# 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_if03873
#
_entry.id if03873
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                       ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O           ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O       ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1             ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O              ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O    ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O            ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ASP 2   
1 n PRO 3   
1 n GLY 4   
1 n VAL 5   
1 n ARG 6   
1 n ARG 7   
1 n ASP 8   
1 n ASP 9   
1 n ASP 10  
1 n SER 11  
1 n ILE 12  
1 n ALA 13  
1 n ASP 14  
1 n PRO 15  
1 n LEU 16  
1 n PRO 17  
1 n VAL 18  
1 n GLU 19  
1 n ASN 20  
1 n ARG 21  
1 n ILE 22  
1 n MET 23  
1 n ASP 24  
1 n LYS 25  
1 n LYS 26  
1 n THR 27  
1 n ALA 28  
1 n ARG 29  
1 n LEU 30  
1 n ARG 31  
1 n ARG 32  
1 n ALA 33  
1 n LYS 34  
1 n SER 35  
1 n THR 36  
1 n ARG 37  
1 n ALA 38  
1 n HIS 39  
1 n ILE 40  
1 n ARG 41  
1 n GLU 42  
1 n LEU 43  
1 n GLY 44  
1 n VAL 45  
1 n PRO 46  
1 n ARG 47  
1 n LEU 48  
1 n SER 49  
1 n VAL 50  
1 n LEU 51  
1 n ARG 52  
1 n THR 53  
1 n GLY 54  
1 n GLN 55  
1 n HIS 56  
1 n VAL 57  
1 n TYR 58  
1 n ALA 59  
1 n GLN 60  
1 n VAL 61  
1 n PHE 62  
1 n SER 63  
1 n ALA 64  
1 n ASP 65  
1 n GLY 66  
1 n SER 67  
1 n LYS 68  
1 n VAL 69  
1 n LEU 70  
1 n ALA 71  
1 n ALA 72  
1 n ALA 73  
1 n SER 74  
1 n THR 75  
1 n THR 76  
1 n GLN 77  
1 n ALA 78  
1 n ASP 79  
1 n VAL 80  
1 n ARG 81  
1 n GLU 82  
1 n GLY 83  
1 n LEU 84  
1 n LYS 85  
1 n SER 86  
1 n GLY 87  
1 n LYS 88  
1 n ASN 89  
1 n ALA 90  
1 n GLU 91  
1 n ALA 92  
1 n ALA 93  
1 n ALA 94  
1 n ARG 95  
1 n VAL 96  
1 n GLY 97  
1 n ARG 98  
1 n VAL 99  
1 n ILE 100 
1 n ALA 101 
1 n GLU 102 
1 n LYS 103 
1 n ALA 104 
1 n ARG 105 
1 n ALA 106 
1 n ALA 107 
1 n GLY 108 
1 n VAL 109 
1 n ASP 110 
1 n LYS 111 
1 n VAL 112 
1 n ALA 113 
1 n PHE 114 
1 n ASP 115 
1 n ARG 116 
1 n SER 117 
1 n GLY 118 
1 n TYR 119 
1 n ARG 120 
1 n PHE 121 
1 n HIS 122 
1 n GLY 123 
1 n ARG 124 
1 n ILE 125 
1 n LYS 126 
1 n ALA 127 
1 n LEU 128 
1 n ALA 129 
1 n ASP 130 
1 n ALA 131 
1 n ALA 132 
1 n ARG 133 
1 n GLU 134 
1 n GLY 135 
1 n GLY 136 
1 n LEU 137 
1 n GLN 138 
1 n PHE 139 
#
_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 00:02:02)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 83.87
_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 ASP . 2   A 2   
A 3   1 n PRO . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n ASP . 8   A 8   
A 9   1 n ASP . 9   A 9   
A 10  1 n ASP . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n ASP . 14  A 14  
A 15  1 n PRO . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n PRO . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n ASN . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n MET . 23  A 23  
A 24  1 n ASP . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n THR . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n HIS . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n PRO . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n ARG . 52  A 52  
A 53  1 n THR . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n GLN . 55  A 55  
A 56  1 n HIS . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n TYR . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n GLN . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n PHE . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n ASP . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n GLN . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n ARG . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n ASN . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n LYS . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n PHE . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n TYR . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n PHE . 121 A 121 
A 122 1 n HIS . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n LYS . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n ARG . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n GLN . 138 A 138 
A 139 1 n PHE . 139 A 139 
#
_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   ? -6.608  -74.074 -7.113  1.00 37.64 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -7.626  -73.225 -6.476  1.00 55.45 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -6.973  -72.585 -5.273  1.00 57.26 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -6.692  -73.287 -4.316  1.00 52.65 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -8.865  -74.034 -6.044  1.00 51.91 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -9.781  -74.381 -7.223  1.00 48.29 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -11.260 -75.280 -6.690  1.00 43.74 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -12.186 -75.369 -8.231  1.00 37.31 1   A 1 
ATOM 9    N N   . ASP A 1 2   ? -6.640  -71.316 -5.361  1.00 42.05 2   A 1 
ATOM 10   C CA  . ASP A 1 2   ? -6.117  -70.494 -4.269  1.00 55.99 2   A 1 
ATOM 11   C C   . ASP A 1 2   ? -7.069  -69.292 -4.148  1.00 52.34 2   A 1 
ATOM 12   O O   . ASP A 1 2   ? -7.193  -68.528 -5.114  1.00 50.80 2   A 1 
ATOM 13   C CB  . ASP A 1 2   ? -4.664  -70.085 -4.573  1.00 53.94 2   A 1 
ATOM 14   C CG  . ASP A 1 2   ? -3.958  -69.408 -3.387  1.00 47.05 2   A 1 
ATOM 15   O OD1 . ASP A 1 2   ? -4.548  -69.412 -2.281  1.00 44.02 2   A 1 
ATOM 16   O OD2 . ASP A 1 2   ? -2.835  -68.909 -3.604  1.00 42.88 2   A 1 
ATOM 17   N N   . PRO A 1 3   ? -7.848  -69.176 -3.054  1.00 44.97 3   A 1 
ATOM 18   C CA  . PRO A 1 3   ? -8.781  -68.074 -2.887  1.00 54.81 3   A 1 
ATOM 19   C C   . PRO A 1 3   ? -8.009  -66.836 -2.433  1.00 55.60 3   A 1 
ATOM 20   O O   . PRO A 1 3   ? -7.681  -66.675 -1.260  1.00 50.28 3   A 1 
ATOM 21   C CB  . PRO A 1 3   ? -9.818  -68.578 -1.876  1.00 52.56 3   A 1 
ATOM 22   C CG  . PRO A 1 3   ? -9.017  -69.539 -0.999  1.00 53.18 3   A 1 
ATOM 23   C CD  . PRO A 1 3   ? -7.923  -70.083 -1.926  1.00 61.57 3   A 1 
ATOM 24   N N   . GLY A 1 4   ? -7.697  -65.967 -3.395  1.00 48.45 4   A 1 
ATOM 25   C CA  . GLY A 1 4   ? -7.025  -64.699 -3.150  1.00 58.61 4   A 1 
ATOM 26   C C   . GLY A 1 4   ? -7.728  -63.880 -2.068  1.00 57.43 4   A 1 
ATOM 27   O O   . GLY A 1 4   ? -8.863  -63.439 -2.242  1.00 53.84 4   A 1 
ATOM 28   N N   . VAL A 1 5   ? -7.000  -63.676 -0.954  1.00 45.39 5   A 1 
ATOM 29   C CA  . VAL A 1 5   ? -7.371  -62.755 0.118   1.00 57.06 5   A 1 
ATOM 30   C C   . VAL A 1 5   ? -7.374  -61.336 -0.458  1.00 56.89 5   A 1 
ATOM 31   O O   . VAL A 1 5   ? -6.322  -60.737 -0.665  1.00 52.86 5   A 1 
ATOM 32   C CB  . VAL A 1 5   ? -6.388  -62.895 1.302   1.00 54.80 5   A 1 
ATOM 33   C CG1 . VAL A 1 5   ? -6.694  -61.902 2.428   1.00 45.79 5   A 1 
ATOM 34   C CG2 . VAL A 1 5   ? -6.440  -64.309 1.892   1.00 50.94 5   A 1 
ATOM 35   N N   . ARG A 1 6   ? -8.566  -60.815 -0.751  1.00 40.21 6   A 1 
ATOM 36   C CA  . ARG A 1 6   ? -8.740  -59.377 -1.000  1.00 49.76 6   A 1 
ATOM 37   C C   . ARG A 1 6   ? -8.566  -58.674 0.339   1.00 48.72 6   A 1 
ATOM 38   O O   . ARG A 1 6   ? -9.351  -58.883 1.253   1.00 47.73 6   A 1 
ATOM 39   C CB  . ARG A 1 6   ? -10.116 -59.079 -1.622  1.00 48.96 6   A 1 
ATOM 40   C CG  . ARG A 1 6   ? -10.243 -59.659 -3.036  1.00 44.62 6   A 1 
ATOM 41   C CD  . ARG A 1 6   ? -11.598 -59.282 -3.637  1.00 44.40 6   A 1 
ATOM 42   N NE  . ARG A 1 6   ? -11.800 -59.940 -4.946  1.00 42.59 6   A 1 
ATOM 43   C CZ  . ARG A 1 6   ? -12.901 -59.891 -5.676  1.00 37.34 6   A 1 
ATOM 44   N NH1 . ARG A 1 6   ? -13.946 -59.208 -5.301  1.00 38.07 6   A 1 
ATOM 45   N NH2 . ARG A 1 6   ? -12.973 -60.543 -6.804  1.00 37.27 6   A 1 
ATOM 46   N N   . ARG A 1 7   ? -7.481  -57.909 0.483   1.00 43.86 7   A 1 
ATOM 47   C CA  . ARG A 1 7   ? -7.344  -56.944 1.570   1.00 52.57 7   A 1 
ATOM 48   C C   . ARG A 1 7   ? -8.146  -55.715 1.169   1.00 51.73 7   A 1 
ATOM 49   O O   . ARG A 1 7   ? -7.733  -54.982 0.272   1.00 49.35 7   A 1 
ATOM 50   C CB  . ARG A 1 7   ? -5.868  -56.594 1.829   1.00 51.47 7   A 1 
ATOM 51   C CG  . ARG A 1 7   ? -5.068  -57.778 2.383   1.00 47.48 7   A 1 
ATOM 52   C CD  . ARG A 1 7   ? -3.631  -57.333 2.676   1.00 47.33 7   A 1 
ATOM 53   N NE  . ARG A 1 7   ? -2.779  -58.488 3.050   1.00 44.43 7   A 1 
ATOM 54   C CZ  . ARG A 1 7   ? -1.465  -58.560 2.915   1.00 40.54 7   A 1 
ATOM 55   N NH1 . ARG A 1 7   ? -0.761  -57.572 2.437   1.00 40.28 7   A 1 
ATOM 56   N NH2 . ARG A 1 7   ? -0.823  -59.646 3.254   1.00 40.06 7   A 1 
ATOM 57   N N   . ASP A 1 8   ? -9.278  -55.540 1.815   1.00 47.44 8   A 1 
ATOM 58   C CA  . ASP A 1 8   ? -10.025 -54.290 1.791   1.00 53.68 8   A 1 
ATOM 59   C C   . ASP A 1 8   ? -9.226  -53.256 2.596   1.00 51.86 8   A 1 
ATOM 60   O O   . ASP A 1 8   ? -9.428  -53.071 3.790   1.00 48.05 8   A 1 
ATOM 61   C CB  . ASP A 1 8   ? -11.451 -54.524 2.339   1.00 51.24 8   A 1 
ATOM 62   C CG  . ASP A 1 8   ? -12.248 -55.549 1.513   1.00 46.80 8   A 1 
ATOM 63   O OD1 . ASP A 1 8   ? -12.174 -55.496 0.260   1.00 43.51 8   A 1 
ATOM 64   O OD2 . ASP A 1 8   ? -12.888 -56.430 2.133   1.00 44.84 8   A 1 
ATOM 65   N N   . ASP A 1 9   ? -8.218  -52.658 1.971   1.00 49.09 9   A 1 
ATOM 66   C CA  . ASP A 1 9   ? -7.511  -51.483 2.491   1.00 56.96 9   A 1 
ATOM 67   C C   . ASP A 1 9   ? -8.172  -50.216 1.937   1.00 56.30 9   A 1 
ATOM 68   O O   . ASP A 1 9   ? -7.577  -49.412 1.232   1.00 52.25 9   A 1 
ATOM 69   C CB  . ASP A 1 9   ? -5.994  -51.588 2.236   1.00 54.59 9   A 1 
ATOM 70   C CG  . ASP A 1 9   ? -5.160  -50.555 3.021   1.00 48.54 9   A 1 
ATOM 71   O OD1 . ASP A 1 9   ? -5.694  -49.930 3.969   1.00 45.73 9   A 1 
ATOM 72   O OD2 . ASP A 1 9   ? -3.953  -50.435 2.708   1.00 44.30 9   A 1 
ATOM 73   N N   . ASP A 1 10  ? -9.460  -50.067 2.253   1.00 48.48 10  A 1 
ATOM 74   C CA  . ASP A 1 10  ? -10.141 -48.776 2.198   1.00 55.74 10  A 1 
ATOM 75   C C   . ASP A 1 10  ? -9.773  -47.977 3.452   1.00 54.61 10  A 1 
ATOM 76   O O   . ASP A 1 10  ? -10.610 -47.609 4.279   1.00 51.60 10  A 1 
ATOM 77   C CB  . ASP A 1 10  ? -11.666 -48.946 2.012   1.00 54.82 10  A 1 
ATOM 78   C CG  . ASP A 1 10  ? -12.105 -49.188 0.561   1.00 49.63 10  A 1 
ATOM 79   O OD1 . ASP A 1 10  ? -11.378 -48.776 -0.375  1.00 47.68 10  A 1 
ATOM 80   O OD2 . ASP A 1 10  ? -13.230 -49.706 0.394   1.00 46.52 10  A 1 
ATOM 81   N N   . SER A 1 11  ? -8.456  -47.730 3.641   1.00 52.03 11  A 1 
ATOM 82   C CA  . SER A 1 11  ? -8.019  -46.669 4.533   1.00 60.30 11  A 1 
