# 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_if05655
#
_entry.id if05655
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"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 THR 2   
1 n ALA 3   
1 n ILE 4   
1 n VAL 5   
1 n ASN 6   
1 n ALA 7   
1 n ILE 8   
1 n ARG 9   
1 n ARG 10  
1 n GLY 11  
1 n ASP 12  
1 n VAL 13  
1 n TRP 14  
1 n LEU 15  
1 n VAL 16  
1 n GLU 17  
1 n LEU 18  
1 n ASP 19  
1 n PRO 20  
1 n ALA 21  
1 n ARG 22  
1 n GLY 23  
1 n THR 24  
1 n GLU 25  
1 n ALA 26  
1 n ASN 27  
1 n LYS 28  
1 n THR 29  
1 n ARG 30  
1 n PRO 31  
1 n ALA 32  
1 n ILE 33  
1 n VAL 34  
1 n VAL 35  
1 n SER 36  
1 n ASN 37  
1 n ASN 38  
1 n GLY 39  
1 n VAL 40  
1 n ASN 41  
1 n ASN 42  
1 n ALA 43  
1 n ALA 44  
1 n ARG 45  
1 n ALA 46  
1 n SER 47  
1 n SER 48  
1 n LYS 49  
1 n GLY 50  
1 n GLY 51  
1 n VAL 52  
1 n VAL 53  
1 n THR 54  
1 n LEU 55  
1 n VAL 56  
1 n PRO 57  
1 n LEU 58  
1 n THR 59  
1 n SER 60  
1 n ASN 61  
1 n THR 62  
1 n SER 63  
1 n ARG 64  
1 n ILE 65  
1 n HIS 66  
1 n ASP 67  
1 n PHE 68  
1 n GLN 69  
1 n ALA 70  
1 n LEU 71  
1 n ILE 72  
1 n HIS 73  
1 n ALA 74  
1 n GLY 75  
1 n ALA 76  
1 n ALA 77  
1 n THR 78  
1 n GLY 79  
1 n LEU 80  
1 n SER 81  
1 n VAL 82  
1 n ASP 83  
1 n SER 84  
1 n LYS 85  
1 n ALA 86  
1 n GLN 87  
1 n CYS 88  
1 n GLU 89  
1 n GLN 90  
1 n LEU 91  
1 n ARG 92  
1 n SER 93  
1 n VAL 94  
1 n HIS 95  
1 n VAL 96  
1 n GLY 97  
1 n ARG 98  
1 n LEU 99  
1 n VAL 100 
1 n SER 101 
1 n ARG 102 
1 n LEU 103 
1 n GLY 104 
1 n ALA 105 
1 n ILE 106 
1 n SER 107 
1 n ALA 108 
1 n GLU 109 
1 n GLU 110 
1 n LEU 111 
1 n ALA 112 
1 n ALA 113 
1 n VAL 114 
1 n GLU 115 
1 n ASP 116 
1 n ALA 117 
1 n LEU 118 
1 n VAL 119 
1 n VAL 120 
1 n GLN 121 
1 n LEU 122 
1 n ASN 123 
1 n LEU 124 
1 n GLU 125 
1 n GLN 126 
1 n ALA 127 
1 n TRP 128 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 23:01:24)"
_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 87.37
_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 THR . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n ASN . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n ASP . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n TRP . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n ASP . 19  A 19  
A 20  1 n PRO . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n THR . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n ASN . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n THR . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n PRO . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n ASN . 37  A 37  
A 38  1 n ASN . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n ASN . 41  A 41  
A 42  1 n ASN . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n PRO . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n ASN . 61  A 61  
A 62  1 n THR . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n HIS . 66  A 66  
A 67  1 n ASP . 67  A 67  
A 68  1 n PHE . 68  A 68  
A 69  1 n GLN . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n HIS . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n THR . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n GLN . 87  A 87  
