 A 1 
ATOM 1074 N N   . GLU A 1 136 ? 0.628   -11.198 23.933  1.00 39.20 136 A 1 
ATOM 1075 C CA  . GLU A 1 136 ? 1.360   -10.923 25.174  1.00 43.54 136 A 1 
ATOM 1076 C C   . GLU A 1 136 ? 0.361   -10.963 26.337  1.00 41.56 136 A 1 
ATOM 1077 O O   . GLU A 1 136 ? -0.727  -10.388 26.253  1.00 39.73 136 A 1 
ATOM 1078 C CB  . GLU A 1 136 ? 2.158   -9.607  25.083  1.00 42.76 136 A 1 
ATOM 1079 C CG  . GLU A 1 136 ? 3.300   -9.720  24.044  1.00 38.93 136 A 1 
ATOM 1080 C CD  . GLU A 1 136 ? 4.315   -8.561  24.081  1.00 36.83 136 A 1 
ATOM 1081 O OE1 . GLU A 1 136 ? 5.442   -8.771  23.566  1.00 35.55 136 A 1 
ATOM 1082 O OE2 . GLU A 1 136 ? 3.981   -7.475  24.602  1.00 39.06 136 A 1 
ATOM 1083 N N   . GLY A 1 137 ? 0.674   -11.765 27.332  1.00 45.53 137 A 1 
ATOM 1084 C CA  . GLY A 1 137 ? -0.098  -11.909 28.565  1.00 47.24 137 A 1 
ATOM 1085 C C   . GLY A 1 137 ? 0.188   -10.819 29.578  1.00 42.01 137 A 1 
ATOM 1086 O O   . GLY A 1 137 ? 1.229   -10.143 29.444  1.00 37.56 137 A 1 
ATOM 1087 O OXT . GLY A 1 137 ? -0.663  -10.739 30.511  1.00 42.47 137 A 1 
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