ATOM 83   C C   . SER A 1 11  ? -8.450  -45.351 3.890   1.00 60.58 11  A 1 
ATOM 84   O O   . SER A 1 11  ? -7.783  -44.783 3.030   1.00 58.29 11  A 1 
ATOM 85   C CB  . SER A 1 11  ? -6.528  -46.751 4.873   1.00 58.96 11  A 1 
ATOM 86   O OG  . SER A 1 11  ? -5.682  -46.742 3.746   1.00 51.28 11  A 1 
ATOM 87   N N   . ILE A 1 12  ? -9.629  -44.889 4.303   1.00 55.69 12  A 1 
ATOM 88   C CA  . ILE A 1 12  ? -10.070 -43.512 4.078   1.00 62.85 12  A 1 
ATOM 89   C C   . ILE A 1 12  ? -8.986  -42.642 4.705   1.00 62.95 12  A 1 
ATOM 90   O O   . ILE A 1 12  ? -8.941  -42.460 5.920   1.00 60.44 12  A 1 
ATOM 91   C CB  . ILE A 1 12  ? -11.469 -43.269 4.695   1.00 60.72 12  A 1 
ATOM 92   C CG1 . ILE A 1 12  ? -12.521 -44.161 3.995   1.00 55.84 12  A 1 
ATOM 93   C CG2 . ILE A 1 12  ? -11.861 -41.783 4.583   1.00 57.06 12  A 1 
ATOM 94   C CD1 . ILE A 1 12  ? -13.898 -44.162 4.676   1.00 54.24 12  A 1 
ATOM 95   N N   . ALA A 1 13  ? -8.037  -42.188 3.880   1.00 51.58 13  A 1 
ATOM 96   C CA  . ALA A 1 13  ? -7.032  -41.230 4.290   1.00 57.81 13  A 1 
ATOM 97   C C   . ALA A 1 13  ? -7.787  -40.002 4.803   1.00 58.92 13  A 1 
ATOM 98   O O   . ALA A 1 13  ? -8.431  -39.295 4.022   1.00 55.94 13  A 1 
ATOM 99   C CB  . ALA A 1 13  ? -6.114  -40.922 3.100   1.00 55.93 13  A 1 
ATOM 100  N N   . ASP A 1 14  ? -7.720  -39.797 6.127   1.00 47.89 14  A 1 
ATOM 101  C CA  . ASP A 1 14  ? -8.208  -38.572 6.758   1.00 53.59 14  A 1 
ATOM 102  C C   . ASP A 1 14  ? -7.695  -37.391 5.923   1.00 52.99 14  A 1 
ATOM 103  O O   . ASP A 1 14  ? -6.481  -37.291 5.692   1.00 52.01 14  A 1 
ATOM 104  C CB  . ASP A 1 14  ? -7.687  -38.469 8.205   1.00 52.89 14  A 1 
ATOM 105  C CG  . ASP A 1 14  ? -8.749  -38.698 9.287   1.00 48.05 14  A 1 
ATOM 106  O OD1 . ASP A 1 14  ? -9.940  -38.426 9.011   1.00 46.04 14  A 1 
ATOM 107  O OD2 . ASP A 1 14  ? -8.337  -39.065 10.410  1.00 44.66 14  A 1 
ATOM 108  N N   . PRO A 1 15  ? -8.568  -36.531 5.395   1.00 50.02 15  A 1 
ATOM 109  C CA  . PRO A 1 15  ? -8.112  -35.407 4.601   1.00 55.29 15  A 1 
ATOM 110  C C   . PRO A 1 15  ? -7.208  -34.564 5.497   1.00 56.17 15  A 1 
ATOM 111  O O   . PRO A 1 15  ? -7.665  -33.961 6.466   1.00 55.12 15  A 1 
ATOM 112  C CB  . PRO A 1 15  ? -9.377  -34.681 4.123   1.00 54.03 15  A 1 
ATOM 113  C CG  . PRO A 1 15  ? -10.439 -35.094 5.142   1.00 53.09 15  A 1 
ATOM 114  C CD  . PRO A 1 15  ? -10.010 -36.494 5.569   1.00 59.07 15  A 1 
ATOM 115  N N   . LEU A 1 16  ? -5.896  -34.560 5.179   1.00 47.93 16  A 1 
ATOM 116  C CA  . LEU A 1 16  ? -4.904  -33.750 5.878   1.00 51.94 16  A 1 
ATOM 117  C C   . LEU A 1 16  ? -5.488  -32.349 6.085   1.00 52.26 16  A 1 
ATOM 118  O O   . LEU A 1 16  ? -6.022  -31.782 5.122   1.00 50.22 16  A 1 
ATOM 119  C CB  . LEU A 1 16  ? -3.610  -33.660 5.046   1.00 50.32 16  A 1 
ATOM 120  C CG  . LEU A 1 16  ? -2.795  -34.960 4.959   1.00 46.49 16  A 1 
ATOM 121  C CD1 . LEU A 1 16  ? -1.659  -34.776 3.945   1.00 43.07 16  A 1 
ATOM 122  C CD2 . LEU A 1 16  ? -2.172  -35.334 6.307   1.00 45.51 16  A 1 
ATOM 123  N N   . PRO A 1 17  ? -5.394  -31.783 7.309   1.00 48.55 17  A 1 
ATOM 124  C CA  . PRO A 1 17  ? -5.910  -30.449 7.553   1.00 53.23 17  A 1 
ATOM 125  C C   . PRO A 1 17  ? -5.263  -29.523 6.532   1.00 53.50 17  A 1 
ATOM 126  O O   . PRO A 1 17  ? -4.045  -29.345 6.519   1.00 53.30 17  A 1 
ATOM 127  C CB  . PRO A 1 17  ? -5.563  -30.110 9.008   1.00 51.86 17  A 1 
ATOM 128  C CG  . PRO A 1 17  ? -4.407  -31.044 9.335   1.00 51.06 17  A 1 
ATOM 129  C CD  . PRO A 1 17  ? -4.696  -32.279 8.478   1.00 55.49 17  A 1 
ATOM 130  N N   . VAL A 1 18  ? -6.076  -29.000 5.618   1.00 50.05 18  A 1 
ATOM 131  C CA  . VAL A 1 18  ? -5.643  -27.974 4.677   1.00 53.00 18  A 1 
ATOM 132  C C   . VAL A 1 18  ? -5.174  -26.806 5.528   1.00 52.84 18  A 1 
ATOM 133  O O   . VAL A 1 18  ? -5.969  -26.007 6.013   1.00 51.43 18  A 1 
ATOM 134  C CB  . VAL A 1 18  ? -6.746  -27.582 3.662   1.00 51.96 18  A 1 
ATOM 135  C CG1 . VAL A 1 18  ? -6.759  -28.559 2.484   1.00 45.96 18  A 1 
ATOM 136  C CG2 . VAL A 1 18  ? -8.161  -27.521 4.251   1.00 47.67 18  A 1 
ATOM 137  N N   . GLU A 1 19  ? -3.858  -26.763 5.794   1.00 46.67 19  A 1 
ATOM 138  C CA  . GLU A 1 19  ? -3.211  -25.604 6.387   1.00 49.54 19  A 1 
ATOM 139  C C   . GLU A 1 19  ? -3.674  -24.415 5.564   1.00 50.55 19  A 1 
ATOM 140  O O   . GLU A 1 19  ? -3.365  -24.292 4.368   1.00 48.84 19  A 1 
ATOM 141  C CB  . GLU A 1 19  ? -1.677  -25.712 6.332   1.00 48.63 19  A 1 
ATOM 142  C CG  . GLU A 1 19  ? -1.019  -26.173 7.638   1.00 43.26 19  A 1 
ATOM 143  C CD  . GLU A 1 19  ? 0.507   -25.958 7.622   1.00 40.10 19  A 1 
ATOM 144  O OE1 . GLU A 1 19  ? 1.115   -25.977 8.706   1.00 37.14 19  A 1 
ATOM 145  O OE2 . GLU A 1 19  ? 1.086   -25.682 6.537   1.00 37.86 19  A 1 
ATOM 146  N N   . ASN A 1 20  ? -4.491  -23.571 6.190   1.00 49.37 20  A 1 
ATOM 147  C CA  . ASN A 1 20  ? -5.114  -22.437 5.531   1.00 51.92 20  A 1 
ATOM 148  C C   . ASN A 1 20  ? -4.045  -21.366 5.265   1.00 51.97 20  A 1 
ATOM 149  O O   . ASN A 1 20  ? -4.028  -20.291 5.854   1.00 50.19 20  A 1 
ATOM 150  C CB  . ASN A 1 20  ? -6.322  -21.997 6.380   1.00 50.46 20  A 1 
ATOM 151  C CG  . ASN A 1 20  ? -7.350  -21.193 5.618   1.00 44.40 20  A 1 
ATOM 152  O OD1 . ASN A 1 20  ? -7.241  -20.927 4.428   1.00 41.14 20  A 1 
ATOM 153  N ND2 . ASN A 1 20  ? -8.407  -20.781 6.275   1.00 39.08 20  A 1 
ATOM 154  N N   . ARG A 1 21  ? -3.073  -21.685 4.390   1.00 49.14 21  A 1 
ATOM 155  C CA  . ARG A 1 21  ? -1.977  -20.820 3.916   1.00 51.88 21  A 1 
ATOM 156  C C   . ARG A 1 21  ? -2.462  -19.739 2.952   1.00 51.58 21  A 1 
ATOM 157  O O   . ARG A 1 21  ? -1.642  -19.074 2.316   1.00 51.10 21  A 1 
ATOM 158  C CB  . ARG A 1 21  ? -0.843  -21.656 3.295   1.00 51.03 21  A 1 
ATOM 159  C CG  . ARG A 1 21  ? -0.007  -22.418 4.324   1.00 46.38 21  A 1 
ATOM 160  C CD  . ARG A 1 21  ? 1.220   -23.031 3.629   1.00 44.10 21  A 1 
ATOM 161  N NE  . ARG A 1 21  ? 1.973   -23.903 4.535   1.00 41.31 21  A 1 
ATOM 162  C CZ  . ARG A 1 21  ? 3.193   -24.378 4.392   1.00 35.22 21  A 1 
ATOM 163  N NH1 . ARG A 1 21  ? 3.962   -24.051 3.387   1.00 35.09 21  A 1 
ATOM 164  N NH2 . ARG A 1 21  ? 3.644   -25.220 5.282   1.00 34.16 21  A 1 
ATOM 165  N N   . ILE A 1 22  ? -3.768  -19.539 2.824   1.00 54.84 22  A 1 
ATOM 166  C CA  . ILE A 1 22  ? -4.306  -18.395 2.088   1.00 57.12 22  A 1 
ATOM 167  C C   . ILE A 1 22  ? -4.040  -17.160 2.937   1.00 58.31 22  A 1 
ATOM 168  O O   . ILE A 1 22  ? -4.843  -16.726 3.760   1.00 55.87 22  A 1 
ATOM 169  C CB  . ILE A 1 22  ? -5.783  -18.583 1.682   1.00 53.97 22  A 1 
ATOM 170  C CG1 . ILE A 1 22  ? -5.948  -19.886 0.858   1.00 49.14 22  A 1 
ATOM 171  C CG2 . ILE A 1 22  ? -6.229  -17.357 0.857   1.00 48.93 22  A 1 
ATOM 172  C CD1 . ILE A 1 22  ? -7.395  -20.191 0.450   1.00 46.25 22  A 1 
ATOM 173  N N   . MET A 1 23  ? -2.843  -16.600 2.747   1.00 65.41 23  A 1 
ATOM 174  C CA  . MET A 1 23  ? -2.464  -15.323 3.332   1.00 66.80 23  A 1 
ATOM 175  C C   . MET A 1 23  ? -3.471  -14.272 2.865   1.00 69.59 23  A 1 
ATOM 176  O O   . MET A 1 23  ? -3.459  -13.867 1.696   1.00 64.42 23  A 1 
ATOM 177  C CB  . MET A 1 23  ? -1.018  -14.996 2.930   1.00 61.16 23  A 1 
ATOM 178  C CG  . MET A 1 23  ? -0.450  -13.836 3.744   1.00 52.79 23  A 1 
ATOM 179  S SD  . MET A 1 23  ? 1.315   -13.548 3.461   1.00 46.16 23  A 1 
ATOM 180  C CE  . MET A 1 23  ? 1.695   -12.569 4.926   1.00 41.28 23  A 1 
ATOM 181  N N   . ASP A 1 24  ? -4.331  -13.824 3.776   1.00 75.05 24  A 1 
ATOM 182  C CA  . ASP A 1 24  ? -5.326  -12.798 3.491   1.00 79.02 24  A 1 
ATOM 183  C C   . ASP A 1 24  ? -4.671  -11.578 2.813   1.00 81.45 24  A 1 
ATOM 184  O O   . ASP A 1 24  ? -3.558  -11.152 3.149   1.00 79.07 24  A 1 
ATOM 185  C CB  . ASP A 1 24  ? -6.086  -12.423 4.782   1.00 70.60 24  A 1 
ATOM 186  C CG  . ASP A 1 24  ? -6.876  -11.127 4.608   1.00 59.06 24  A 1 
ATOM 187  O OD1 . ASP A 1 24  ? -7.492  -10.945 3.525   1.00 54.80 24  A 1 
ATOM 188  O OD2 . ASP A 1 24  ? -6.682  -10.216 5.440   1.00 54.20 24  A 1 
ATOM 189  N N   . LYS A 1 25  ? -5.372  -10.993 1.842   1.00 80.10 25  A 1 
ATOM 190  C CA  . LYS A 1 25  ? -4.906  -9.824  1.077   1.00 81.96 25  A 1 
ATOM 191  C C   . LYS A 1 25  ? -4.481  -8.672  1.997   1.00 84.33 25  A 1 
ATOM 192  O O   . LYS A 1 25  ? -3.527  -7.956  1.680   1.00 83.35 25  A 1 
ATOM 193  C CB  . LYS A 1 25  ? -6.006  -9.356  0.108   1.00 78.20 25  A 1 
ATOM 194  C CG  . LYS A 1 25  ? -6.274  -10.353 -1.034  1.00 67.97 25  A 1 
ATOM 195  C CD  . LYS A 1 25  ? -7.428  -9.889  -1.935  1.00 65.59 25  A 1 
ATOM 196  C CE  . LYS A 1 25  ? -7.701  -10.934 -3.022  1.00 57.60 25  A 1 
ATOM 197  N NZ  . LYS A 1 25  ? -8.942  -10.663 -3.804  1.00 51.35 25  A 1 
ATOM 198  N N   . LYS A 1 26  ? -5.149  -8.506  3.144   1.00 83.37 26  A 1 
ATOM 199  C CA  . LYS A 1 26  ? -4.820  -7.513  4.173   1.00 84.02 26  A 1 
ATOM 200  C C   . LYS A 1 26  ? -3.475  -7.827  4.824   1.00 86.35 26  A 1 
ATOM 201  O O   . LYS A 1 26  ? -2.614  -6.947  4.862   1.00 85.83 26  A 1 
ATOM 202  C CB  . LYS A 1 26  ? -5.962  -7.459  5.196   1.00 81.46 26  A 1 
ATOM 203  C CG  . LYS A 1 26  ? -5.787  -6.407  6.296   1.00 72.82 26  A 1 
ATOM 204  C CD  . LYS A 1 26  ? -6.956  -6.509  7.285   1.00 70.35 26  A 1 
ATOM 205  C CE  . LYS A 1 26  ? -6.818  -5.534  8.457   1.00 63.05 26  A 1 
ATOM 206  N NZ  . LYS A 1 26  ? -7.901  -5.743  9.463   1.00 56.33 26  A 1 
ATOM 207  N N   . THR A 1 27  ? -3.243  -9.063  5.243   1.00 83.17 27  A 1 
ATOM 208  C CA  . THR A 1 27  ? -1.990  -9.508  5.871   1.00 84.16 27  A 1 
ATOM 209  C C   . THR A 1 27  ? -0.808  -9.366  4.915   1.00 85.24 27  A 1 
ATOM 210  O O   . THR A 1 27  ? 0.212   -8.764  5.265   1.00 84.85 27  A 1 
ATOM 211  C CB  . THR A 1 27  ? -2.133  -10.954 6.362   1.00 82.46 27  A 1 
ATOM 212  O OG1 . THR A 1 27  ? -3.227  -10.995 7.238   1.00 74.23 27  A 1 
ATOM 213  C CG2 . THR A 1 27  ? -0.919  -11.432 7.148   1.00 73.00 27  A 1 
ATOM 214  N N   . ALA A 1 28  ? -0.960  -9.786  3.649   1.00 88.11 28  A 1 
ATOM 215  C CA  . ALA A 1 28  ? 0.061   -9.604  2.616   1.00 87.46 28  A 1 
ATOM 216  C C   . ALA A 1 28  ? 0.392   -8.118  2.363   1.00 88.61 28  A 1 
ATOM 217  O O   . ALA A 1 28  ? 1.558   -7.751  2.179   1.00 87.62 28  A 1 
ATOM 218  C CB  . ALA A 1 28  ? -0.425  -10.286 1.330   1.00 85.36 28  A 1 
ATOM 219  N N   . ARG A 1 29  ? -0.626  -7.229  2.379   1.00 89.15 29  A 1 
ATOM 220  C CA  . ARG A 1 29  ? -0.447  -5.774  2.267   1.00 90.15 29  A 1 
ATOM 221  C C   . ARG A 1 29  ? 0.320   -5.210  3.461   1.00 91.73 29  A 1 