A 88  1 n CYS . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n GLN . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n HIS . 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 LEU . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n ASP . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n GLN . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n ASN . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n GLN . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n TRP . 128 A 128 
#
_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   ? 7.332   -2.870  -18.767 1.00 43.35 1   A 1 
ATOM 2   C CA  . MET A 1 1   ? 6.651   -3.224  -17.496 1.00 46.92 1   A 1 
ATOM 3   C C   . MET A 1 1   ? 7.673   -4.000  -16.688 1.00 48.97 1   A 1 
ATOM 4   O O   . MET A 1 1   ? 8.004   -5.110  -17.083 1.00 47.72 1   A 1 
ATOM 5   C CB  . MET A 1 1   ? 5.371   -4.029  -17.804 1.00 46.17 1   A 1 
ATOM 6   C CG  . MET A 1 1   ? 4.327   -4.003  -16.680 1.00 40.49 1   A 1 
ATOM 7   S SD  . MET A 1 1   ? 2.763   -4.753  -17.226 1.00 38.12 1   A 1 
ATOM 8   C CE  . MET A 1 1   ? 1.702   -4.425  -15.798 1.00 34.71 1   A 1 
ATOM 9   N N   . THR A 1 2   ? 8.292   -3.370  -15.687 1.00 49.84 2   A 1 
ATOM 10  C CA  . THR A 1 2   ? 9.390   -3.980  -14.921 1.00 52.41 2   A 1 
ATOM 11  C C   . THR A 1 2   ? 8.817   -5.096  -14.057 1.00 53.71 2   A 1 
ATOM 12  O O   . THR A 1 2   ? 7.890   -4.855  -13.283 1.00 51.74 2   A 1 
ATOM 13  C CB  . THR A 1 2   ? 10.114  -2.927  -14.068 1.00 50.99 2   A 1 
ATOM 14  O OG1 . THR A 1 2   ? 10.432  -1.821  -14.887 1.00 45.38 2   A 1 
ATOM 15  C CG2 . THR A 1 2   ? 11.427  -3.436  -13.486 1.00 45.04 2   A 1 
ATOM 16  N N   . ALA A 1 3   ? 9.300   -6.327  -14.228 1.00 46.70 3   A 1 
ATOM 17  C CA  . ALA A 1 3   ? 8.916   -7.434  -13.361 1.00 48.75 3   A 1 
ATOM 18  C C   . ALA A 1 3   ? 9.319   -7.099  -11.915 1.00 50.28 3   A 1 
ATOM 19  O O   . ALA A 1 3   ? 10.435  -6.639  -11.671 1.00 48.93 3   A 1 
ATOM 20  C CB  . ALA A 1 3   ? 9.575   -8.724  -13.867 1.00 46.43 3   A 1 
ATOM 21  N N   . ILE A 1 4   ? 8.408   -7.314  -10.961 1.00 50.41 4   A 1 
ATOM 22  C CA  . ILE A 1 4   ? 8.724   -7.171  -9.536  1.00 51.55 4   A 1 
ATOM 23  C C   . ILE A 1 4   ? 9.679   -8.310  -9.177  1.00 52.94 4   A 1 
ATOM 24  O O   . ILE A 1 4   ? 9.265   -9.462  -9.052  1.00 50.91 4   A 1 
ATOM 25  C CB  . ILE A 1 4   ? 7.440   -7.155  -8.677  1.00 49.12 4   A 1 
ATOM 26  C CG1 . ILE A 1 4   ? 6.535   -5.964  -9.077  1.00 45.39 4   A 1 
ATOM 27  C CG2 . ILE A 1 4   ? 7.810   -7.077  -7.184  1.00 44.54 4   A 1 
ATOM 28  C CD1 . ILE A 1 4   ? 5.174   -5.969  -8.376  1.00 43.57 4   A 1 
ATOM 29  N N   . VAL A 1 5   ? 10.973  -7.990  -9.069  1.00 52.91 5   A 1 
ATOM 30  C CA  . VAL A 1 5   ? 12.036  -8.972  -8.791  1.00 54.68 5   A 1 
ATOM 31  C C   . VAL A 1 5   ? 12.010  -9.409  -7.323  1.00 58.97 5   A 1 
ATOM 32  O O   . VAL A 1 5   ? 12.310  -10.560 -7.009  1.00 55.41 5   A 1 
ATOM 33  C CB  . VAL A 1 5   ? 13.414  -8.398  -9.199  1.00 48.30 5   A 1 
ATOM 34  C CG1 . VAL A 1 5   ? 14.544  -9.413  -9.004  1.00 41.65 5   A 1 
ATOM 35  C CG2 . VAL A 1 5   ? 13.433  -7.979  -10.677 1.00 43.15 5   A 1 
ATOM 36  N N   . ASN A 1 6   ? 11.578  -8.514  -6.416  1.00 70.56 6   A 1 
ATOM 37  C CA  . ASN A 1 6   ? 11.570  -8.752  -4.975  1.00 73.20 6   A 1 
ATOM 38  C C   . ASN A 1 6   ? 10.241  -9.354  -4.485  1.00 77.58 6   A 1 
ATOM 39  O O   . ASN A 1 6   ? 9.175   -9.152  -5.074  1.00 75.52 6   A 1 
ATOM 40  C CB  . ASN A 1 6   ? 11.943  -7.445  -4.254  1.00 65.77 6   A 1 