ATOM 222  O O   . ARG A 1 29  ? 1.274   -4.468  3.260   1.00 91.04 29  A 1 
ATOM 223  C CB  . ARG A 1 29  ? -1.819  -5.098  2.098   1.00 88.94 29  A 1 
ATOM 224  C CG  . ARG A 1 29  ? -1.695  -3.582  1.890   1.00 84.82 29  A 1 
ATOM 225  C CD  . ARG A 1 29  ? -3.063  -2.907  1.834   1.00 84.77 29  A 1 
ATOM 226  N NE  . ARG A 1 29  ? -3.775  -2.972  3.126   1.00 81.73 29  A 1 
ATOM 227  C CZ  . ARG A 1 29  ? -3.690  -2.115  4.130   1.00 82.05 29  A 1 
ATOM 228  N NH1 . ARG A 1 29  ? -2.911  -1.073  4.108   1.00 71.90 29  A 1 
ATOM 229  N NH2 . ARG A 1 29  ? -4.422  -2.289  5.192   1.00 73.78 29  A 1 
ATOM 230  N N   . LEU A 1 30  ? -0.063  -5.578  4.691   1.00 90.01 30  A 1 
ATOM 231  C CA  . LEU A 1 30  ? 0.590   -5.112  5.920   1.00 90.34 30  A 1 
ATOM 232  C C   . LEU A 1 30  ? 2.056   -5.555  5.998   1.00 91.91 30  A 1 
ATOM 233  O O   . LEU A 1 30  ? 2.904   -4.744  6.361   1.00 91.28 30  A 1 
ATOM 234  C CB  . LEU A 1 30  ? -0.197  -5.604  7.145   1.00 88.60 30  A 1 
ATOM 235  C CG  . LEU A 1 30  ? -1.564  -4.923  7.350   1.00 81.49 30  A 1 
ATOM 236  C CD1 . LEU A 1 30  ? -2.292  -5.585  8.518   1.00 76.85 30  A 1 
ATOM 237  C CD2 . LEU A 1 30  ? -1.438  -3.427  7.646   1.00 76.43 30  A 1 
ATOM 238  N N   . ARG A 1 31  ? 2.392   -6.780  5.565   1.00 91.11 31  A 1 
ATOM 239  C CA  . ARG A 1 31  ? 3.780   -7.259  5.470   1.00 91.73 31  A 1 
ATOM 240  C C   . ARG A 1 31  ? 4.633   -6.362  4.561   1.00 93.27 31  A 1 
ATOM 241  O O   . ARG A 1 31  ? 5.716   -5.941  4.956   1.00 92.33 31  A 1 
ATOM 242  C CB  . ARG A 1 31  ? 3.783   -8.720  4.985   1.00 90.00 31  A 1 
ATOM 243  C CG  . ARG A 1 31  ? 5.189   -9.343  5.038   1.00 77.96 31  A 1 
ATOM 244  C CD  . ARG A 1 31  ? 5.199   -10.792 4.518   1.00 75.21 31  A 1 
ATOM 245  N NE  . ARG A 1 31  ? 5.014   -10.857 3.047   1.00 65.09 31  A 1 
ATOM 246  C CZ  . ARG A 1 31  ? 4.957   -11.965 2.319   1.00 58.63 31  A 1 
ATOM 247  N NH1 . ARG A 1 31  ? 5.013   -13.153 2.852   1.00 52.00 31  A 1 
ATOM 248  N NH2 . ARG A 1 31  ? 4.847   -11.901 1.021   1.00 49.76 31  A 1 
ATOM 249  N N   . ARG A 1 32  ? 4.119   -6.013  3.358   1.00 92.70 32  A 1 
ATOM 250  C CA  . ARG A 1 32  ? 4.810   -5.082  2.441   1.00 92.74 32  A 1 
ATOM 251  C C   . ARG A 1 32  ? 4.948   -3.684  3.050   1.00 94.25 32  A 1 
ATOM 252  O O   . ARG A 1 32  ? 6.016   -3.092  2.954   1.00 93.44 32  A 1 
ATOM 253  C CB  . ARG A 1 32  ? 4.082   -4.997  1.089   1.00 91.07 32  A 1 
ATOM 254  C CG  . ARG A 1 32  ? 4.205   -6.291  0.268   1.00 87.65 32  A 1 
ATOM 255  C CD  . ARG A 1 32  ? 3.622   -6.112  -1.144  1.00 85.78 32  A 1 
ATOM 256  N NE  . ARG A 1 32  ? 2.175   -5.804  -1.127  1.00 80.86 32  A 1 
ATOM 257  C CZ  . ARG A 1 32  ? 1.175   -6.667  -1.167  1.00 78.68 32  A 1 
ATOM 258  N NH1 . ARG A 1 32  ? 1.361   -7.951  -1.206  1.00 69.15 32  A 1 
ATOM 259  N NH2 . ARG A 1 32  ? -0.053  -6.240  -1.175  1.00 70.39 32  A 1 
ATOM 260  N N   . ALA A 1 33  ? 3.893   -3.166  3.697   1.00 94.40 33  A 1 
ATOM 261  C CA  . ALA A 1 33  ? 3.929   -1.865  4.354   1.00 94.25 33  A 1 
ATOM 262  C C   . ALA A 1 33  ? 4.972   -1.816  5.479   1.00 94.57 33  A 1 
ATOM 263  O O   . ALA A 1 33  ? 5.690   -0.829  5.583   1.00 93.80 33  A 1 
ATOM 264  C CB  . ALA A 1 33  ? 2.531   -1.527  4.886   1.00 93.73 33  A 1 
ATOM 265  N N   . LYS A 1 34  ? 5.094   -2.878  6.296   1.00 94.54 34  A 1 
ATOM 266  C CA  . LYS A 1 34  ? 6.083   -2.979  7.382   1.00 94.49 34  A 1 
ATOM 267  C C   . LYS A 1 34  ? 7.511   -2.855  6.850   1.00 94.49 34  A 1 
ATOM 268  O O   . LYS A 1 34  ? 8.258   -2.029  7.355   1.00 93.32 34  A 1 
ATOM 269  C CB  . LYS A 1 34  ? 5.870   -4.289  8.167   1.00 93.72 34  A 1 
ATOM 270  C CG  . LYS A 1 34  ? 6.809   -4.400  9.383   1.00 82.68 34  A 1 
ATOM 271  C CD  . LYS A 1 34  ? 6.632   -5.721  10.151  1.00 80.57 34  A 1 
ATOM 272  C CE  . LYS A 1 34  ? 7.638   -5.783  11.317  1.00 70.57 34  A 1 
ATOM 273  N NZ  . LYS A 1 34  ? 7.583   -7.060  12.077  1.00 61.78 34  A 1 
ATOM 274  N N   . SER A 1 35  ? 7.859   -3.617  5.807   1.00 94.97 35  A 1 
ATOM 275  C CA  . SER A 1 35  ? 9.188   -3.567  5.177   1.00 94.56 35  A 1 
ATOM 276  C C   . SER A 1 35  ? 9.502   -2.177  4.610   1.00 94.58 35  A 1 
ATOM 277  O O   . SER A 1 35  ? 10.526  -1.591  4.941   1.00 92.66 35  A 1 
ATOM 278  C CB  . SER A 1 35  ? 9.266   -4.637  4.091   1.00 93.29 35  A 1 
ATOM 279  O OG  . SER A 1 35  ? 10.455  -4.575  3.342   1.00 81.81 35  A 1 
ATOM 280  N N   . THR A 1 36  ? 8.571   -1.582  3.839   1.00 95.06 36  A 1 
ATOM 281  C CA  . THR A 1 36  ? 8.744   -0.227  3.291   1.00 94.67 36  A 1 
ATOM 282  C C   . THR A 1 36  ? 8.921   0.820   4.395   1.00 95.07 36  A 1 
ATOM 283  O O   . THR A 1 36  ? 9.773   1.690   4.275   1.00 94.18 36  A 1 
ATOM 284  C CB  . THR A 1 36  ? 7.549   0.161   2.406   1.00 93.65 36  A 1 
ATOM 285  O OG1 . THR A 1 36  ? 7.386   -0.759  1.350   1.00 88.35 36  A 1 
ATOM 286  C CG2 . THR A 1 36  ? 7.695   1.534   1.752   1.00 87.29 36  A 1 
ATOM 287  N N   . ARG A 1 37  ? 8.142   0.748   5.489   1.00 94.81 37  A 1 
ATOM 288  C CA  . ARG A 1 37  ? 8.222   1.714   6.598   1.00 94.20 37  A 1 
ATOM 289  C C   . ARG A 1 37  ? 9.504   1.586   7.410   1.00 94.59 37  A 1 
ATOM 290  O O   . ARG A 1 37  ? 9.988   2.608   7.877   1.00 93.69 37  A 1 
ATOM 291  C CB  . ARG A 1 37  ? 7.009   1.562   7.516   1.00 93.27 37  A 1 
ATOM 292  C CG  . ARG A 1 37  ? 5.755   2.124   6.855   1.00 91.24 37  A 1 
ATOM 293  C CD  . ARG A 1 37  ? 4.534   1.769   7.695   1.00 89.43 37  A 1 
ATOM 294  N NE  . ARG A 1 37  ? 3.319   2.262   7.035   1.00 87.74 37  A 1 
ATOM 295  C CZ  . ARG A 1 37  ? 2.068   2.016   7.352   1.00 86.98 37  A 1 
ATOM 296  N NH1 . ARG A 1 37  ? 1.739   1.263   8.368   1.00 80.79 37  A 1 
ATOM 297  N NH2 . ARG A 1 37  ? 1.130   2.544   6.624   1.00 82.53 37  A 1 
ATOM 298  N N   . ALA A 1 38  ? 10.045  0.375   7.569   1.00 94.64 38  A 1 
ATOM 299  C CA  . ALA A 1 38  ? 11.351  0.168   8.193   1.00 94.82 38  A 1 
ATOM 300  C C   . ALA A 1 38  ? 12.443  0.891   7.392   1.00 95.24 38  A 1 
ATOM 301  O O   . ALA A 1 38  ? 13.141  1.730   7.949   1.00 94.43 38  A 1 
ATOM 302  C CB  . ALA A 1 38  ? 11.619  -1.336  8.319   1.00 94.53 38  A 1 
ATOM 303  N N   . HIS A 1 39  ? 12.476  0.685   6.067   1.00 95.66 39  A 1 
ATOM 304  C CA  . HIS A 1 39  ? 13.425  1.373   5.193   1.00 95.54 39  A 1 
ATOM 305  C C   . HIS A 1 39  ? 13.244  2.901   5.193   1.00 96.08 39  A 1 
ATOM 306  O O   . HIS A 1 39  ? 14.210  3.648   5.304   1.00 95.30 39  A 1 
ATOM 307  C CB  . HIS A 1 39  ? 13.289  0.797   3.782   1.00 94.97 39  A 1 
ATOM 308  C CG  . HIS A 1 39  ? 14.329  1.354   2.845   1.00 85.13 39  A 1 
ATOM 309  N ND1 . HIS A 1 39  ? 15.690  1.327   3.039   1.00 71.01 39  A 1 
ATOM 310  C CD2 . HIS A 1 39  ? 14.100  2.012   1.668   1.00 70.84 39  A 1 
ATOM 311  C CE1 . HIS A 1 39  ? 16.263  1.961   2.003   1.00 71.20 39  A 1 
ATOM 312  N NE2 . HIS A 1 39  ? 15.332  2.388   1.137   1.00 74.08 39  A 1 
ATOM 313  N N   . ILE A 1 40  ? 11.997  3.407   5.128   1.00 95.34 40  A 1 
ATOM 314  C CA  . ILE A 1 40  ? 11.736  4.857   5.201   1.00 95.10 40  A 1 
ATOM 315  C C   . ILE A 1 40  ? 12.254  5.460   6.515   1.00 95.07 40  A 1 
ATOM 316  O O   . ILE A 1 40  ? 12.747  6.584   6.514   1.00 93.79 40  A 1 
ATOM 317  C CB  . ILE A 1 40  ? 10.236  5.156   4.994   1.00 94.87 40  A 1 
ATOM 318  C CG1 . ILE A 1 40  ? 9.856   4.894   3.520   1.00 94.10 40  A 1 
ATOM 319  C CG2 . ILE A 1 40  ? 9.884   6.607   5.384   1.00 93.20 40  A 1 
ATOM 320  C CD1 . ILE A 1 40  ? 8.352   4.975   3.230   1.00 91.44 40  A 1 
ATOM 321  N N   . ARG A 1 41  ? 12.166  4.730   7.633   1.00 95.00 41  A 1 
ATOM 322  C CA  . ARG A 1 41  ? 12.685  5.188   8.927   1.00 94.35 41  A 1 
ATOM 323  C C   . ARG A 1 41  ? 14.205  5.360   8.906   1.00 95.28 41  A 1 
ATOM 324  O O   . ARG A 1 41  ? 14.696  6.313   9.495   1.00 94.16 41  A 1 
ATOM 325  C CB  . ARG A 1 41  ? 12.222  4.226   10.031  1.00 92.54 41  A 1 
ATOM 326  C CG  . ARG A 1 41  ? 12.607  4.728   11.424  1.00 79.22 41  A 1 
ATOM 327  C CD  . ARG A 1 41  ? 12.044  3.793   12.497  1.00 74.67 41  A 1 
ATOM 328  N NE  . ARG A 1 41  ? 12.362  4.289   13.848  1.00 65.53 41  A 1 
ATOM 329  C CZ  . ARG A 1 41  ? 11.850  3.855   14.990  1.00 55.35 41  A 1 
ATOM 330  N NH1 . ARG A 1 41  ? 10.983  2.880   15.031  1.00 50.90 41  A 1 
ATOM 331  N NH2 . ARG A 1 41  ? 12.207  4.404   16.120  1.00 48.58 41  A 1 
ATOM 332  N N   . GLU A 1 42  ? 14.927  4.484   8.210   1.00 95.35 42  A 1 
ATOM 333  C CA  . GLU A 1 42  ? 16.384  4.582   8.032   1.00 95.70 42  A 1 
ATOM 334  C C   . GLU A 1 42  ? 16.785  5.807   7.195   1.00 96.13 42  A 1 
ATOM 335  O O   . GLU A 1 42  ? 17.809  6.422   7.456   1.00 94.89 42  A 1 
ATOM 336  C CB  . GLU A 1 42  ? 16.905  3.300   7.358   1.00 95.08 42  A 1 
ATOM 337  C CG  . GLU A 1 42  ? 16.749  2.047   8.236   1.00 89.25 42  A 1 
ATOM 338  C CD  . GLU A 1 42  ? 16.879  0.729   7.455   1.00 85.20 42  A 1 
ATOM 339  O OE1 . GLU A 1 42  ? 16.609  -0.323  8.080   1.00 77.54 42  A 1 
ATOM 340  O OE2 . GLU A 1 42  ? 17.137  0.767   6.232   1.00 78.34 42  A 1 
ATOM 341  N N   . LEU A 1 43  ? 15.946  6.212   6.219   1.00 95.75 43  A 1 
ATOM 342  C CA  . LEU A 1 43  ? 16.191  7.400   5.391   1.00 95.41 43  A 1 
ATOM 343  C C   . LEU A 1 43  ? 16.071  8.724   6.164   1.00 95.76 43  A 1 
ATOM 344  O O   . LEU A 1 43  ? 16.566  9.745   5.689   1.00 93.85 43  A 1 
ATOM 345  C CB  . LEU A 1 43  ? 15.225  7.409   4.190   1.00 94.93 43  A 1 
ATOM 346  C CG  . LEU A 1 43  ? 15.383  6.242   3.200   1.00 92.28 43  A 1 
ATOM 347  C CD1 . LEU A 1 43  ? 14.296  6.341   2.123   1.00 87.57 43  A 1 
ATOM 348  C CD2 . LEU A 1 43  ? 16.746  6.248   2.513   1.00 87.67 43  A 1 
ATOM 349  N N   . GLY A 1 44  ? 15.373  8.755   7.304   1.00 95.31 44  A 1 
ATOM 350  C CA  . GLY A 1 44  ? 15.238  9.956   8.136   1.00 95.03 44  A 1 
ATOM 351  C C   . GLY A 1 44  ? 14.517  11.135  7.464   1.00 95.96 44  A 1 
ATOM 352  O O   . GLY A 1 44  ? 14.717  12.278  7.857   1.00 93.62 44  A 1 
ATOM 353  N N   . VAL A 1 45  ? 13.675  10.890  6.441   1.00 96.78 45  A 1 
ATOM 354  C CA  . VAL A 1 45  ? 12.934  11.922  5.701   1.00 96.80 45  A 1 
ATOM 355  C C   . VAL A 1 45  ? 11.432  11.890  6.032   1.00 97.29 45  A 1 
ATOM 356  O O   . VAL A 1 45  ? 10.908  10.827  6.390   1.00 96.42 45  A 1 
ATOM 357  C CB  . VAL A 1 45  ? 13.167  11.831  4.177   1.00 95.27 45  A 1 
ATOM 358  C CG1 . VAL A 1 45  ? 14.633  12.092  3.811   1.00 87.55 45  A 1 
ATOM 359  C CG2 . VAL A 1 45  ? 12.737  10.494  3.581   1.00 87.20 45  A 1 
ATOM 360  N N   . PRO A 1 46  ? 10.699  13.026  5.883   1.00 97.51 46  A 1 
ATOM 361  C CA  . PRO A 1 46  ? 9.244   13.048  5.998   1.00 97.78 46  A 1 
ATOM 362  C C   . PRO A 1 46  ? 8.568   11.982  5.128   1.00 97.82 46  A 1 
ATOM 363  O O   . PRO A 1 46  ? 8.992   11.689  4.011   1.00 97.34 46  A 1 
ATOM 364  C CB  . PRO A 1 46  ? 8.812   14.459  5.597   1.00 97.66 46  A 1 
ATOM 365  C CG  . PRO A 1 46  ? 10.021  15.305  5.976   1.00 96.59 46  A 1 
ATOM 366  C CD  . PRO A 1 46  ? 11.192  14.379  5.652   1.00 97.61 46  A 1 
ATOM 367  N N   . ARG A 1 47  ? 7.482   11.382  5.634   1.00 97.81 47  A 1 
ATOM 368  C CA  . ARG A 1 47  ? 6.797   10.264  4.974   1.00 97.82 47  A 1 
ATOM 369  C C   . ARG A 1 47  ? 5.431   10.678  4.450   1.00 98.12 47  A 1 
ATOM 370  O O   . ARG A 1 47  ? 4.526   10.927  5.246   1.00 97.52 47  A 1 
ATOM 371  C CB  . ARG A 1 47  ? 6.719   9.076   5.948   1.00 96.51 47  A 1 
ATOM 372  C CG  . ARG A 1 47  ? 6.091   7.846   5.285   1.00 94.29 47  A 1 
ATOM 373  C CD  . ARG A 1 47  ? 5.947   6.686   6.274   1.00 92.70 47  A 1 
ATOM 374  N NE  . ARG A 1 47  ? 4.920   6.960   7.297   1.00 87.55 47  A 1 
ATOM 375  C CZ  . ARG A 1 47  ? 4.864   6.447   8.511   1.00 87.64 47  A 1 
ATOM 376  N NH1 . ARG A 1 47  ? 5.705   5.544   8.913   1.00 77.03 47  A 1 
ATOM 377  N NH2 . ARG A 1 47  ? 3.958   6.849   9.361   1.00 80.39 47  A 1 
ATOM 378  N N   . LEU A 1 48  ? 5.225   10.630  3.128   1.00 97.74 48  A 1 
ATOM 379  C CA  . LEU A 1 48  ? 3.902   10.704  2.506   1.00 98.05 48  A 1 
ATOM 380  C C   . LEU A 1 48  ? 3.249   9.317   2.525   1.00 98.00 48  A 1 
ATOM 381  O O   . LEU A 1 48  ? 3.606   8.437   1.740   1.00 97.35 48  A 1 
ATOM 382  C CB  . LEU A 1 48  ? 4.032   11.294  1.090   1.00 98.05 48  A 1 
ATOM 383  C CG  . LEU A 1 48  ? 2.725   11.298  0.272   1.00 97.43 48  A 1 
ATOM 384  C CD1 . LEU A 1 48  ? 1.580   12.028  0.965   1.00 95.17 48  A 1 
ATOM 385  C CD2 . LEU A 1 48  ? 2.958   11.961  -1.083  1.00 95.20 48  A 1 
ATOM 386  N N   . SER A 1 49  ? 2.286   9.113   3.421   1.00 97.93 49  A 1 
ATOM 387  C CA  . SER A 1 49  ? 1.547   7.854   3.555   1.00 97.67 49  A 1 
ATOM 388  C C   . SER A 1 49  ? 0.164   7.959   2.927   1.00 97.95 49  A 1 
ATOM 389  O O   . SER A 1 49  ? -0.515  8.975   3.061   1.00 96.80 49  A 1 
ATOM 390  C CB  . SER A 1 49  ? 1.445   7.452   5.026   1.00 96.02 49  A 1 
ATOM 391  O OG  . SER A 1 49  ? 0.972   6.119   5.169   1.00 79.81 49  A 1 
ATOM 392  N N   . VAL A 1 50  ? -0.291  6.886   2.279   1.00 97.73 50  A 1 
ATOM 393  C CA  . VAL A 1 50  ? -1.611  6.822   1.642   1.00 97.52 50  A 1 
ATOM 394  C C   . VAL A 1 50  ? -2.462  5.688   2.208   1.00 97.14 50  A 1 
ATOM 395  O O   . VAL A 1 50  ? -1.983  4.593   2.496   1.00 95.41 50  A 1 
ATOM 396  C CB  . VAL A 1 50  ? -1.530  6.747   0.106   1.00 96.52 50  A 1 
ATOM 397  C CG1 . VAL A 1 50  ? -0.813  7.977   -0.457  1.00 89.03 50  A 1 
ATOM 398  C CG2 . VAL A 1 50  ? -0.825  5.496   -0.400  1.00 88.78 50  A 1 
ATOM 399  N N   . LEU A 1 51  ? -3.768  5.940   2.321   1.00 96.65 51  A 1 
ATOM 400  C CA  . LEU A 1 51  ? -4.775  4.928   2.613   1.00 96.05 51  A 1 
ATOM 401  C C   . LEU A 1 51  ? -5.893  5.034   1.583   1.00 96.20 51  A 1 
ATOM 402  O O   . LEU A 1 51  ? -6.418  6.113   1.327   1.00 95.13 51  A 1 
ATOM 403  C CB  . LEU A 1 51  ? -5.289  5.113   4.054   1.00 94.65 51  A 1 
ATOM 404  C CG  . LEU A 1 51  ? -6.418  4.143   4.458   1.00 91.11 51  A 1 
ATOM 405  C CD1 . LEU A 1 51  ? -5.945  2.691   4.527   1.00 85.66 51  A 1 
ATOM 406  C CD2 . LEU A 1 51  ? -6.979  4.528   5.820   1.00 85.33 51  A 1 
ATOM 407  N N   . ARG A 1 52  ? -6.322  3.904   1.010   1.00 94.21 52  A 1 
ATOM 408  C CA  . ARG A 1 52  ? -7.528  3.864   0.180   1.00 93.48 52  A 1 
ATOM 409  C C   . ARG A 1 52  ? -8.562  2.910   0.758   1.00 93.53 52  A 1 
ATOM 410  O O   . ARG A 1 52  ? -8.231  1.798   1.170   1.00 91.12 52  A 1 
ATOM 411  C CB  . ARG A 1 52  ? -7.200  3.591   -1.297  1.00 91.17 52  A 1 
ATOM 412  C CG  . ARG A 1 52  ? -6.794  2.142   -1.598  1.00 86.13 52  A 1 
ATOM 413  C CD  . ARG A 1 52  ? -6.587  1.951   -3.095  1.00 85.43 52  A 1 
ATOM 414  N NE  . ARG A 1 52  ? -6.315  0.546   -3.439  1.00 79.40 52  A 1 
ATOM 415  C CZ  . ARG A 1 52  ? -7.212  -0.404  -3.681  1.00 74.64 52  A 1 
ATOM 416  N NH1 . ARG A 1 52  ? -8.498  -0.191  -3.607  1.00 65.96 52  A 1 
ATOM 417  N NH2 . ARG A 1 52  ? -6.822  -1.601  -4.007  1.00 66.27 52  A 1 
ATOM 418  N N   . THR A 1 53  ? -9.821  3.332   0.736   1.00 94.21 53  A 1 
ATOM 419  C CA  . THR A 1 53  ? -10.985 2.482   1.010   1.00 93.13 53  A 1 
ATOM 420  C C   . THR A 1 53  ? -11.740 2.199   -0.295  1.00 92.89 53  A 1 
ATOM 421  O O   . THR A 1 53  ? -11.253 2.514   -1.399  1.00 90.78 53  A 1 
ATOM 422  C CB  . THR A 1 53  ? -11.884 3.116   2.088   1.00 92.23 53  A 1 
ATOM 423  O OG1 . THR A 1 53  ? -12.526 4.249   1.558   1.00 88.45 53  A 1 
ATOM 424  C CG2 . THR A 1 53  ? -11.115 3.530   3.344   1.00 87.32 53  A 1 
ATOM 425  N N   . GLY A 1 54  ? -12.918 1.595   -0.208  1.00 91.20 54  A 1 
ATOM 426  C CA  . GLY A 1 54  ? -13.816 1.453   -1.356  1.00 90.83 54  A 1 
ATOM 427  C C   . GLY A 1 54  ? -14.220 2.805   -1.951  1.00 92.09 54  A 1 
ATOM 428  O O   . GLY A 1 54  ? -14.203 2.953   -3.173  1.00 89.06 54  A 1 
ATOM 429  N N   . GLN A 1 55  ? -14.504 3.793   -1.091  1.00 93.33 55  A 1 
ATOM 430  C CA  . GLN A 1 55  ? -15.106 5.075   -1.477  1.00 93.61 55  A 1 
ATOM 431  C C   . GLN A 1 55  ? -14.150 6.273   -1.416  1.00 94.82 55  A 1 
ATOM 432  O O   . GLN A 1 55  ? -14.375 7.258   -2.116  1.00 91.66 55  A 1 
ATOM 433  C CB  . GLN A 1 55  ? -16.331 5.344   -0.592  1.00 91.52 55  A 1 
ATOM 434  C CG  . GLN A 1 55  ? -17.408 4.247   -0.646  1.00 85.35 55  A 1 
ATOM 435  C CD  . GLN A 1 55  ? -17.964 3.971   -2.046  1.00 78.90 55  A 1 
ATOM 436  O OE1 . GLN A 1 55  ? -17.893 4.759   -2.977  1.00 70.32 55  A 1 
ATOM 437  N NE2 . GLN A 1 55  ? -18.539 2.811   -2.264  1.00 67.63 55  A 1 
ATOM 438  N N   . HIS A 1 56  ? -13.086 6.211   -0.598  1.00 95.12 56  A 1 
ATOM 439  C CA  . HIS A 1 56  ? -12.237 7.362   -0.302  1.00 95.47 56  A 1 
ATOM 440  C C   . HIS A 1 56  ? -10.748 7.073   -0.486  1.00 95.64 56  A 1 
ATOM 441  O O   . HIS A 1 56  ? -10.292 5.923   -0.465  1.00 94.00 56  A 1 
ATOM 442  C CB  . HIS A 1 56  ? -12.549 7.884   1.108   1.00 94.51 56  A 1 
ATOM 443  C CG  . HIS A 1 56  ? -13.975 8.351   1.253   1.00 93.62 56  A 1 
ATOM 444  N ND1 . HIS A 1 56  ? -14.538 9.469   0.682   1.00 84.32 56  A 1 
ATOM 445  C CD2 . HIS A 1 56  ? -14.974 7.706   1.940   1.00 85.73 56  A 1 
ATOM 446  C CE1 . HIS A 1 56  ? -15.840 9.495   1.013   1.00 86.46 56  A 1 
ATOM 447  N NE2 . HIS A 1 56  ? -16.147 8.439   1.777   1.00 86.53 56  A 1 
ATOM 448  N N   . VAL A 1 57  ? -9.979  8.170   -0.661  1.00 95.95 57  A 1 
ATOM 449  C CA  . VAL A 1 57  ? -8.517  8.185   -0.648  1.00 96.57 57  A 1 
ATOM 450  C C   . VAL A 1 57  ? -8.066  9.227   0.365   1.00 97.01 57  A 1 
ATOM 451  O O   . VAL A 1 57  ? -8.601  10.334  0.394   1.00 95.96 57  A 1 
ATOM 452  C CB  . VAL A 1 57  ? -7.925  8.471   -2.041  1.00 95.74 57  A 1 
ATOM 453  C CG1 . VAL A 1 57  ? -6.395  8.411   -2.014  1.00 91.69 57  A 1 
ATOM 454  C CG2 . VAL A 1 57  ? -8.402  7.439   -3.073  1.00 90.78 57  A 1 
ATOM 455  N N   . TYR A 1 58  ? -7.093  8.851   1.191   1.00 97.09 58  A 1 
ATOM 456  C CA  . TYR A 1 58  ? -6.477  9.672   2.224   1.00 96.96 58  A 1 
ATOM 457  C C   . TYR A 1 58  ? -4.976  9.748   1.967   1.00 96.99 58  A 1 
ATOM 458  O O   . TYR A 1 58  ? -4.364  8.739   1.598   1.00 96.24 58  A 1 
ATOM 459  C CB  . TYR A 1 58  ? -6.745  9.078   3.613   1.00 96.06 58  A 1 
ATOM 460  C CG  . TYR A 1 58  ? -8.207  8.846   3.940   1.00 92.37 58  A 1 
ATOM 461  C CD1 . TYR A 1 58  ? -8.919  9.797   4.694   1.00 86.67 58  A 1 
ATOM 462  C CD2 . TYR A 1 58  ? -8.861  7.677   3.490   1.00 87.81 58  A 1 
ATOM 463  C CE1 . TYR A 1 58  ? -10.277 9.589   4.988   1.00 83.11 58  A 1 
ATOM 464  C CE2 . TYR A 1 58  ? -10.224 7.472   3.774   1.00 83.45 58  A 1 
ATOM 465  C CZ  . TYR A 1 58  ? -10.932 8.431   4.524   1.00 85.00 58  A 1 
ATOM 466  O OH  . TYR A 1 58  ? -12.252 8.241   4.788   1.00 81.78 58  A 1 
ATOM 467  N N   . ALA A 1 59  ? -4.388  10.927  2.188   1.00 97.50 59  A 1 
ATOM 468  C CA  . ALA A 1 59  ? -2.954  11.156  2.167   1.00 97.76 59  A 1 
ATOM 469  C C   . ALA A 1 59  ? -2.551  11.988  3.387   1.00 97.83 59  A 1 
ATOM 470  O O   . ALA A 1 59  ? -3.260  12.920  3.769   1.00 96.88 59  A 1 
ATOM 471  C CB  . ALA A 1 59  ? -2.577  11.844  0.854   1.00 97.39 59  A 1 
ATOM 472  N N   . GLN A 1 60  ? -1.432  11.633  4.012   1.00 98.18 60  A 1 
ATOM 473  C CA  . GLN A 1 60  ? -0.865  12.346  5.154   1.00 98.16 60  A 1 
ATOM 474  C C   . GLN A 1 60  ? 0.651   12.413  5.008   1.00 98.31 60  A 1 
ATOM 475  O O   . GLN A 1 60  ? 1.283   11.406  4.672   1.00 97.52 60  A 1 
ATOM 476  C CB  . GLN A 1 60  ? -1.237  11.643  6.470   1.00 97.02 60  A 1 
ATOM 477  C CG  . GLN A 1 60  ? -2.734  11.738  6.793   1.00 90.68 60  A 1 
ATOM 478  C CD  . GLN A 1 60  ? -3.083  11.032  8.098   1.00 89.03 60  A 1 
ATOM 479  O OE1 . GLN A 1 60  ? -2.741  9.881   8.323   1.00 80.01 60  A 1 
ATOM 480  N NE2 . GLN A 1 60  ? -3.789  11.676  8.996   1.00 76.93 60  A 1 
ATOM 481  N N   . VAL A 1 61  ? 1.222   13.586  5.284   1.00 98.10 61  A 1 
ATOM 482  C CA  . VAL A 1 61  ? 2.668   13.770  5.423   1.00 98.27 61  A 1 
ATOM 483  C C   . VAL A 1 61  ? 2.998   13.790  6.906   1.00 98.20 61  A 1 
ATOM 484  O O   . VAL A 1 61  ? 2.479   14.623  7.646   1.00 97.56 61  A 1 
ATOM 485  C CB  . VAL A 1 61  ? 3.167   15.035  4.704   1.00 98.13 61  A 1 
ATOM 486  C CG1 . VAL A 1 61  ? 4.680   15.204  4.865   1.00 97.01 61  A 1 
ATOM 487  C CG2 . VAL A 1 61  ? 2.868   14.943  3.201   1.00 96.85 61  A 1 
ATOM 488  N N   . PHE A 1 62  ? 3.836   12.853  7.337   1.00 98.11 62  A 1 
ATOM 489  C CA  . PHE A 1 62  ? 4.365   12.760  8.692   1.00 97.86 62  A 1 
ATOM 490  C C   . PHE A 1 62  ? 5.767   13.360  8.753   1.00 97.90 62  A 1 
ATOM 491  O O   . PHE A 1 62  ? 6.513   13.261  7.777   1.00 97.30 62  A 1 
ATOM 492  C CB  . PHE A 1 62  ? 4.378   11.296  9.145   1.00 97.19 62  A 1 
ATOM 493  C CG  . PHE A 1 62  ? 3.003   10.664  9.237   1.00 96.82 62  A 1 
ATOM 494  C CD1 . PHE A 1 62  ? 2.282   10.734  10.441  1.00 94.77 62  A 1 
ATOM 495  C CD2 . PHE A 1 62  ? 2.437   10.020  8.122   1.00 95.07 62  A 1 
ATOM 496  C CE1 . PHE A 1 62  ? 1.001   10.160  10.531  1.00 93.59 62  A 1 
ATOM 497  C CE2 . PHE A 1 62  ? 1.152   9.451   8.210   1.00 93.89 62  A 1 
ATOM 498  C CZ  . PHE A 1 62  ? 0.437   9.519   9.417   1.00 94.03 62  A 1 
ATOM 499  N N   . SER A 1 63  ? 6.143   13.925  9.907   1.00 97.74 63  A 1 
ATOM 500  C CA  . SER A 1 63  ? 7.534   14.259  10.218  1.00 97.27 63  A 1 