ATOM 41  C CG  . ASN A 1 6   ? 13.383  -7.032  -4.522  1.00 57.89 6   A 1 
ATOM 42  O OD1 . ASN A 1 6   ? 14.240  -7.838  -4.839  1.00 52.57 6   A 1 
ATOM 43  N ND2 . ASN A 1 6   ? 13.699  -5.765  -4.405  1.00 51.18 6   A 1 
ATOM 44  N N   . ALA A 1 7   ? 10.305  -10.097 -3.371  1.00 87.08 7   A 1 
ATOM 45  C CA  . ALA A 1 7   ? 9.115   -10.560 -2.662  1.00 90.66 7   A 1 
ATOM 46  C C   . ALA A 1 7   ? 8.329   -9.358  -2.112  1.00 93.01 7   A 1 
ATOM 47  O O   . ALA A 1 7   ? 8.927   -8.408  -1.612  1.00 91.54 7   A 1 
ATOM 48  C CB  . ALA A 1 7   ? 9.538   -11.528 -1.547  1.00 87.11 7   A 1 
ATOM 49  N N   . ILE A 1 8   ? 7.000   -9.423  -2.176  1.00 95.50 8   A 1 
ATOM 50  C CA  . ILE A 1 8   ? 6.089   -8.453  -1.562  1.00 96.15 8   A 1 
ATOM 51  C C   . ILE A 1 8   ? 5.681   -9.033  -0.208  1.00 96.62 8   A 1 
ATOM 52  O O   . ILE A 1 8   ? 5.083   -10.111 -0.160  1.00 96.27 8   A 1 
ATOM 53  C CB  . ILE A 1 8   ? 4.859   -8.199  -2.465  1.00 96.08 8   A 1 
ATOM 54  C CG1 . ILE A 1 8   ? 5.253   -7.742  -3.889  1.00 95.21 8   A 1 
ATOM 55  C CG2 . ILE A 1 8   ? 3.932   -7.156  -1.811  1.00 94.62 8   A 1 
ATOM 56  C CD1 . ILE A 1 8   ? 4.090   -7.854  -4.886  1.00 93.72 8   A 1 
ATOM 57  N N   . ARG A 1 9   ? 6.018   -8.345  0.888   1.00 97.31 9   A 1 
ATOM 58  C CA  . ARG A 1 9   ? 5.721   -8.802  2.249   1.00 97.56 9   A 1 
ATOM 59  C C   . ARG A 1 9   ? 4.695   -7.896  2.917   1.00 98.00 9   A 1 
ATOM 60  O O   . ARG A 1 9   ? 4.604   -6.707  2.623   1.00 97.85 9   A 1 
ATOM 61  C CB  . ARG A 1 9   ? 7.009   -8.890  3.076   1.00 97.01 9   A 1 
ATOM 62  C CG  . ARG A 1 9   ? 8.008   -9.893  2.477   1.00 92.94 9   A 1 
ATOM 63  C CD  . ARG A 1 9   ? 9.248   -9.988  3.364   1.00 87.51 9   A 1 
ATOM 64  N NE  . ARG A 1 9   ? 10.213  -10.978 2.842   1.00 77.78 9   A 1 
ATOM 65  C CZ  . ARG A 1 9   ? 11.357  -11.317 3.411   1.00 67.40 9   A 1 
ATOM 66  N NH1 . ARG A 1 9   ? 11.764  -10.769 4.520   1.00 61.69 9   A 1 
ATOM 67  N NH2 . ARG A 1 9   ? 12.123  -12.219 2.863   1.00 59.34 9   A 1 
ATOM 68  N N   . ARG A 1 10  ? 3.915   -8.466  3.834   1.00 97.92 10  A 1 
ATOM 69  C CA  . ARG A 1 10  ? 3.073   -7.692  4.749   1.00 98.27 10  A 1 
ATOM 70  C C   . ARG A 1 10  ? 3.961   -6.778  5.592   1.00 98.41 10  A 1 
ATOM 71  O O   . ARG A 1 10  ? 5.004   -7.228  6.055   1.00 98.03 10  A 1 
ATOM 72  C CB  . ARG A 1 10  ? 2.265   -8.664  5.614   1.00 97.91 10  A 1 
ATOM 73  C CG  . ARG A 1 10  ? 1.177   -7.947  6.419   1.00 96.86 10  A 1 
ATOM 74  C CD  . ARG A 1 10  ? 0.329   -8.981  7.164   1.00 95.83 10  A 1 
ATOM 75  N NE  . ARG A 1 10  ? -0.879  -8.369  7.737   1.00 92.68 10  A 1 
ATOM 76  C CZ  . ARG A 1 10  ? -1.450  -8.669  8.887   1.00 91.75 10  A 1 
ATOM 77  N NH1 . ARG A 1 10  ? -1.044  -9.642  9.648   1.00 85.34 10  A 1 
ATOM 78  N NH2 . ARG A 1 10  ? -2.455  -7.977  9.308   1.00 85.00 10  A 1 
ATOM 79  N N   . GLY A 1 11  ? 3.557   -5.516  5.736   1.00 98.40 11  A 1 
ATOM 80  C CA  . GLY A 1 11  ? 4.345   -4.459  6.375   1.00 98.51 11  A 1 
ATOM 81  C C   . GLY A 1 11  ? 5.328   -3.736  5.443   1.00 98.65 11  A 1 
ATOM 82  O O   . GLY A 1 11  ? 5.893   -2.720  5.835   1.00 98.46 11  A 1 
ATOM 83  N N   . ASP A 1 12  ? 5.535   -4.201  4.200   1.00 98.45 12  A 1 
ATOM 84  C CA  . ASP A 1 12  ? 6.357   -3.458  3.239   1.00 98.40 12  A 1 
ATOM 85  C C   . ASP A 1 12  ? 5.704   -2.116  2.880   1.00 98.59 12  A 1 