ATOM 501  C C   . SER A 1 63  ? 8.445   13.022  10.093  1.00 96.71 63  A 1 
ATOM 502  O O   . SER A 1 63  ? 7.973   11.880  10.117  1.00 95.64 63  A 1 
ATOM 503  C CB  . SER A 1 63  ? 7.631   14.870  11.625  1.00 96.83 63  A 1 
ATOM 504  O OG  . SER A 1 63  ? 7.056   14.007  12.583  1.00 94.22 63  A 1 
ATOM 505  N N   . ALA A 1 64  ? 9.758   13.247  9.952   1.00 96.53 64  A 1 
ATOM 506  C CA  . ALA A 1 64  ? 10.742  12.171  9.782   1.00 95.79 64  A 1 
ATOM 507  C C   . ALA A 1 64  ? 10.750  11.171  10.955  1.00 95.04 64  A 1 
ATOM 508  O O   . ALA A 1 64  ? 10.840  9.960   10.749  1.00 92.29 64  A 1 
ATOM 509  C CB  . ALA A 1 64  ? 12.113  12.827  9.593   1.00 95.08 64  A 1 
ATOM 510  N N   . ASP A 1 65  ? 10.573  11.670  12.186  1.00 94.37 65  A 1 
ATOM 511  C CA  . ASP A 1 65  ? 10.439  10.872  13.412  1.00 93.42 65  A 1 
ATOM 512  C C   . ASP A 1 65  ? 9.054   10.205  13.570  1.00 93.19 65  A 1 
ATOM 513  O O   . ASP A 1 65  ? 8.863   9.319   14.406  1.00 90.33 65  A 1 
ATOM 514  C CB  . ASP A 1 65  ? 10.769  11.778  14.614  1.00 92.18 65  A 1 
ATOM 515  C CG  . ASP A 1 65  ? 9.729   12.888  14.851  1.00 90.26 65  A 1 
ATOM 516  O OD1 . ASP A 1 65  ? 8.891   13.144  13.958  1.00 85.95 65  A 1 
ATOM 517  O OD2 . ASP A 1 65  ? 9.711   13.465  15.949  1.00 86.30 65  A 1 
ATOM 518  N N   . GLY A 1 66  ? 8.071   10.608  12.747  1.00 93.58 66  A 1 
ATOM 519  C CA  . GLY A 1 66  ? 6.692   10.118  12.778  1.00 92.92 66  A 1 
ATOM 520  C C   . GLY A 1 66  ? 5.833   10.673  13.918  1.00 94.04 66  A 1 
ATOM 521  O O   . GLY A 1 66  ? 4.714   10.185  14.086  1.00 91.82 66  A 1 
ATOM 522  N N   . SER A 1 67  ? 6.310   11.672  14.680  1.00 94.83 67  A 1 
ATOM 523  C CA  . SER A 1 67  ? 5.610   12.230  15.848  1.00 95.49 67  A 1 
ATOM 524  C C   . SER A 1 67  ? 4.456   13.175  15.487  1.00 96.10 67  A 1 
ATOM 525  O O   . SER A 1 67  ? 3.500   13.301  16.253  1.00 94.69 67  A 1 
ATOM 526  C CB  . SER A 1 67  ? 6.612   12.962  16.752  1.00 94.86 67  A 1 
ATOM 527  O OG  . SER A 1 67  ? 7.097   14.137  16.133  1.00 91.96 67  A 1 
ATOM 528  N N   . LYS A 1 68  ? 4.513   13.834  14.312  1.00 96.30 68  A 1 
ATOM 529  C CA  . LYS A 1 68  ? 3.547   14.854  13.885  1.00 96.95 68  A 1 
ATOM 530  C C   . LYS A 1 68  ? 3.015   14.594  12.481  1.00 97.53 68  A 1 
ATOM 531  O O   . LYS A 1 68  ? 3.736   14.125  11.603  1.00 96.46 68  A 1 
ATOM 532  C CB  . LYS A 1 68  ? 4.176   16.254  13.990  1.00 95.63 68  A 1 
ATOM 533  C CG  . LYS A 1 68  ? 4.545   16.619  15.437  1.00 86.19 68  A 1 
ATOM 534  C CD  . LYS A 1 68  ? 5.175   18.015  15.523  1.00 84.94 68  A 1 
ATOM 535  C CE  . LYS A 1 68  ? 5.603   18.297  16.965  1.00 74.29 68  A 1 
ATOM 536  N NZ  . LYS A 1 68  ? 6.259   19.624  17.107  1.00 64.52 68  A 1 
ATOM 537  N N   . VAL A 1 69  ? 1.740   14.959  12.261  1.00 97.67 69  A 1 
ATOM 538  C CA  . VAL A 1 69  ? 1.162   15.098  10.919  1.00 97.85 69  A 1 
ATOM 539  C C   . VAL A 1 69  ? 1.376   16.542  10.472  1.00 98.05 69  A 1 
ATOM 540  O O   . VAL A 1 69  ? 0.835   17.457  11.079  1.00 97.13 69  A 1 
ATOM 541  C CB  . VAL A 1 69  ? -0.328  14.717  10.897  1.00 97.06 69  A 1 
ATOM 542  C CG1 . VAL A 1 69  ? -0.912  14.866  9.488   1.00 94.85 69  A 1 
ATOM 543  C CG2 . VAL A 1 69  ? -0.535  13.264  11.340  1.00 95.02 69  A 1 
ATOM 544  N N   . LEU A 1 70  ? 2.183   16.741  9.427   1.00 97.84 70  A 1 
ATOM 545  C CA  . LEU A 1 70  ? 2.535   18.052  8.878   1.00 97.71 70  A 1 
ATOM 546  C C   . LEU A 1 70  ? 1.493   18.542  7.866   1.00 97.79 70  A 1 
ATOM 547  O O   . LEU A 1 70  ? 1.193   19.728  7.798   1.00 96.75 70  A 1 
ATOM 548  C CB  . LEU A 1 70  ? 3.927   17.967  8.223   1.00 97.54 70  A 1 
ATOM 549  C CG  . LEU A 1 70  ? 5.063   17.502  9.157   1.00 96.80 70  A 1 
ATOM 550  C CD1 . LEU A 1 70  ? 6.373   17.449  8.377   1.00 94.11 70  A 1 
ATOM 551  C CD2 . LEU A 1 70  ? 5.244   18.429  10.364  1.00 94.22 70  A 1 
ATOM 552  N N   . ALA A 1 71  ? 0.905   17.621  7.094   1.00 97.89 71  A 1 
ATOM 553  C CA  . ALA A 1 71  ? -0.144  17.909  6.126   1.00 97.88 71  A 1 
ATOM 554  C C   . ALA A 1 71  ? -1.095  16.716  5.982   1.00 98.06 71  A 1 
ATOM 555  O O   . ALA A 1 71  ? -0.695  15.559  6.124   1.00 97.29 71  A 1 
ATOM 556  C CB  . ALA A 1 71  ? 0.503   18.283  4.786   1.00 97.28 71  A 1 
ATOM 557  N N   . ALA A 1 72  ? -2.370  16.998  5.662   1.00 97.94 72  A 1 
ATOM 558  C CA  . ALA A 1 72  ? -3.374  15.975  5.394   1.00 97.89 72  A 1 
ATOM 559  C C   . ALA A 1 72  ? -4.338  16.420  4.289   1.00 97.80 72  A 1 
ATOM 560  O O   . ALA A 1 72  ? -4.768  17.575  4.242   1.00 96.58 72  A 1 
ATOM 561  C CB  . ALA A 1 72  ? -4.116  15.631  6.692   1.00 97.21 72  A 1 
ATOM 562  N N   . ALA A 1 73  ? -4.714  15.485  3.419   1.00 97.68 73  A 1 
ATOM 563  C CA  . ALA A 1 73  ? -5.728  15.663  2.386   1.00 97.58 73  A 1 
ATOM 564  C C   . ALA A 1 73  ? -6.523  14.369  2.192   1.00 97.57 73  A 1 
ATOM 565  O O   . ALA A 1 73  ? -5.986  13.263  2.292   1.00 96.43 73  A 1 
ATOM 566  C CB  . ALA A 1 73  ? -5.061  16.118  1.088   1.00 97.04 73  A 1 
ATOM 567  N N   . SER A 1 74  ? -7.829  14.497  1.922   1.00 97.09 74  A 1 
ATOM 568  C CA  . SER A 1 74  ? -8.681  13.342  1.639   1.00 96.96 74  A 1 
ATOM 569  C C   . SER A 1 74  ? -9.903  13.728  0.822   1.00 96.75 74  A 1 
ATOM 570  O O   . SER A 1 74  ? -10.367 14.862  0.863   1.00 95.16 74  A 1 
ATOM 571  C CB  . SER A 1 74  ? -9.125  12.662  2.936   1.00 95.79 74  A 1 
ATOM 572  O OG  . SER A 1 74  ? -10.039 13.471  3.654   1.00 91.04 74  A 1 
ATOM 573  N N   . THR A 1 75  ? -10.496 12.751  0.142   1.00 96.36 75  A 1 
ATOM 574  C CA  . THR A 1 75  ? -11.760 12.934  -0.589  1.00 95.69 75  A 1 
ATOM 575  C C   . THR A 1 75  ? -12.986 13.138  0.313   1.00 94.74 75  A 1 
ATOM 576  O O   . THR A 1 75  ? -14.095 13.268  -0.202  1.00 92.66 75  A 1 
ATOM 577  C CB  . THR A 1 75  ? -12.025 11.755  -1.537  1.00 95.15 75  A 1 
ATOM 578  O OG1 . THR A 1 75  ? -12.035 10.537  -0.827  1.00 91.44 75  A 1 
ATOM 579  C CG2 . THR A 1 75  ? -10.957 11.640  -2.623  1.00 91.34 75  A 1 
ATOM 580  N N   . THR A 1 76  ? -12.833 13.137  1.642   1.00 95.91 76  A 1 
ATOM 581  C CA  . THR A 1 76  ? -13.904 13.506  2.585   1.00 95.17 76  A 1 
ATOM 582  C C   . THR A 1 76  ? -13.965 15.013  2.842   1.00 95.07 76  A 1 
ATOM 583  O O   . THR A 1 76  ? -14.975 15.493  3.339   1.00 93.04 76  A 1 
ATOM 584  C CB  . THR A 1 76  ? -13.759 12.778  3.929   1.00 94.41 76  A 1 
ATOM 585  O OG1 . THR A 1 76  ? -12.549 13.116  4.564   1.00 89.05 76  A 1 
ATOM 586  C CG2 . THR A 1 76  ? -13.769 11.255  3.768   1.00 86.95 76  A 1 
ATOM 587  N N   . GLN A 1 77  ? -12.906 15.758  2.505   1.00 95.40 77  A 1 
ATOM 588  C CA  . GLN A 1 77  ? -12.845 17.211  2.660   1.00 94.77 77  A 1 
ATOM 589  C C   . GLN A 1 77  ? -13.630 17.888  1.529   1.00 94.28 77  A 1 
ATOM 590  O O   . GLN A 1 77  ? -13.540 17.459  0.379   1.00 93.01 77  A 1 
ATOM 591  C CB  . GLN A 1 77  ? -11.379 17.673  2.688   1.00 94.54 77  A 1 
ATOM 592  C CG  . GLN A 1 77  ? -10.617 17.116  3.902   1.00 92.25 77  A 1 
ATOM 593  C CD  . GLN A 1 77  ? -9.136  17.485  3.890   1.00 91.27 77  A 1 
ATOM 594  O OE1 . GLN A 1 77  ? -8.371  17.137  3.008   1.00 84.49 77  A 1 
ATOM 595  N NE2 . GLN A 1 77  ? -8.652  18.179  4.892   1.00 82.60 77  A 1 
ATOM 596  N N   . ALA A 1 78  ? -14.413 18.931  1.858   1.00 94.86 78  A 1 
ATOM 597  C CA  . ALA A 1 78  ? -15.303 19.608  0.913   1.00 94.36 78  A 1 
ATOM 598  C C   . ALA A 1 78  ? -14.534 20.263  -0.247  1.00 94.15 78  A 1 
ATOM 599  O O   . ALA A 1 78  ? -14.888 20.052  -1.405  1.00 91.85 78  A 1 
ATOM 600  C CB  . ALA A 1 78  ? -16.150 20.626  1.687   1.00 93.57 78  A 1 
ATOM 601  N N   . ASP A 1 79  ? -13.428 20.965  0.064   1.00 94.01 79  A 1 
ATOM 602  C CA  . ASP A 1 79  ? -12.497 21.600  -0.880  1.00 92.43 79  A 1 
ATOM 603  C C   . ASP A 1 79  ? -11.886 20.599  -1.877  1.00 93.46 79  A 1 
ATOM 604  O O   . ASP A 1 79  ? -11.775 20.856  -3.078  1.00 90.86 79  A 1 
ATOM 605  C CB  . ASP A 1 79  ? -11.373 22.297  -0.066  1.00 89.88 79  A 1 
ATOM 606  C CG  . ASP A 1 79  ? -10.518 21.360  0.821   1.00 81.62 79  A 1 
ATOM 607  O OD1 . ASP A 1 79  ? -11.079 20.378  1.356   1.00 71.90 79  A 1 
ATOM 608  O OD2 . ASP A 1 79  ? -9.293  21.569  0.975   1.00 75.76 79  A 1 
ATOM 609  N N   . VAL A 1 80  ? -11.537 19.404  -1.406  1.00 94.04 80  A 1 
ATOM 610  C CA  . VAL A 1 80  ? -11.001 18.334  -2.264  1.00 93.77 80  A 1 
ATOM 611  C C   . VAL A 1 80  ? -12.104 17.703  -3.116  1.00 93.79 80  A 1 
ATOM 612  O O   . VAL A 1 80  ? -11.862 17.333  -4.267  1.00 91.67 80  A 1 
ATOM 613  C CB  . VAL A 1 80  ? -10.289 17.261  -1.417  1.00 93.64 80  A 1 
ATOM 614  C CG1 . VAL A 1 80  ? -9.682  16.159  -2.295  1.00 91.34 80  A 1 
ATOM 615  C CG2 . VAL A 1 80  ? -9.146  17.865  -0.598  1.00 91.33 80  A 1 
ATOM 616  N N   . ARG A 1 81  ? -13.313 17.546  -2.549  1.00 93.94 81  A 1 
ATOM 617  C CA  . ARG A 1 81  ? -14.451 16.870  -3.188  1.00 92.88 81  A 1 
ATOM 618  C C   . ARG A 1 81  ? -15.143 17.723  -4.250  1.00 93.48 81  A 1 
ATOM 619  O O   . ARG A 1 81  ? -15.796 17.160  -5.130  1.00 90.23 81  A 1 
ATOM 620  C CB  . ARG A 1 81  ? -15.426 16.418  -2.092  1.00 89.70 81  A 1 
ATOM 621  C CG  . ARG A 1 81  ? -16.538 15.517  -2.632  1.00 80.77 81  A 1 
ATOM 622  C CD  . ARG A 1 81  ? -17.412 15.019  -1.483  1.00 74.12 81  A 1 
ATOM 623  N NE  . ARG A 1 81  ? -18.522 14.189  -1.991  1.00 66.29 81  A 1 
ATOM 624  C CZ  . ARG A 1 81  ? -19.497 13.672  -1.267  1.00 57.43 81  A 1 
ATOM 625  N NH1 . ARG A 1 81  ? -19.553 13.830  0.028   1.00 53.27 81  A 1 
ATOM 626  N NH2 . ARG A 1 81  ? -20.441 12.982  -1.841  1.00 50.30 81  A 1 
ATOM 627  N N   . GLU A 1 82  ? -15.016 19.046  -4.174  1.00 92.08 82  A 1 
ATOM 628  C CA  . GLU A 1 82  ? -15.652 19.978  -5.102  1.00 91.96 82  A 1 
ATOM 629  C C   . GLU A 1 82  ? -15.316 19.651  -6.567  1.00 91.66 82  A 1 
ATOM 630  O O   . GLU A 1 82  ? -14.164 19.423  -6.945  1.00 87.60 82  A 1 
ATOM 631  C CB  . GLU A 1 82  ? -15.259 21.409  -4.719  1.00 91.03 82  A 1 
ATOM 632  C CG  . GLU A 1 82  ? -16.096 22.433  -5.489  1.00 80.79 82  A 1 
ATOM 633  C CD  . GLU A 1 82  ? -15.808 23.881  -5.058  1.00 76.04 82  A 1 
ATOM 634  O OE1 . GLU A 1 82  ? -16.535 24.755  -5.571  1.00 69.14 82  A 1 
ATOM 635  O OE2 . GLU A 1 82  ? -14.872 24.085  -4.253  1.00 70.09 82  A 1 
ATOM 636  N N   . GLY A 1 83  ? -16.365 19.565  -7.402  1.00 91.56 83  A 1 
ATOM 637  C CA  . GLY A 1 83  ? -16.259 19.220  -8.825  1.00 90.63 83  A 1 
ATOM 638  C C   . GLY A 1 83  ? -15.956 17.741  -9.124  1.00 91.75 83  A 1 
ATOM 639  O O   . GLY A 1 83  ? -15.859 17.367  -10.290 1.00 87.79 83  A 1 
ATOM 640  N N   . LEU A 1 84  ? -15.824 16.867  -8.113  1.00 91.77 84  A 1 
ATOM 641  C CA  . LEU A 1 84  ? -15.598 15.436  -8.328  1.00 91.87 84  A 1 
ATOM 642  C C   . LEU A 1 84  ? -16.918 14.654  -8.379  1.00 91.97 84  A 1 
ATOM 643  O O   . LEU A 1 84  ? -17.710 14.667  -7.440  1.00 88.95 84  A 1 
ATOM 644  C CB  . LEU A 1 84  ? -14.673 14.855  -7.247  1.00 91.17 84  A 1 
ATOM 645  C CG  . LEU A 1 84  ? -13.246 15.425  -7.236  1.00 89.72 84  A 1 
ATOM 646  C CD1 . LEU A 1 84  ? -12.475 14.792  -6.073  1.00 85.44 84  A 1 
ATOM 647  C CD2 . LEU A 1 84  ? -12.485 15.109  -8.526  1.00 86.50 84  A 1 
ATOM 648  N N   . LYS A 1 85  ? -17.097 13.836  -9.423  1.00 91.33 85  A 1 
ATOM 649  C CA  . LYS A 1 85  ? -18.250 12.915  -9.540  1.00 90.34 85  A 1 
ATOM 650  C C   . LYS A 1 85  ? -18.234 11.799  -8.484  1.00 91.16 85  A 1 
ATOM 651  O O   . LYS A 1 85  ? -19.279 11.288  -8.089  1.00 86.38 85  A 1 
ATOM 652  C CB  . LYS A 1 85  ? -18.295 12.306  -10.954 1.00 88.46 85  A 1 
ATOM 653  C CG  . LYS A 1 85  ? -18.524 13.358  -12.049 1.00 81.38 85  A 1 
ATOM 654  C CD  . LYS A 1 85  ? -18.600 12.710  -13.441 1.00 74.60 85  A 1 
ATOM 655  C CE  . LYS A 1 85  ? -18.810 13.798  -14.499 1.00 68.60 85  A 1 
ATOM 656  N NZ  . LYS A 1 85  ? -18.848 13.261  -15.881 1.00 58.30 85  A 1 
ATOM 657  N N   . SER A 1 86  ? -17.041 11.368  -8.046  1.00 90.62 86  A 1 
ATOM 658  C CA  . SER A 1 86  ? -16.868 10.291  -7.067  1.00 90.82 86  A 1 
ATOM 659  C C   . SER A 1 86  ? -15.524 10.389  -6.346  1.00 91.13 86  A 1 
ATOM 660  O O   . SER A 1 86  ? -14.516 10.750  -6.946  1.00 86.39 86  A 1 
ATOM 661  C CB  . SER A 1 86  ? -16.959 8.938   -7.784  1.00 87.89 86  A 1 
ATOM 662  O OG  . SER A 1 86  ? -16.919 7.869   -6.851  1.00 82.41 86  A 1 
ATOM 663  N N   . GLY A 1 87  ? -15.466 9.971   -5.079  1.00 90.93 87  A 1 
ATOM 664  C CA  . GLY A 1 87  ? -14.227 9.904   -4.292  1.00 90.24 87  A 1 
ATOM 665  C C   . GLY A 1 87  ? -13.355 8.664   -4.544  1.00 92.19 87  A 1 
ATOM 666  O O   . GLY A 1 87  ? -12.290 8.530   -3.943  1.00 89.09 87  A 1 
ATOM 667  N N   . LYS A 1 88  ? -13.797 7.734   -5.408  1.00 90.46 88  A 1 
ATOM 668  C CA  . LYS A 1 88  ? -13.162 6.411   -5.581  1.00 89.64 88  A 1 
ATOM 669  C C   . LYS A 1 88  ? -12.388 6.207   -6.883  1.00 90.45 88  A 1 
ATOM 670  O O   . LYS A 1 88  ? -11.828 5.120   -7.082  1.00 84.96 88  A 1 
ATOM 671  C CB  . LYS A 1 88  ? -14.212 5.309   -5.352  1.00 86.36 88  A 1 
ATOM 672  C CG  . LYS A 1 88  ? -15.260 5.203   -6.475  1.00 83.95 88  A 1 
ATOM 673  C CD  . LYS A 1 88  ? -16.343 4.178   -6.103  1.00 80.73 88  A 1 
ATOM 674  C CE  . LYS A 1 88  ? -17.414 4.119   -7.196  1.00 75.22 88  A 1 
ATOM 675  N NZ  . LYS A 1 88  ? -18.552 3.265   -6.781  1.00 65.77 88  A 1 
ATOM 676  N N   . ASN A 1 89  ? -12.365 7.202   -7.781  1.00 93.46 89  A 1 
ATOM 677  C CA  . ASN A 1 89  ? -11.714 7.127   -9.091  1.00 94.12 89  A 1 
ATOM 678  C C   . ASN A 1 89  ? -10.264 7.656   -9.063  1.00 95.69 89  A 1 
ATOM 679  O O   . ASN A 1 89  ? -9.752  8.079   -8.024  1.00 94.43 89  A 1 
ATOM 680  C CB  . ASN A 1 89  ? -12.639 7.786   -10.150 1.00 90.74 89  A 1 
ATOM 681  C CG  . ASN A 1 89  ? -12.800 9.286   -9.987  1.00 87.34 89  A 1 
ATOM 682  O OD1 . ASN A 1 89  ? -12.167 9.888   -9.145  1.00 76.42 89  A 1 
ATOM 683  N ND2 . ASN A 1 89  ? -13.634 9.917   -10.772 1.00 81.01 89  A 1 
ATOM 684  N N   . ALA A 1 90  ? -9.562  7.567   -10.199 1.00 95.38 90  A 1 
ATOM 685  C CA  . ALA A 1 90  ? -8.190  8.052   -10.343 1.00 95.86 90  A 1 
ATOM 686  C C   . ALA A 1 90  ? -8.112  9.586   -10.307 1.00 96.47 90  A 1 
ATOM 687  O O   . ALA A 1 90  ? -7.183  10.127  -9.721  1.00 95.57 90  A 1 
ATOM 688  C CB  . ALA A 1 90  ? -7.602  7.488   -11.640 1.00 95.02 90  A 1 
ATOM 689  N N   . GLU A 1 91  ? -9.114  10.274  -10.850 1.00 96.23 91  A 1 
ATOM 690  C CA  . GLU A 1 91  ? -9.239  11.737  -10.821 1.00 95.89 91  A 1 
ATOM 691  C C   . GLU A 1 91  ? -9.302  12.279  -9.384  1.00 96.44 91  A 1 
ATOM 692  O O   . GLU A 1 91  ? -8.545  13.177  -9.016  1.00 95.91 91  A 1 
ATOM 693  C CB  . GLU A 1 91  ? -10.515 12.088  -11.591 1.00 94.55 91  A 1 
ATOM 694  C CG  . GLU A 1 91  ? -10.775 13.586  -11.749 1.00 82.81 91  A 1 
ATOM 695  C CD  . GLU A 1 91  ? -12.188 13.848  -12.302 1.00 79.69 91  A 1 
ATOM 696  O OE1 . GLU A 1 91  ? -12.482 15.032  -12.551 1.00 70.31 91  A 1 
ATOM 697  O OE2 . GLU A 1 91  ? -12.973 12.866  -12.407 1.00 70.55 91  A 1 
ATOM 698  N N   . ALA A 1 92  ? -10.123 11.666  -8.528  1.00 96.26 92  A 1 
ATOM 699  C CA  . ALA A 1 92  ? -10.192 12.007  -7.112  1.00 96.26 92  A 1 
ATOM 700  C C   . ALA A 1 92  ? -8.859  11.760  -6.388  1.00 96.87 92  A 1 
ATOM 701  O O   . ALA A 1 92  ? -8.447  12.553  -5.542  1.00 96.65 92  A 1 
ATOM 702  C CB  . ALA A 1 92  ? -11.325 11.188  -6.485  1.00 95.81 92  A 1 
ATOM 703  N N   . ALA A 1 93  ? -8.155  10.685  -6.736  1.00 96.73 93  A 1 
ATOM 704  C CA  . ALA A 1 93  ? -6.834  10.407  -6.187  1.00 96.96 93  A 1 
ATOM 705  C C   . ALA A 1 93  ? -5.782  11.434  -6.644  1.00 97.17 93  A 1 
ATOM 706  O O   . ALA A 1 93  ? -4.966  11.859  -5.826  1.00 96.98 93  A 1 
ATOM 707  C CB  . ALA A 1 93  ? -6.448  8.976   -6.564  1.00 96.77 93  A 1 
ATOM 708  N N   . ALA A 1 94  ? -5.832  11.867  -7.913  1.00 97.21 94  A 1 
ATOM 709  C CA  . ALA A 1 94  ? -4.976  12.932  -8.434  1.00 97.09 94  A 1 
ATOM 710  C C   . ALA A 1 94  ? -5.269  14.280  -7.757  1.00 96.95 94  A 1 
ATOM 711  O O   . ALA A 1 94  ? -4.341  14.988  -7.367  1.00 96.40 94  A 1 
ATOM 712  C CB  . ALA A 1 94  ? -5.153  13.004  -9.954  1.00 96.83 94  A 1 
ATOM 713  N N   . ARG A 1 95  ? -6.545  14.615  -7.510  1.00 97.01 95  A 1 
ATOM 714  C CA  . ARG A 1 95  ? -6.922  15.811  -6.735  1.00 96.92 95  A 1 
ATOM 715  C C   . ARG A 1 95  ? -6.310  15.773  -5.330  1.00 97.50 95  A 1 
ATOM 716  O O   . ARG A 1 95  ? -5.679  16.741  -4.933  1.00 96.98 95  A 1 
ATOM 717  C CB  . ARG A 1 95  ? -8.448  15.967  -6.695  1.00 95.89 95  A 1 
ATOM 718  C CG  . ARG A 1 95  ? -8.920  17.219  -5.925  1.00 88.23 95  A 1 
ATOM 719  C CD  . ARG A 1 95  ? -8.485  18.558  -6.540  1.00 85.67 95  A 1 
ATOM 720  N NE  . ARG A 1 95  ? -9.215  18.840  -7.795  1.00 80.68 95  A 1 
ATOM 721  C CZ  . ARG A 1 95  ? -10.275 19.631  -7.930  1.00 76.54 95  A 1 
ATOM 722  N NH1 . ARG A 1 95  ? -10.783 20.302  -6.946  1.00 66.66 95  A 1 
ATOM 723  N NH2 . ARG A 1 95  ? -10.868 19.754  -9.081  1.00 68.80 95  A 1 
ATOM 724  N N   . VAL A 1 96  ? -6.430  14.650  -4.609  1.00 96.67 96  A 1 
ATOM 725  C CA  . VAL A 1 96  ? -5.775  14.467  -3.301  1.00 97.21 96  A 1 
ATOM 726  C C   . VAL A 1 96  ? -4.256  14.618  -3.421  1.00 97.57 96  A 1 
ATOM 727  O O   . VAL A 1 96  ? -3.651  15.236  -2.554  1.00 97.21 96  A 1 
ATOM 728  C CB  . VAL A 1 96  ? -6.143  13.108  -2.674  1.00 97.05 96  A 1 
ATOM 729  C CG1 . VAL A 1 96  ? -5.364  12.805  -1.385  1.00 95.86 96  A 1 
ATOM 730  C CG2 . VAL A 1 96  ? -7.628  13.063  -2.295  1.00 95.50 96  A 1 
ATOM 731  N N   . GLY A 1 97  ? -3.639  14.091  -4.492  1.00 97.82 97  A 1 
ATOM 732  C CA  . GLY A 1 97  ? -2.205  14.215  -4.765  1.00 97.82 97  A 1 
ATOM 733  C C   . GLY A 1 97  ? -1.743  15.667  -4.903  1.00 97.94 97  A 1 
ATOM 734  O O   . GLY A 1 97  ? -0.774  16.050  -4.258  1.00 97.73 97  A 1 
ATOM 735  N N   . ARG A 1 98  ? -2.476  16.496  -5.664  1.00 97.74 98  A 1 
ATOM 736  C CA  . ARG A 1 98  ? -2.181  17.939  -5.797  1.00 97.51 98  A 1 
ATOM 737  C C   . ARG A 1 98  ? -2.323  18.680  -4.467  1.00 97.68 98  A 1 
ATOM 738  O O   . ARG A 1 98  ? -1.384  19.325  -4.024  1.00 97.18 98  A 1 
ATOM 739  C CB  . ARG A 1 98  ? -3.065  18.573  -6.879  1.00 96.87 98  A 1 
ATOM 740  C CG  . ARG A 1 98  ? -2.640  18.114  -8.278  1.00 89.62 98  A 1 
ATOM 741  C CD  . ARG A 1 98  ? -3.404  18.858  -9.372  1.00 86.15 98  A 1 
ATOM 742  N NE  . ARG A 1 98  ? -4.816  18.424  -9.466  1.00 76.66 98  A 1 
ATOM 743  C CZ  . ARG A 1 98  ? -5.754  19.038  -10.172 1.00 67.09 98  A 1 
ATOM 744  N NH1 . ARG A 1 98  ? -5.537  20.161  -10.793 1.00 59.29 98  A 1 
ATOM 745  N NH2 . ARG A 1 98  ? -6.938  18.524  -10.273 1.00 59.15 98  A 1 
ATOM 746  N N   . VAL A 1 99  ? -3.463  18.504  -3.791  1.00 97.22 99  A 1 
ATOM 747  C CA  . VAL A 1 99  ? -3.748  19.210  -2.527  1.00 97.24 99  A 1 
ATOM 748  C C   . VAL A 1 99  ? -2.761  18.826  -1.420  1.00 97.70 99  A 1 
ATOM 749  O O   . VAL A 1 99  ? -2.344  19.677  -0.636  1.00 97.36 99  A 1 
ATOM 750  C CB  . VAL A 1 99  ? -5.202  18.956  -2.085  1.00 96.82 99  A 1 
ATOM 751  C CG1 . VAL A 1 99  ? -5.511  19.580  -0.714  1.00 95.50 99  A 1 
ATOM 752  C CG2 . VAL A 1 99  ? -6.192  19.555  -3.092  1.00 95.45 99  A 1 
ATOM 753  N N   . ILE A 1 100 ? -2.348  17.552  -1.323  1.00 97.56 100 A 1 
ATOM 754  C CA  . ILE A 1 100 ? -1.354  17.157  -0.316  1.00 97.91 100 A 1 
ATOM 755  C C   . ILE A 1 100 ? 0.025   17.745  -0.622  1.00 98.24 100 A 1 
ATOM 756  O O   . ILE A 1 100 ? 0.728   18.095  0.319   1.00 98.14 100 A 1 
ATOM 757  C CB  . ILE A 1 100 ? -1.305  15.622  -0.106  1.00 97.71 100 A 1 
ATOM 758  C CG1 . ILE A 1 100 ? -0.525  15.210  1.170   1.00 96.08 100 A 1 
ATOM 759  C CG2 . ILE A 1 100 ? -0.692  14.868  -1.289  1.00 95.95 100 A 1 
ATOM 760  C CD1 . ILE A 1 100 ? -1.124  15.758  2.467   1.00 93.10 100 A 1 
ATOM 761  N N   . ALA A 1 101 ? 0.394   17.890  -1.907  1.00 98.22 101 A 1 
ATOM 762  C CA  . ALA A 1 101 ? 1.652   18.510  -2.302  1.00 98.19 101 A 1 
ATOM 763  C C   . ALA A 1 101 ? 1.679   20.000  -1.936  1.00 98.15 101 A 1 
ATOM 764  O O   . ALA A 1 101 ? 2.616   20.443  -1.274  1.00 97.79 101 A 1 
ATOM 765  C CB  . ALA A 1 101 ? 1.874   18.281  -3.800  1.00 97.99 101 A 1 
ATOM 766  N N   . GLU A 1 102 ? 0.616   20.743  -2.261  1.00 98.01 102 A 1 
ATOM 767  C CA  . GLU A 1 102 ? 0.459   22.154  -1.879  1.00 97.69 102 A 1 
ATOM 768  C C   . GLU A 1 102 ? 0.564   22.348  -0.359  1.00 97.88 102 A 1 
ATOM 769  O O   . GLU A 1 102 ? 1.365   23.153  0.118   1.00 97.15 102 A 1 
ATOM 770  C CB  . GLU A 1 102 ? -0.906  22.661  -2.361  1.00 96.68 102 A 1 
ATOM 771  C CG  . GLU A 1 102 ? -0.999  22.810  -3.893  1.00 88.35 102 A 1 
ATOM 772  C CD  . GLU A 1 102 ? -2.448  22.984  -4.381  1.00 85.36 102 A 1 
ATOM 773  O OE1 . GLU A 1 102 ? -2.668  22.796  -5.601  1.00 75.75 102 A 1 
ATOM 774  O OE2 . GLU A 1 102 ? -3.344  23.226  -3.541  1.00 76.38 102 A 1 
ATOM 775  N N   . LYS A 1 103 ? -0.181  21.548  0.419   1.00 97.57 103 A 1 
ATOM 776  C CA  . LYS A 1 103 ? -0.163  21.613  1.891   1.00 97.71 103 A 1 
ATOM 777  C C   . LYS A 1 103 ? 1.194   21.214  2.485   1.00 98.03 103 A 1 
ATOM 778  O O   . LYS A 1 103 ? 1.613   21.798  3.479   1.00 97.57 103 A 1 
ATOM 779  C CB  . LYS A 1 103 ? -1.289  20.739  2.473   1.00 97.52 103 A 1 