ATOM 86  O O   . ASP A 1 12  ? 4.503   -2.056  2.596   1.00 98.48 12  A 1 
ATOM 87  C CB  . ASP A 1 12  ? 6.594   -4.248  1.936   1.00 97.87 12  A 1 
ATOM 88  C CG  . ASP A 1 12  ? 7.687   -5.319  1.983   1.00 96.88 12  A 1 
ATOM 89  O OD1 . ASP A 1 12  ? 8.541   -5.323  2.896   1.00 95.45 12  A 1 
ATOM 90  O OD2 . ASP A 1 12  ? 7.785   -6.068  0.978   1.00 94.87 12  A 1 
ATOM 91  N N   . VAL A 1 13  ? 6.517   -1.061  2.791   1.00 98.30 13  A 1 
ATOM 92  C CA  . VAL A 1 13  ? 6.149   0.248   2.246   1.00 98.39 13  A 1 
ATOM 93  C C   . VAL A 1 13  ? 6.552   0.292   0.775   1.00 98.10 13  A 1 
ATOM 94  O O   . VAL A 1 13  ? 7.719   0.100   0.427   1.00 97.79 13  A 1 
ATOM 95  C CB  . VAL A 1 13  ? 6.782   1.409   3.035   1.00 98.52 13  A 1 
ATOM 96  C CG1 . VAL A 1 13  ? 6.229   2.755   2.548   1.00 98.07 13  A 1 
ATOM 97  C CG2 . VAL A 1 13  ? 6.497   1.300   4.536   1.00 97.99 13  A 1 
ATOM 98  N N   . TRP A 1 14  ? 5.583   0.552   -0.100  1.00 97.98 14  A 1 
ATOM 99  C CA  . TRP A 1 14  ? 5.785   0.654   -1.544  1.00 97.76 14  A 1 
ATOM 100 C C   . TRP A 1 14  ? 5.332   2.010   -2.067  1.00 97.84 14  A 1 
ATOM 101 O O   . TRP A 1 14  ? 4.324   2.549   -1.612  1.00 97.58 14  A 1 
ATOM 102 C CB  . TRP A 1 14  ? 5.039   -0.472  -2.265  1.00 97.39 14  A 1 
ATOM 103 C CG  . TRP A 1 14  ? 5.689   -1.814  -2.169  1.00 97.00 14  A 1 
ATOM 104 C CD1 . TRP A 1 14  ? 5.635   -2.642  -1.103  1.00 96.01 14  A 1 
ATOM 105 C CD2 . TRP A 1 14  ? 6.509   -2.494  -3.168  1.00 96.75 14  A 1 
ATOM 106 N NE1 . TRP A 1 14  ? 6.368   -3.783  -1.365  1.00 95.64 14  A 1 
ATOM 107 C CE2 . TRP A 1 14  ? 6.927   -3.747  -2.626  1.00 96.12 14  A 1 
ATOM 108 C CE3 . TRP A 1 14  ? 6.945   -2.173  -4.469  1.00 95.84 14  A 1 
ATOM 109 C CZ2 . TRP A 1 14  ? 7.740   -4.639  -3.342  1.00 94.97 14  A 1 
ATOM 110 C CZ3 . TRP A 1 14  ? 7.756   -3.063  -5.200  1.00 95.06 14  A 1 
ATOM 111 C CH2 . TRP A 1 14  ? 8.156   -4.294  -4.638  1.00 94.73 14  A 1 
ATOM 112 N N   . LEU A 1 15  ? 6.019   2.527   -3.079  1.00 96.41 15  A 1 
ATOM 113 C CA  . LEU A 1 15  ? 5.504   3.594   -3.925  1.00 95.77 15  A 1 
ATOM 114 C C   . LEU A 1 15  ? 4.526   2.981   -4.936  1.00 95.23 15  A 1 
ATOM 115 O O   . LEU A 1 15  ? 4.895   2.077   -5.689  1.00 94.06 15  A 1 
ATOM 116 C CB  . LEU A 1 15  ? 6.679   4.317   -4.600  1.00 94.86 15  A 1 
ATOM 117 C CG  . LEU A 1 15  ? 6.266   5.619   -5.304  1.00 88.27 15  A 1 
ATOM 118 C CD1 . LEU A 1 15  ? 5.823   6.685   -4.298  1.00 86.09 15  A 1 
ATOM 119 C CD2 . LEU A 1 15  ? 7.450   6.169   -6.096  1.00 86.17 15  A 1 
ATOM 120 N N   . VAL A 1 16  ? 3.278   3.460   -4.945  1.00 95.43 16  A 1 
ATOM 121 C CA  . VAL A 1 16  ? 2.172   2.836   -5.686  1.00 95.24 16  A 1 
ATOM 122 C C   . VAL A 1 16  ? 1.460   3.850   -6.577  1.00 94.49 16  A 1 
ATOM 123 O O   . VAL A 1 16  ? 1.143   4.962   -6.149  1.00 93.66 16  A 1 
ATOM 124 C CB  . VAL A 1 16  ? 1.167   2.163   -4.727  1.00 95.24 16  A 1 
ATOM 125 C CG1 . VAL A 1 16  ? 0.153   1.303   -5.494  1.00 93.98 16  A 1 
ATOM 126 C CG2 . VAL A 1 16  ? 1.864   1.248   -3.710  1.00 94.03 16  A 1 
ATOM 127 N N   . GLU A 1 17  ? 1.148   3.441   -7.804  1.00 92.69 17  A 1 
ATOM 128 C CA  . GLU A 1 17  ? 0.228   4.150   -8.695  1.00 91.49 17  A 1 
ATOM 129 C C   . GLU A 1 17  ? -1.221  3.833   -8.295  1.00 91.18 17  A 1 
ATOM 130 O O   . GLU A 1 17  ? -1.752  2.759   -8.616  1.00 89.64 17  A 1 
ATOM 131 C CB  . GLU A 1 17  ? 0.458   3.726   -10.151 1.00 89.64 17  A 1 