ATOM 780  C CG  . LYS A 1 103 ? -2.685  21.344  2.243   1.00 96.84 103 A 1 
ATOM 781  C CD  . LYS A 1 103 ? -3.804  20.445  2.805   1.00 95.26 103 A 1 
ATOM 782  C CE  . LYS A 1 103 ? -5.163  21.115  2.554   1.00 92.21 103 A 1 
ATOM 783  N NZ  . LYS A 1 103 ? -6.327  20.316  3.020   1.00 86.71 103 A 1 
ATOM 784  N N   . ALA A 1 104 ? 1.877   20.234  1.899   1.00 98.07 104 A 1 
ATOM 785  C CA  . ALA A 1 104 ? 3.206   19.823  2.350   1.00 98.04 104 A 1 
ATOM 786  C C   . ALA A 1 104 ? 4.247   20.923  2.108   1.00 98.05 104 A 1 
ATOM 787  O O   . ALA A 1 104 ? 4.988   21.268  3.029   1.00 97.51 104 A 1 
ATOM 788  C CB  . ALA A 1 104 ? 3.593   18.517  1.649   1.00 97.90 104 A 1 
ATOM 789  N N   . ARG A 1 105 ? 4.242   21.531  0.910   1.00 98.20 105 A 1 
ATOM 790  C CA  . ARG A 1 105 ? 5.139   22.644  0.567   1.00 98.02 105 A 1 
ATOM 791  C C   . ARG A 1 105 ? 4.865   23.880  1.420   1.00 98.08 105 A 1 
ATOM 792  O O   . ARG A 1 105 ? 5.808   24.494  1.903   1.00 97.35 105 A 1 
ATOM 793  C CB  . ARG A 1 105 ? 5.018   22.968  -0.924  1.00 97.49 105 A 1 
ATOM 794  C CG  . ARG A 1 105 ? 5.603   21.833  -1.787  1.00 94.43 105 A 1 
ATOM 795  C CD  . ARG A 1 105 ? 5.554   22.189  -3.272  1.00 90.90 105 A 1 
ATOM 796  N NE  . ARG A 1 105 ? 6.485   23.301  -3.560  1.00 82.03 105 A 1 
ATOM 797  C CZ  . ARG A 1 105 ? 6.380   24.192  -4.529  1.00 75.93 105 A 1 
ATOM 798  N NH1 . ARG A 1 105 ? 5.411   24.158  -5.404  1.00 67.91 105 A 1 
ATOM 799  N NH2 . ARG A 1 105 ? 7.267   25.143  -4.627  1.00 65.97 105 A 1 
ATOM 800  N N   . ALA A 1 106 ? 3.597   24.203  1.695   1.00 97.76 106 A 1 
ATOM 801  C CA  . ALA A 1 106 ? 3.238   25.264  2.639   1.00 97.69 106 A 1 
ATOM 802  C C   . ALA A 1 106 ? 3.753   24.995  4.068   1.00 97.63 106 A 1 
ATOM 803  O O   . ALA A 1 106 ? 4.020   25.933  4.814   1.00 96.19 106 A 1 
ATOM 804  C CB  . ALA A 1 106 ? 1.714   25.431  2.616   1.00 97.45 106 A 1 
ATOM 805  N N   . ALA A 1 107 ? 3.927   23.724  4.439   1.00 97.37 107 A 1 
ATOM 806  C CA  . ALA A 1 107 ? 4.554   23.310  5.696   1.00 96.98 107 A 1 
ATOM 807  C C   . ALA A 1 107 ? 6.097   23.206  5.617   1.00 97.09 107 A 1 
ATOM 808  O O   . ALA A 1 107 ? 6.716   22.694  6.554   1.00 95.17 107 A 1 
ATOM 809  C CB  . ALA A 1 107 ? 3.892   21.999  6.156   1.00 96.73 107 A 1 
ATOM 810  N N   . GLY A 1 108 ? 6.715   23.652  4.512   1.00 97.25 108 A 1 
ATOM 811  C CA  . GLY A 1 108 ? 8.170   23.629  4.310   1.00 97.11 108 A 1 
ATOM 812  C C   . GLY A 1 108 ? 8.749   22.254  3.955   1.00 97.40 108 A 1 
ATOM 813  O O   . GLY A 1 108 ? 9.925   21.999  4.205   1.00 95.65 108 A 1 
ATOM 814  N N   . VAL A 1 109 ? 7.932   21.345  3.405   1.00 97.42 109 A 1 
ATOM 815  C CA  . VAL A 1 109 ? 8.354   19.987  3.034   1.00 97.51 109 A 1 
ATOM 816  C C   . VAL A 1 109 ? 8.308   19.819  1.516   1.00 97.52 109 A 1 
ATOM 817  O O   . VAL A 1 109 ? 7.239   19.629  0.940   1.00 96.24 109 A 1 
ATOM 818  C CB  . VAL A 1 109 ? 7.495   18.918  3.735   1.00 96.97 109 A 1 
ATOM 819  C CG1 . VAL A 1 109 ? 7.947   17.499  3.355   1.00 95.19 109 A 1 
ATOM 820  C CG2 . VAL A 1 109 ? 7.577   19.039  5.262   1.00 94.95 109 A 1 
ATOM 821  N N   . ASP A 1 110 ? 9.479   19.796  0.869   1.00 97.51 110 A 1 
ATOM 822  C CA  . ASP A 1 110 ? 9.609   19.560  -0.578  1.00 97.09 110 A 1 
ATOM 823  C C   . ASP A 1 110 ? 9.994   18.110  -0.909  1.00 97.32 110 A 1 
ATOM 824  O O   . ASP A 1 110 ? 9.636   17.581  -1.962  1.00 95.24 110 A 1 
ATOM 825  C CB  . ASP A 1 110 ? 10.644  20.530  -1.160  1.00 94.98 110 A 1 
ATOM 826  C CG  . ASP A 1 110 ? 10.218  21.989  -0.993  1.00 89.64 110 A 1 
ATOM 827  O OD1 . ASP A 1 110 ? 9.096   22.323  -1.443  1.00 78.65 110 A 1 
ATOM 828  O OD2 . ASP A 1 110 ? 11.025  22.745  -0.417  1.00 80.47 110 A 1 
ATOM 829  N N   . LYS A 1 111 ? 10.711  17.436  -0.002  1.00 97.59 111 A 1 
ATOM 830  C CA  . LYS A 1 111 ? 11.193  16.062  -0.187  1.00 97.62 111 A 1 
ATOM 831  C C   . LYS A 1 111 ? 10.541  15.107  0.804   1.00 97.95 111 A 1 
ATOM 832  O O   . LYS A 1 111 ? 10.577  15.325  2.012   1.00 96.95 111 A 1 
ATOM 833  C CB  . LYS A 1 111 ? 12.727  16.045  -0.103  1.00 96.39 111 A 1 
ATOM 834  C CG  . LYS A 1 111 ? 13.308  14.686  -0.518  1.00 87.64 111 A 1 
ATOM 835  C CD  . LYS A 1 111 ? 14.839  14.752  -0.525  1.00 86.25 111 A 1 
ATOM 836  C CE  . LYS A 1 111 ? 15.426  13.414  -0.977  1.00 76.33 111 A 1 
ATOM 837  N NZ  . LYS A 1 111 ? 16.909  13.471  -1.032  1.00 68.49 111 A 1 
ATOM 838  N N   . VAL A 1 112 ? 9.984   14.003  0.297   1.00 97.89 112 A 1 
ATOM 839  C CA  . VAL A 1 112 ? 9.308   12.976  1.102   1.00 98.01 112 A 1 
ATOM 840  C C   . VAL A 1 112 ? 9.702   11.567  0.656   1.00 98.07 112 A 1 
ATOM 841  O O   . VAL A 1 112 ? 10.117  11.349  -0.473  1.00 97.45 112 A 1 
ATOM 842  C CB  . VAL A 1 112 ? 7.771   13.135  1.070   1.00 97.65 112 A 1 
ATOM 843  C CG1 . VAL A 1 112 ? 7.320   14.485  1.638   1.00 95.91 112 A 1 
ATOM 844  C CG2 . VAL A 1 112 ? 7.167   12.972  -0.331  1.00 95.12 112 A 1 
ATOM 845  N N   . ALA A 1 113 ? 9.503   10.586  1.527   1.00 98.13 113 A 1 
ATOM 846  C CA  . ALA A 1 113 ? 9.484   9.182   1.130   1.00 98.11 113 A 1 
ATOM 847  C C   . ALA A 1 113 ? 8.038   8.719   0.916   1.00 98.19 113 A 1 
ATOM 848  O O   . ALA A 1 113 ? 7.183   8.876   1.792   1.00 97.52 113 A 1 
ATOM 849  C CB  . ALA A 1 113 ? 10.215  8.346   2.183   1.00 97.60 113 A 1 
ATOM 850  N N   . PHE A 1 114 ? 7.736   8.100   -0.239  1.00 97.72 114 A 1 
ATOM 851  C CA  . PHE A 1 114 ? 6.376   7.665   -0.564  1.00 97.72 114 A 1 
ATOM 852  C C   . PHE A 1 114 ? 6.022   6.298   0.041   1.00 97.70 114 A 1 
ATOM 853  O O   . PHE A 1 114 ? 6.408   5.233   -0.455  1.00 96.74 114 A 1 
ATOM 854  C CB  . PHE A 1 114 ? 6.167   7.709   -2.079  1.00 97.23 114 A 1 
ATOM 855  C CG  . PHE A 1 114 ? 4.733   7.423   -2.493  1.00 97.39 114 A 1 
ATOM 856  C CD1 . PHE A 1 114 ? 4.432   6.301   -3.291  1.00 95.42 114 A 1 
ATOM 857  C CD2 . PHE A 1 114 ? 3.693   8.276   -2.078  1.00 95.64 114 A 1 
ATOM 858  C CE1 . PHE A 1 114 ? 3.105   6.050   -3.685  1.00 94.83 114 A 1 
ATOM 859  C CE2 . PHE A 1 114 ? 2.365   8.018   -2.466  1.00 94.65 114 A 1 
ATOM 860  C CZ  . PHE A 1 114 ? 2.070   6.909   -3.278  1.00 96.07 114 A 1 
ATOM 861  N N   . ASP A 1 115 ? 5.210   6.305   1.111   1.00 97.62 115 A 1 
ATOM 862  C CA  . ASP A 1 115 ? 4.623   5.103   1.711   1.00 97.65 115 A 1 
ATOM 863  C C   . ASP A 1 115 ? 3.282   4.762   1.053   1.00 97.57 115 A 1 
ATOM 864  O O   . ASP A 1 115 ? 2.205   5.185   1.483   1.00 95.43 115 A 1 
ATOM 865  C CB  . ASP A 1 115 ? 4.495   5.251   3.238   1.00 96.86 115 A 1 
ATOM 866  C CG  . ASP A 1 115 ? 3.800   4.049   3.902   1.00 96.44 115 A 1 
ATOM 867  O OD1 . ASP A 1 115 ? 3.719   2.949   3.293   1.00 93.87 115 A 1 
ATOM 868  O OD2 . ASP A 1 115 ? 3.286   4.189   5.040   1.00 93.42 115 A 1 
ATOM 869  N N   . ARG A 1 116 ? 3.330   3.884   0.046   1.00 96.18 116 A 1 
ATOM 870  C CA  . ARG A 1 116 ? 2.129   3.306   -0.591  1.00 95.59 116 A 1 
ATOM 871  C C   . ARG A 1 116 ? 1.317   2.346   0.301   1.00 95.53 116 A 1 
ATOM 872  O O   . ARG A 1 116 ? 0.439   1.640   -0.205  1.00 92.50 116 A 1 
ATOM 873  C CB  . ARG A 1 116 ? 2.516   2.698   -1.948  1.00 93.27 116 A 1 
ATOM 874  C CG  . ARG A 1 116 ? 3.413   1.455   -1.833  1.00 88.27 116 A 1 
ATOM 875  C CD  . ARG A 1 116 ? 3.856   0.986   -3.219  1.00 88.03 116 A 1 
ATOM 876  N NE  . ARG A 1 116 ? 4.760   -0.176  -3.145  1.00 85.04 116 A 1 
ATOM 877  C CZ  . ARG A 1 116 ? 4.451   -1.457  -3.277  1.00 82.08 116 A 1 
ATOM 878  N NH1 . ARG A 1 116 ? 3.227   -1.866  -3.446  1.00 73.24 116 A 1 
ATOM 879  N NH2 . ARG A 1 116 ? 5.385   -2.365  -3.247  1.00 74.01 116 A 1 
ATOM 880  N N   . SER A 1 117 ? 1.620   2.240   1.584   1.00 96.02 117 A 1 
ATOM 881  C CA  . SER A 1 117 ? 0.936   1.398   2.587   1.00 95.48 117 A 1 
ATOM 882  C C   . SER A 1 117 ? 0.730   -0.065  2.151   1.00 95.07 117 A 1 
ATOM 883  O O   . SER A 1 117 ? -0.278  -0.707  2.461   1.00 91.93 117 A 1 
ATOM 884  C CB  . SER A 1 117 ? -0.357  2.080   3.032   1.00 94.83 117 A 1 
ATOM 885  O OG  . SER A 1 117 ? -0.064  3.295   3.700   1.00 88.54 117 A 1 
ATOM 886  N N   . GLY A 1 118 ? 1.684   -0.601  1.392   1.00 95.87 118 A 1 
ATOM 887  C CA  . GLY A 1 118 ? 1.667   -1.965  0.860   1.00 95.29 118 A 1 
ATOM 888  C C   . GLY A 1 118 ? 0.715   -2.206  -0.317  1.00 95.23 118 A 1 
ATOM 889  O O   . GLY A 1 118 ? 0.621   -3.343  -0.786  1.00 93.49 118 A 1 
ATOM 890  N N   . TYR A 1 119 ? 0.008   -1.183  -0.821  1.00 95.40 119 A 1 
ATOM 891  C CA  . TYR A 1 119 ? -0.791  -1.315  -2.046  1.00 95.18 119 A 1 
ATOM 892  C C   . TYR A 1 119 ? 0.107   -1.535  -3.275  1.00 95.18 119 A 1 
ATOM 893  O O   . TYR A 1 119 ? 1.297   -1.218  -3.265  1.00 93.63 119 A 1 
ATOM 894  C CB  . TYR A 1 119 ? -1.710  -0.100  -2.232  1.00 94.77 119 A 1 
ATOM 895  C CG  . TYR A 1 119 ? -2.730  0.080   -1.120  1.00 94.98 119 A 1 
ATOM 896  C CD1 . TYR A 1 119 ? -3.767  -0.859  -0.948  1.00 92.99 119 A 1 
ATOM 897  C CD2 . TYR A 1 119 ? -2.637  1.186   -0.250  1.00 93.38 119 A 1 
ATOM 898  C CE1 . TYR A 1 119 ? -4.698  -0.701  0.096   1.00 92.66 119 A 1 
ATOM 899  C CE2 . TYR A 1 119 ? -3.571  1.348   0.793   1.00 92.53 119 A 1 
ATOM 900  C CZ  . TYR A 1 119 ? -4.598  0.402   0.968   1.00 93.19 119 A 1 
ATOM 901  O OH  . TYR A 1 119 ? -5.490  0.553   1.986   1.00 91.84 119 A 1 
ATOM 902  N N   . ARG A 1 120 ? -0.449  -2.092  -4.362  1.00 93.58 120 A 1 
ATOM 903  C CA  . ARG A 1 120 ? 0.234   -2.121  -5.663  1.00 93.33 120 A 1 
ATOM 904  C C   . ARG A 1 120 ? 0.301   -0.696  -6.225  1.00 94.40 120 A 1 
ATOM 905  O O   . ARG A 1 120 ? -0.632  0.086   -6.025  1.00 93.08 120 A 1 
ATOM 906  C CB  . ARG A 1 120 ? -0.470  -3.073  -6.647  1.00 91.26 120 A 1 
ATOM 907  C CG  . ARG A 1 120 ? -0.325  -4.560  -6.256  1.00 82.28 120 A 1 
ATOM 908  C CD  . ARG A 1 120 ? -0.934  -5.460  -7.343  1.00 76.87 120 A 1 
ATOM 909  N NE  . ARG A 1 120 ? -0.781  -6.902  -7.038  1.00 69.86 120 A 1 
ATOM 910  C CZ  . ARG A 1 120 ? -1.194  -7.910  -7.795  1.00 60.80 120 A 1 
ATOM 911  N NH1 . ARG A 1 120 ? -1.829  -7.724  -8.922  1.00 56.14 120 A 1 
ATOM 912  N NH2 . ARG A 1 120 ? -0.977  -9.146  -7.434  1.00 53.69 120 A 1 
ATOM 913  N N   . PHE A 1 121 ? 1.397   -0.363  -6.921  1.00 93.33 121 A 1 
ATOM 914  C CA  . PHE A 1 121 ? 1.598   0.942   -7.553  1.00 94.24 121 A 1 
ATOM 915  C C   . PHE A 1 121 ? 0.894   0.991   -8.918  1.00 94.66 121 A 1 
ATOM 916  O O   . PHE A 1 121 ? 1.507   0.860   -9.969  1.00 92.54 121 A 1 
ATOM 917  C CB  . PHE A 1 121 ? 3.098   1.258   -7.624  1.00 93.85 121 A 1 
ATOM 918  C CG  . PHE A 1 121 ? 3.378   2.708   -7.986  1.00 94.41 121 A 1 
ATOM 919  C CD1 . PHE A 1 121 ? 3.800   3.058   -9.286  1.00 91.16 121 A 1 
ATOM 920  C CD2 . PHE A 1 121 ? 3.207   3.718   -7.020  1.00 91.74 121 A 1 
ATOM 921  C CE1 . PHE A 1 121 ? 4.057   4.401   -9.609  1.00 90.88 121 A 1 
ATOM 922  C CE2 . PHE A 1 121 ? 3.463   5.064   -7.349  1.00 91.22 121 A 1 
ATOM 923  C CZ  . PHE A 1 121 ? 3.894   5.405   -8.642  1.00 94.05 121 A 1 
ATOM 924  N N   . HIS A 1 122 ? -0.446  1.094   -8.882  1.00 94.58 122 A 1 
ATOM 925  C CA  . HIS A 1 122 ? -1.286  1.255   -10.071 1.00 95.17 122 A 1 
ATOM 926  C C   . HIS A 1 122 ? -2.595  1.982   -9.729  1.00 95.96 122 A 1 
ATOM 927  O O   . HIS A 1 122 ? -2.942  2.140   -8.545  1.00 93.78 122 A 1 
ATOM 928  C CB  . HIS A 1 122 ? -1.568  -0.122  -10.709 1.00 92.81 122 A 1 
ATOM 929  C CG  . HIS A 1 122 ? -2.475  -1.010  -9.884  1.00 88.32 122 A 1 
ATOM 930  N ND1 . HIS A 1 122 ? -3.840  -0.905  -9.758  1.00 76.49 122 A 1 
ATOM 931  C CD2 . HIS A 1 122 ? -2.095  -2.088  -9.123  1.00 76.15 122 A 1 
ATOM 932  C CE1 . HIS A 1 122 ? -4.265  -1.883  -8.938  1.00 76.34 122 A 1 
ATOM 933  N NE2 . HIS A 1 122 ? -3.236  -2.631  -8.531  1.00 79.02 122 A 1 
ATOM 934  N N   . GLY A 1 123 ? -3.342  2.395   -10.741 1.00 95.50 123 A 1 
ATOM 935  C CA  . GLY A 1 123 ? -4.651  3.033   -10.588 1.00 95.74 123 A 1 
ATOM 936  C C   . GLY A 1 123 ? -4.594  4.246   -9.651  1.00 96.59 123 A 1 
ATOM 937  O O   . GLY A 1 123 ? -3.740  5.110   -9.814  1.00 95.58 123 A 1 
ATOM 938  N N   . ARG A 1 124 ? -5.455  4.280   -8.627  1.00 95.89 124 A 1 
ATOM 939  C CA  . ARG A 1 124 ? -5.548  5.408   -7.683  1.00 96.52 124 A 1 
ATOM 940  C C   . ARG A 1 124 ? -4.238  5.738   -6.957  1.00 97.12 124 A 1 
ATOM 941  O O   . ARG A 1 124 ? -3.969  6.902   -6.715  1.00 96.49 124 A 1 
ATOM 942  C CB  . ARG A 1 124 ? -6.653  5.129   -6.649  1.00 95.59 124 A 1 
ATOM 943  C CG  . ARG A 1 124 ? -8.054  5.219   -7.260  1.00 93.73 124 A 1 
ATOM 944  C CD  . ARG A 1 124 ? -9.128  5.084   -6.178  1.00 92.27 124 A 1 
ATOM 945  N NE  . ARG A 1 124 ? -9.434  3.682   -5.832  1.00 88.72 124 A 1 
ATOM 946  C CZ  . ARG A 1 124 ? -10.190 3.311   -4.805  1.00 88.49 124 A 1 
ATOM 947  N NH1 . ARG A 1 124 ? -10.569 4.129   -3.868  1.00 79.63 124 A 1 
ATOM 948  N NH2 . ARG A 1 124 ? -10.624 2.089   -4.700  1.00 80.73 124 A 1 
ATOM 949  N N   . ILE A 1 125 ? -3.419  4.739   -6.605  1.00 96.62 125 A 1 
ATOM 950  C CA  . ILE A 1 125 ? -2.145  4.966   -5.903  1.00 96.94 125 A 1 
ATOM 951  C C   . ILE A 1 125 ? -1.135  5.644   -6.830  1.00 97.48 125 A 1 
ATOM 952  O O   . ILE A 1 125 ? -0.476  6.588   -6.410  1.00 97.03 125 A 1 
ATOM 953  C CB  . ILE A 1 125 ? -1.576  3.648   -5.332  1.00 96.37 125 A 1 
ATOM 954  C CG1 . ILE A 1 125 ? -2.555  2.955   -4.356  1.00 94.65 125 A 1 
ATOM 955  C CG2 . ILE A 1 125 ? -0.212  3.862   -4.645  1.00 95.00 125 A 1 
ATOM 956  C CD1 . ILE A 1 125 ? -2.961  3.787   -3.124  1.00 89.87 125 A 1 
ATOM 957  N N   . LYS A 1 126 ? -1.039  5.190   -8.090  1.00 97.47 126 A 1 
ATOM 958  C CA  . LYS A 1 126 ? -0.187  5.806   -9.109  1.00 97.73 126 A 1 
ATOM 959  C C   . LYS A 1 126 ? -0.647  7.232   -9.420  1.00 97.98 126 A 1 
ATOM 960  O O   . LYS A 1 126 ? 0.162   8.136   -9.340  1.00 97.90 126 A 1 
ATOM 961  C CB  . LYS A 1 126 ? -0.136  4.924   -10.362 1.00 97.61 126 A 1 
ATOM 962  C CG  . LYS A 1 126 ? 0.839   5.490   -11.409 1.00 96.68 126 A 1 
ATOM 963  C CD  . LYS A 1 126 ? 0.910   4.625   -12.673 1.00 95.05 126 A 1 
ATOM 964  C CE  . LYS A 1 126 ? 1.951   5.161   -13.674 1.00 90.06 126 A 1 
ATOM 965  N NZ  . LYS A 1 126 ? 1.587   6.467   -14.272 1.00 83.69 126 A 1 
ATOM 966  N N   . ALA A 1 127 ? -1.946  7.434   -9.665  1.00 97.69 127 A 1 
ATOM 967  C CA  . ALA A 1 127 ? -2.503  8.754   -9.975  1.00 97.61 127 A 1 
ATOM 968  C C   . ALA A 1 127 ? -2.245  9.788   -8.864  1.00 97.93 127 A 1 
ATOM 969  O O   . ALA A 1 127 ? -1.891  10.924  -9.154  1.00 97.61 127 A 1 
ATOM 970  C CB  . ALA A 1 127 ? -4.006  8.591   -10.235 1.00 97.26 127 A 1 
ATOM 971  N N   . LEU A 1 128 ? -2.369  9.394   -7.588  1.00 97.36 128 A 1 
ATOM 972  C CA  . LEU A 1 128 ? -2.023  10.259  -6.455  1.00 97.76 128 A 1 
ATOM 973  C C   . LEU A 1 128 ? -0.527  10.592  -6.440  1.00 98.05 128 A 1 
ATOM 974  O O   . LEU A 1 128 ? -0.174  11.745  -6.231  1.00 97.76 128 A 1 
ATOM 975  C CB  . LEU A 1 128 ? -2.485  9.584   -5.158  1.00 97.59 128 A 1 
ATOM 976  C CG  . LEU A 1 128 ? -2.255  10.401  -3.870  1.00 97.28 128 A 1 
ATOM 977  C CD1 . LEU A 1 128 ? -3.230  9.913   -2.804  1.00 94.76 128 A 1 
ATOM 978  C CD2 . LEU A 1 128 ? -0.848  10.244  -3.274  1.00 94.40 128 A 1 
ATOM 979  N N   . ALA A 1 129 ? 0.336   9.595   -6.638  1.00 98.01 129 A 1 
ATOM 980  C CA  . ALA A 1 129 ? 1.782   9.790   -6.610  1.00 97.94 129 A 1 
ATOM 981  C C   . ALA A 1 129 ? 2.259   10.704  -7.747  1.00 98.15 129 A 1 
ATOM 982  O O   . ALA A 1 129 ? 3.024   11.631  -7.495  1.00 97.94 129 A 1 
ATOM 983  C CB  . ALA A 1 129 ? 2.466   8.420   -6.671  1.00 97.61 129 A 1 
ATOM 984  N N   . ASP A 1 130 ? 1.770   10.478  -8.972  1.00 98.22 130 A 1 
ATOM 985  C CA  . ASP A 1 130 ? 2.114   11.281  -10.145 1.00 98.19 130 A 1 
ATOM 986  C C   . ASP A 1 130 ? 1.661   12.739  -9.946  1.00 98.28 130 A 1 
ATOM 987  O O   . ASP A 1 130 ? 2.480   13.649  -10.041 1.00 97.99 130 A 1 
ATOM 988  C CB  . ASP A 1 130 ? 1.503   10.651  -11.410 1.00 97.87 130 A 1 
ATOM 989  C CG  . ASP A 1 130 ? 2.017   9.243   -11.749 1.00 96.59 130 A 1 
ATOM 990  O OD1 . ASP A 1 130 ? 3.101   8.818   -11.279 1.00 93.11 130 A 1 
ATOM 991  O OD2 . ASP A 1 130 ? 1.306   8.510   -12.485 1.00 92.49 130 A 1 
ATOM 992  N N   . ALA A 1 131 ? 0.419   12.960  -9.504  1.00 98.21 131 A 1 
ATOM 993  C CA  . ALA A 1 131 ? -0.089  14.302  -9.217  1.00 98.17 131 A 1 
ATOM 994  C C   . ALA A 1 131 ? 0.635   15.002  -8.052  1.00 98.26 131 A 1 
ATOM 995  O O   . ALA A 1 131 ? 0.761   16.226  -8.044  1.00 97.72 131 A 1 
ATOM 996  C CB  . ALA A 1 131 ? -1.587  14.182  -8.933  1.00 97.92 131 A 1 
ATOM 997  N N   . ALA A 1 132 ? 1.118   14.260  -7.052  1.00 98.24 132 A 1 
ATOM 998  C CA  . ALA A 1 132 ? 1.922   14.833  -5.973  1.00 98.19 132 A 1 
ATOM 999  C C   . ALA A 1 132 ? 3.313   15.281  -6.461  1.00 98.16 132 A 1 
ATOM 1000 O O   . ALA A 1 132 ? 3.806   16.318  -6.014  1.00 97.65 132 A 1 
ATOM 1001 C CB  . ALA A 1 132 ? 2.004   13.822  -4.822  1.00 98.09 132 A 1 
ATOM 1002 N N   . ARG A 1 133 ? 3.920   14.543  -7.404  1.00 98.40 133 A 1 
ATOM 1003 C CA  . ARG A 1 133 ? 5.170   14.953  -8.072  1.00 98.26 133 A 1 
ATOM 1004 C C   . ARG A 1 133 ? 4.960   16.179  -8.956  1.00 98.25 133 A 1 
ATOM 1005 O O   . ARG A 1 133 ? 5.753   17.113  -8.884  1.00 97.53 133 A 1 
ATOM 1006 C CB  . ARG A 1 133 ? 5.730   13.813  -8.923  1.00 97.65 133 A 1 
ATOM 1007 C CG  . ARG A 1 133 ? 6.303   12.674  -8.080  1.00 94.85 133 A 1 
ATOM 1008 C CD  . ARG A 1 133 ? 6.839   11.613  -9.031  1.00 93.08 133 A 1 
ATOM 1009 N NE  . ARG A 1 133 ? 7.444   10.493  -8.291  1.00 86.77 133 A 1 
ATOM 1010 C CZ  . ARG A 1 133 ? 7.151   9.216   -8.418  1.00 82.23 133 A 1 
ATOM 1011 N NH1 . ARG A 1 133 ? 6.206   8.779   -9.212  1.00 73.56 133 A 1 
ATOM 1012 N NH2 . ARG A 1 133 ? 7.834   8.341   -7.734  1.00 75.24 133 A 1 
ATOM 1013 N N   . GLU A 1 134 ? 3.884   16.209  -9.748  1.00 97.87 134 A 1 
ATOM 1014 C CA  . GLU A 1 134 ? 3.486   17.383  -10.539 1.00 97.62 134 A 1 
ATOM 1015 C C   . GLU A 1 134 ? 3.236   18.612  -9.652  1.00 97.54 134 A 1 
ATOM 1016 O O   . GLU A 1 134 ? 3.585   19.727  -10.030 1.00 96.03 134 A 1 
ATOM 1017 C CB  . GLU A 1 134 ? 2.209   17.057  -11.331 1.00 96.99 134 A 1 
ATOM 1018 C CG  . GLU A 1 134 ? 2.441   16.064  -12.483 1.00 92.76 134 A 1 
ATOM 1019 C CD  . GLU A 1 134 ? 1.130   15.490  -13.054 1.00 88.56 134 A 1 
ATOM 1020 O OE1 . GLU A 1 134 ? 1.218   14.473  -13.784 1.00 79.86 134 A 1 
ATOM 1021 O OE2 . GLU A 1 134 ? 0.038   16.007  -12.723 1.00 80.16 134 A 1 
ATOM 1022 N N   . GLY A 1 135 ? 2.706   18.412  -8.436  1.00 97.57 135 A 1 
ATOM 1023 C CA  . GLY A 1 135 ? 2.566   19.443  -7.402  1.00 97.18 135 A 1 
ATOM 1024 C C   . GLY A 1 135 ? 3.880   19.871  -6.729  1.00 97.28 135 A 1 
ATOM 1025 O O   . GLY A 1 135 ? 3.855   20.730  -5.848  1.00 95.11 135 A 1 
ATOM 1026 N N   . GLY A 1 136 ? 5.016   19.303  -7.129  1.00 97.25 136 A 1 
ATOM 1027 C CA  . GLY A 1 136 ? 6.365   19.709  -6.723  1.00 96.80 136 A 1 
ATOM 1028 C C   . GLY A 1 136 ? 6.998   18.886  -5.598  1.00 97.23 136 A 1 
ATOM 1029 O O   . GLY A 1 136 ? 8.098   19.230  -5.170  1.00 95.30 136 A 1 
ATOM 1030 N N   . LEU A 1 137 ? 6.368   17.800  -5.117  1.00 97.10 137 A 1 
ATOM 1031 C CA  . LEU A 1 137 ? 7.018   16.897  -4.156  1.00 97.40 137 A 1 
ATOM 1032 C C   . LEU A 1 137 ? 8.043   15.982  -4.838  1.00 97.65 137 A 1 
ATOM 1033 O O   . LEU A 1 137 ? 7.769   15.341  -5.856  1.00 96.58 137 A 1 
ATOM 1034 C CB  . LEU A 1 137 ? 6.001   16.060  -3.367  1.00 96.91 137 A 1 
ATOM 1035 C CG  . LEU A 1 137 ? 5.170   16.839  -2.339  1.00 95.72 137 A 1 
ATOM 1036 C CD1 . LEU A 1 137 ? 4.250   15.857  -1.605  1.00 92.77 137 A 1 
ATOM 1037 C CD2 . LEU A 1 137 ? 6.024   17.542  -1.286  1.00 93.25 137 A 1 
ATOM 1038 N N   . GLN A 1 138 ? 9.212   15.854  -4.217  1.00 97.61 138 A 1 
ATOM 1039 C CA  . GLN A 1 138 ? 10.323  15.020  -4.675  1.00 97.52 138 A 1 
ATOM 1040 C C   . GLN A 1 138 ? 10.341  13.682  -3.924  1.00 97.40 138 A 1 
ATOM 1041 O O   . GLN A 1 138 ? 10.499  13.653  -2.701  1.00 95.76 138 A 1 
ATOM 1042 C CB  . GLN A 1 138 ? 11.647  15.772  -4.482  1.00 96.80 138 A 1 
ATOM 1043 C CG  . GLN A 1 138 ? 11.694  17.121  -5.220  1.00 91.77 138 A 1 
ATOM 1044 C CD  . GLN A 1 138 ? 13.015  17.852  -4.988  1.00 87.44 138 A 1 
ATOM 1045 O OE1 . GLN A 1 138 ? 14.008  17.289  -4.550  1.00 77.69 138 A 1 
ATOM 1046 N NE2 . GLN A 1 138 ? 13.072  19.131  -5.272  1.00 74.84 138 A 1 
ATOM 1047 N N   . PHE A 1 139 ? 10.183  12.548  -4.670  1.00 96.84 139 A 1 
ATOM 1048 C CA  . PHE A 1 139 ? 10.275  11.178  -4.145  1.00 96.49 139 A 1 
ATOM 1049 C C   . PHE A 1 139 ? 10.355  10.083  -5.228  1.00 95.29 139 A 1 
ATOM 1050 O O   . PHE A 1 139 ? 9.976   10.332  -6.384  1.00 90.39 139 A 1 
ATOM 1051 C CB  . PHE A 1 139 ? 9.098   10.896  -3.210  1.00 95.81 139 A 1 
ATOM 1052 C CG  . PHE A 1 139 ? 7.725   10.990  -3.843  1.00 97.24 139 A 1 
ATOM 1053 C CD1 . PHE A 1 139 ? 7.020   12.204  -3.814  1.00 96.08 139 A 1 
ATOM 1054 C CD2 . PHE A 1 139 ? 7.127   9.855   -4.413  1.00 96.15 139 A 1 
ATOM 1055 C CE1 . PHE A 1 139 ? 5.722   12.280  -4.342  1.00 95.56 139 A 1 
ATOM 1056 C CE2 . PHE A 1 139 ? 5.829   9.936   -4.944  1.00 95.88 139 A 1 
ATOM 1057 C CZ  . PHE A 1 139 ? 5.124   11.149  -4.906  1.00 95.88 139 A 1 
ATOM 1058 O OXT . PHE A 1 139 ? 10.769  8.965   -4.854  1.00 93.34 139 A 1 
#