ATOM 132 C CG  . GLU A 1 17  ? 1.811   4.147   -10.730 1.00 83.65 17  A 1 
ATOM 133 C CD  . GLU A 1 17  ? 2.017   3.572   -12.144 1.00 81.54 17  A 1 
ATOM 134 O OE1 . GLU A 1 17  ? 3.008   3.936   -12.808 1.00 74.83 17  A 1 
ATOM 135 O OE2 . GLU A 1 17  ? 1.213   2.700   -12.584 1.00 74.84 17  A 1 
ATOM 136 N N   . LEU A 1 18  ? -1.872  4.759   -7.573  1.00 89.31 18  A 1 
ATOM 137 C CA  . LEU A 1 18  ? -3.241  4.561   -7.069  1.00 87.44 18  A 1 
ATOM 138 C C   . LEU A 1 18  ? -4.329  5.059   -8.026  1.00 83.63 18  A 1 
ATOM 139 O O   . LEU A 1 18  ? -5.480  4.649   -7.882  1.00 75.67 18  A 1 
ATOM 140 C CB  . LEU A 1 18  ? -3.373  5.201   -5.679  1.00 87.29 18  A 1 
ATOM 141 C CG  . LEU A 1 18  ? -2.493  4.520   -4.610  1.00 88.32 18  A 1 
ATOM 142 C CD1 . LEU A 1 18  ? -2.633  5.243   -3.285  1.00 86.66 18  A 1 
ATOM 143 C CD2 . LEU A 1 18  ? -2.888  3.064   -4.364  1.00 87.50 18  A 1 
ATOM 144 N N   . ASP A 1 19  ? -3.980  5.894   -9.008  1.00 78.16 19  A 1 
ATOM 145 C CA  . ASP A 1 19  ? -4.917  6.392   -10.013 1.00 73.99 19  A 1 
ATOM 146 C C   . ASP A 1 19  ? -5.297  5.272   -10.996 1.00 71.97 19  A 1 
ATOM 147 O O   . ASP A 1 19  ? -4.407  4.653   -11.594 1.00 65.43 19  A 1 
ATOM 148 C CB  . ASP A 1 19  ? -4.308  7.605   -10.725 1.00 68.67 19  A 1 
ATOM 149 C CG  . ASP A 1 19  ? -5.349  8.397   -11.527 1.00 60.58 19  A 1 
ATOM 150 O OD1 . ASP A 1 19  ? -6.311  7.762   -12.015 1.00 55.95 19  A 1 
ATOM 151 O OD2 . ASP A 1 19  ? -5.163  9.619   -11.615 1.00 54.47 19  A 1 
ATOM 152 N N   . PRO A 1 20  ? -6.601  4.959   -11.194 1.00 68.42 20  A 1 
ATOM 153 C CA  . PRO A 1 20  ? -7.025  3.964   -12.174 1.00 65.81 20  A 1 
ATOM 154 C C   . PRO A 1 20  ? -6.663  4.342   -13.618 1.00 66.22 20  A 1 
ATOM 155 O O   . PRO A 1 20  ? -6.368  3.444   -14.409 1.00 61.57 20  A 1 
ATOM 156 C CB  . PRO A 1 20  ? -8.535  3.807   -11.962 1.00 61.26 20  A 1 
ATOM 157 C CG  . PRO A 1 20  ? -8.968  5.134   -11.351 1.00 59.25 20  A 1 
ATOM 158 C CD  . PRO A 1 20  ? -7.756  5.547   -10.525 1.00 60.74 20  A 1 
ATOM 159 N N   . ALA A 1 21  ? -6.635  5.635   -13.966 1.00 60.77 21  A 1 
ATOM 160 C CA  . ALA A 1 21  ? -6.379  6.134   -15.311 1.00 59.31 21  A 1 
ATOM 161 C C   . ALA A 1 21  ? -4.889  6.480   -15.510 1.00 59.55 21  A 1 
ATOM 162 O O   . ALA A 1 21  ? -4.439  7.597   -15.276 1.00 55.78 21  A 1 
ATOM 163 C CB  . ALA A 1 21  ? -7.325  7.308   -15.571 1.00 54.49 21  A 1 
ATOM 164 N N   . ARG A 1 22  ? -4.093  5.505   -15.974 1.00 56.22 22  A 1 
ATOM 165 C CA  . ARG A 1 22  ? -2.698  5.766   -16.359 1.00 57.72 22  A 1 
ATOM 166 C C   . ARG A 1 22  ? -2.646  6.742   -17.539 1.00 56.88 22  A 1 
ATOM 167 O O   . ARG A 1 22  ? -3.191  6.446   -18.600 1.00 52.30 22  A 1 
ATOM 168 C CB  . ARG A 1 22  ? -1.971  4.459   -16.724 1.00 55.73 22  A 1 
ATOM 169 C CG  . ARG A 1 22  ? -1.528  3.661   -15.490 1.00 50.72 22  A 1 
ATOM 170 C CD  . ARG A 1 22  ? -0.735  2.425   -15.937 1.00 49.24 22  A 1 
ATOM 171 N NE  . ARG A 1 22  ? -0.076  1.758   -14.800 1.00 46.91 22  A 1 
ATOM 172 C CZ  . ARG A 1 22  ? 0.610   0.633   -14.816 1.00 42.64 22  A 1 
ATOM 173 N NH1 . ARG A 1 22  ? 0.712   -0.113  -15.876 1.00 40.97 22  A 1 
ATOM 174 N NH2 . ARG A 1 22  ? 1.224   0.239   -13.742 1.00 39.77 22  A 1 
ATOM 175 N N   . GLY A 1 23  ? -1.928  7.856   -17.384 1.00 54.15 23  A 1 
ATOM 176 C CA  . GLY A 1 23  ? -1.597  8.786   -18.470 1.00 54.60 23  A 1 
ATOM 177 C C   . GLY A 1 23  ? -2.613  9.900   -18.734 1.00 55.50 23  A 1 
ATOM 178 O O   . GLY A 1 23  ? -2.384  10.688  -19.649 1.00 52.22 23  A 1 
ATOM 179 N N   . THR A 1 24  ? -3.702  10.017  -17.954 1.00 51.44 24  A 1 
ATOM 180 C CA  . THR A 1 24  ? -4.656  11.142  -18.068 1.00 52.23 24  A 1 
ATOM 181 C C   . THR A 1 24  ? -4.336  12.301  -17.126 1.00 53.77 24  A 1 
ATOM 182 O O   . THR A 1 24  ? -4.640  13.443  -17.447 1.00 50.40 24  A 1 
ATOM 183 C CB  . THR A 1 24  ? -6.094  10.681  -17.833 1.00 48.13 24  A 1 
ATOM 184 O OG1 . THR A 1 24  ? -6.191  10.027  -16.590 1.00 43.37 24  A 1 
ATOM 185 C CG2 . THR A 1 24  ? -6.561  9.706   -18.913 1.00 42.05 24  A 1 
ATOM 186 N N   . GLU A 1 25  ? -3.686  12.026  -15.987 1.00 53.16 25  A 1 
ATOM 187 C CA  . GLU A 1 25  ? -3.146  13.027  -15.067 1.00 55.46 25  A 1 
ATOM 188 C C   . GLU A 1 25  ? -1.689  12.683  -14.737 1.00 58.16 25  A 1 
ATOM 189 O O   . GLU A 1 25  ? -1.216  11.582  -15.020 1.00 55.41 25  A 1 
ATOM 190 C CB  . GLU A 1 25  ? -3.995  13.129  -13.784 1.00 51.37 25  A 1 
ATOM 191 C CG  . GLU A 1 25  ? -5.417  13.659  -14.026 1.00 44.63 25  A 1 
ATOM 192 C CD  . GLU A 1 25  ? -6.150  14.051  -12.728 1.00 41.81 25  A 1 
ATOM 193 O OE1 . GLU A 1 25  ? -7.216  14.692  -12.839 1.00 37.85 25  A 1 
ATOM 194 O OE2 . GLU A 1 25  ? -5.619  13.798  -11.613 1.00 39.12 25  A 1 
ATOM 195 N N   . ALA A 1 26  ? -0.941  13.648  -14.157 1.00 55.30 26  A 1 
ATOM 196 C CA  . ALA A 1 26  ? 0.412   13.390  -13.665 1.00 54.91 26  A 1 
ATOM 197 C C   . ALA A 1 26  ? 0.402   12.152  -12.755 1.00 56.89 26  A 1 
ATOM 198 O O   . ALA A 1 26  ? -0.326  12.141  -11.770 1.00 52.84 26  A 1 
ATOM 199 C CB  . ALA A 1 26  ? 0.913   14.637  -12.918 1.00 49.66 26  A 1 
ATOM 200 N N   . ASN A 1 27  ? 1.198   11.128  -13.094 1.00 61.05 27  A 1 
ATOM 201 C CA  . ASN A 1 27  ? 1.260   9.832   -12.398 1.00 61.78 27  A 1 
ATOM 202 C C   . ASN A 1 27  ? 1.360   10.031  -10.874 1.00 64.18 27  A 1 
ATOM 203 O O   . ASN A 1 27  ? 2.457   10.202  -10.333 1.00 61.56 27  A 1 
ATOM 204 C CB  . ASN A 1 27  ? 2.480   9.036   -12.908 1.00 57.02 27  A 1 
ATOM 205 C CG  . ASN A 1 27  ? 2.336   8.499   -14.321 1.00 50.80 27  A 1 
ATOM 206 O OD1 . ASN A 1 27  ? 1.268   8.178   -14.805 1.00 47.09 27  A 1 
ATOM 207 N ND2 . ASN A 1 27  ? 3.432   8.346   -15.030 1.00 45.71 27  A 1 
ATOM 208 N N   . LYS A 1 28  ? 0.217   10.043  -10.173 1.00 73.64 28  A 1 
ATOM 209 C CA  . LYS A 1 28  ? 0.139   10.275  -8.729  1.00 75.87 28  A 1 
ATOM 210 C C   . LYS A 1 28  ? 0.542   8.988   -8.020  1.00 80.72 28  A 1 
ATOM 211 O O   . LYS A 1 28  ? -0.298  8.181   -7.618  1.00 79.67 28  A 1 
ATOM 212 C CB  . LYS A 1 28  ? -1.258  10.783  -8.325  1.00 68.97 28  A 1 
ATOM 213 C CG  . LYS A 1 28  ? -1.504  12.246  -8.734  1.00 59.18 28  A 1 
ATOM 214 C CD  . LYS A 1 28  ? -2.961  12.676  -8.487  1.00 55.31 28  A 1 
ATOM 215 C CE  . LYS A 1 28  ? -3.195  14.101  -9.005  1.00 48.81 28  A 1 
ATOM 216 N NZ  . LYS A 1 28  ? -4.639  14.388  -9.254  1.00 42.21 28  A 1 
ATOM 217 N N   . THR A 1 29  ? 1.848   8.793   -7.884  1.00 87.99 29  A 1 
ATOM 218 C CA  . THR A 1 29  ? 2.385   7.754   -7.012  1.00 88.52 29  A 1 
ATOM 219 C C   . THR A 1 29  ? 2.415   8.271   -5.581  1.00 89.05 29  A 1 
ATOM 220 O O   . THR A 1 29  ? 2.795   9.415   -5.336  1.00 87.79 29  A 1 
ATOM 221 C CB  . THR A 1 29  ? 3.778   7.279   -7.445  1.00 87.37 29  A 1 
ATOM 222 O OG1 . THR A 1 29  ? 4.686   8.354   -7.483  1.00 84.26 29  A 1 
ATOM 223 C CG2 . THR A 1 29  ? 3.761   6.635   -8.827  1.00 83.51 29  A 1 
ATOM 224 N N   . ARG A 1 30  ? 2.031   7.435   -4.617  1.00 92.20 30  A 1 
ATOM 225 C CA  . ARG A 1 30  ? 2.198   7.728   -3.189  1.00 92.71 30  A 1 
ATOM 226 C C   . ARG A 1 30  ? 2.595   6.476   -2.417  1.00 94.94 30  A 1 
ATOM 227 O O   . ARG A 1 30  ? 2.309   5.372   -2.891  1.00 94.97 30  A 1 
ATOM 228 C CB  . ARG A 1 30  ? 0.954   8.426   -2.611  1.00 89.27 30  A 1 
ATOM 229 C CG  . ARG A 1 30  ? -0.330  7.592   -2.599  1.00 80.47 30  A 1 
ATOM 230 C CD  . ARG A 1 30  ? -1.437  8.412   -1.911  1.00 78.76 30  A 1 
ATOM 231 N NE  . ARG A 1 30  ? -2.761  7.763   -1.943  1.00 73.06 30  A 1 
ATOM 232 C CZ  . ARG A 1 30  ? -3.829  8.138   -1.247  1.00 68.10 30  A 1 
ATOM 233 N NH1 . ARG A 1 30  ? -3.813  9.131   -0.415  1.00 62.54 30  A 1 
ATOM 234 N NH2 . ARG A 1 30  ? -4.963  7.520   -1.371  1.00 57.82 30  A 1 
ATOM 235 N N   . PRO A 1 31  ? 3.266   6.634   -1.262  1.00 96.53 31  A 1 
ATOM 236 C CA  . PRO A 1 31  ? 3.609   5.489   -0.438  1.00 97.29 31  A 1 
ATOM 237 C C   . PRO A 1 31  ? 2.344   4.828   0.136   1.00 97.77 31  A 1 
ATOM 238 O O   . PRO A 1 31  ? 1.347   5.491   0.433   1.00 97.69 31  A 1 
ATOM 239 C CB  . PRO A 1 31  ? 4.562   6.028   0.631   1.00 97.01 31  A 1 
ATOM 240 C CG  . PRO A 1 31  ? 4.140   7.491   0.770   1.00 95.13 31  A 1 
ATOM 241 C CD  . PRO A 1 31  ? 3.732   7.867   -0.643  1.00 96.90 31  A 1 
ATOM 242 N N   . ALA A 1 32  ? 2.392   3.506   0.272   1.00 98.05 32  A 1 
ATOM 243 C CA  . ALA A 1 32  ? 1.340   2.693   0.868   1.00 98.13 32  A 1 
ATOM 244 C C   . ALA A 1 32  ? 1.931   1.442   1.530   1.00 98.35 32  A 1 
ATOM 245 O O   . ALA A 1 32  ? 2.951   0.922   1.075   1.00 98.23 32  A 1 
ATOM 246 C CB  . ALA A 1 32  ? 0.319   2.322   -0.219  1.00 97.68 32  A 1 
ATOM 247 N N   . ILE A 1 33  ? 1.275   0.951   2.582   1.00 98.57 33  A 1 
ATOM 248 C CA  . ILE A 1 33  ? 1.670   -0.244  3.332   1.00 98.69 33  A 1 
ATOM 249 C C   . ILE A 1 33  ? 0.910   -1.450  2.785   1.00 98.66 33  A 1 
ATOM 250 O O   . ILE A 1 33  ? -0.313  -1.415  2.665   1.00 98.52 33  A 1 
ATOM 251 C CB  . ILE A 1 33  ? 1.402   -0.066  4.841   1.00 98.71 33  A 1 
ATOM 252 C CG1 . ILE A 1 33  ? 2.188   1.131   5.414   1.00 97.60 33  A 1 
ATOM 253 C CG2 . ILE A 1 33  ? 1.774   -1.350  5.613   1.00 96.84 33  A 1 
ATOM 254 C CD1 . ILE A 1 33  ? 1.580   1.641   6.722   1.00 96.27 33  A 1 
ATOM 255 N N   . VAL A 1 34  ? 1.616   -2.542  2.487   1.00 98.52 34  A 1 
ATOM 256 C CA  . VAL A 1 34  ? 0.994   -3.825  2.136   1.00 98.53 34  A 1 
ATOM 257 C C   . VAL A 1 34  ? 0.435   -4.479  3.405   1.00 98.60 34  A 1 
ATOM 258 O O   . VAL A 1 34  ? 1.184   -4.784  4.326   1.00 98.48 34  A 1 
ATOM 259 C CB  . VAL A 1 34  ? 2.003   -4.752  1.436   1.00 98.26 34  A 1 
ATOM 260 C CG1 . VAL A 1 34  ? 1.367   -6.099  1.088   1.00 97.51 34  A 1 
ATOM 261 C CG2 . VAL A 1 34  ? 2.521   -4.131  0.131   1.00 97.53 34  A 1 
ATOM 262 N N   . VAL A 1 35  ? -0.874  -4.747  3.440   1.00 98.48 35  A 1 
ATOM 263 C CA  . VAL A 1 35  ? -1.549  -5.378  4.593   1.00 98.43 35  A 1 
ATOM 264 C C   . VAL A 1 35  ? -2.054  -6.796  4.297   1.00 98.29 35  A 1 
ATOM 265 O O   . VAL A 1 35  ? -2.330  -7.560  5.219   1.00 97.92 35  A 1 
ATOM 266 C CB  . VAL A 1 35  ? -2.674  -4.488  5.159   1.00 98.34 35  A 1 
ATOM 267 C CG1 . VAL A 1 35  ? -2.108  -3.165  5.699   1.00 97.53 35  A 1 
ATOM 268 C CG2 . VAL A 1 35  ? -3.760  -4.178  4.121   1.00 97.36 35  A 1 
ATOM 269 N N   . SER A 1 36  ? -2.122  -7.202  3.031   1.00 98.33 36  A 1 
ATOM 270 C CA  . SER A 1 36  ? -2.404  -8.592  2.664   1.00 98.12 36  A 1 
ATOM 271 C C   . SER A 1 36  ? -1.289  -9.535  3.138   1.00 97.95 36  A 1 
ATOM 272 O O   . SER A 1 36  ? -0.118  -9.168  3.182   1.00 97.55 36  A 1 
ATOM 273 C CB  . SER A 1 36  ? -2.660  -8.754  1.164   1.00 97.78 36  A 1 
ATOM 274 O OG  . SER A 1 36  ? -1.668  -8.136  0.373   1.00 97.13 36  A 1 
ATOM 275 N N   . ASN A 1 37  ? -1.647  -10.778 3.491   1.00 97.58 37  A 1 
ATOM 276 C CA  . ASN A 1 37  ? -0.683  -11.752 3.992   1.00 96.88 37  A 1 
ATOM 277 C C   . ASN A 1 37  ? 0.311   -12.204 2.905   1.00 97.34 37  A 1 
ATOM 278 O O   . ASN A 1 37  ? 0.036   -12.140 1.701   1.00 96.68 37  A 1 
ATOM 279 C CB  . ASN A 1 37  ? -1.430  -12.914 4.684   1.00 94.50 37  A 1 
ATOM 280 C CG  . ASN A 1 37  ? -2.161  -13.832 3.720   1.00 83.66 37  A 1 
ATOM 281 O OD1 . ASN A 1 37  ? -1.589  -14.381 2.795   1.00 72.66 37  A 1 
ATOM 282 N ND2 . ASN A 1 37  ? -3.442  -14.040 3.908   1.00 74.59 37  A 1 
ATOM 283 N N   . ASN A 1 38  ? 1.472   -12.706 3.334   1.00 97.23 38  A 1 
ATOM 284 C CA  . ASN A 1 38  ? 2.551   -13.105 2.425   1.00 97.00 38  A 1 
ATOM 285 C C   . ASN A 1 38  ? 2.148   -14.223 1.445   1.00 96.89 38  A 1 
ATOM 286 O O   . ASN A 1 38  ? 2.672   -14.266 0.335   1.00 96.13 38  A 1 
ATOM 287 C CB  . ASN A 1 38  ? 3.769   -13.529 3.263   1.00 96.72 38  A 1 
ATOM 288 C CG  . ASN A 1 38  ? 4.387   -12.373 4.028   1.00 96.31 38  A 1 
ATOM 289 O OD1 . ASN A 1 38  ? 4.197   -11.210 3.716   1.00 92.99 38  A 1 
ATOM 290 N ND2 . ASN A 1 38  ? 5.161   -12.652 5.049   1.00 92.72 38  A 1 
ATOM 291 N N   . GLY A 1 39  ? 1.218   -15.113 1.815   1.00 96.72 39  A 1 
ATOM 292 C CA  . GLY A 1 39  ? 0.704   -16.163 0.929   1.00 96.33 39  A 1 
ATOM 293 C C   . GLY A 1 39  ? -0.035  -15.579 -0.276  1.00 96.57 39  A 1 
ATOM 294 O O   . GLY A 1 39  ? 0.303   -15.889 -1.420  1.00 95.76 39  A 1 
ATOM 295 N N   . VAL A 1 40  ? -0.973  -14.641 -0.024  1.00 96.25 40  A 1 
ATOM 296 C CA  . VAL A 1 40  ? -1.694  -13.891 -1.065  1.00 95.99 40  A 1 
ATOM 297 C C   . VAL A 1 40  ? -0.722  -13.089 -1.928  1.00 96.45 40  A 1 
ATOM 298 O O   . VAL A 1 40  ? -0.794  -13.150 -3.155  1.00 96.02 40  A 1 
ATOM 299 C CB  . VAL A 1 40  ? -2.757  -12.963 -0.436  1.00 94.77 40  A 1 
ATOM 300 C CG1 . VAL A 1 40  ? -3.417  -12.032 -1.463  1.00 91.46 40  A 1 
ATOM 301 C CG2 . VAL A 1 40  ? -3.874  -13.787 0.220   1.00 91.66 40  A 1 
ATOM 302 N N   . ASN A 1 41  ? 0.236   -12.393 -1.303  1.00 96.56 41  A 1 
ATOM 303 C CA  . ASN A 1 41  ? 1.210   -11.566 -2.014  1.00 96.51 41  A 1 
ATOM 304 C C   . ASN A 1 41  ? 2.101   -12.401 -2.950  1.00 96.05 41  A 1 
ATOM 305 O O   . ASN A 1 41  ? 2.348   -12.022 -4.097  1.00 95.60 41  A 1 
ATOM 306 C CB  . ASN A 1 41  ? 2.056   -10.802 -0.980  1.00 96.84 41  A 1 
ATOM 307 C CG  . ASN A 1 41  ? 1.246   -9.854  -0.111  1.00 97.08 41  A 1 
ATOM 308 O OD1 . ASN A 1 41  ? 0.128   -9.484  -0.423  1.00 94.74 41  A 1 
ATOM 309 N ND2 . ASN A 1 41  ? 1.795   -9.434  1.008   1.00 94.85 41  A 1 
ATOM 310 N N   . ASN A 1 42  ? 2.559   -13.570 -2.486  1.00 95.59 42  A 1 
ATOM 311 C CA  . ASN A 1 42  ? 3.355   -14.495 -3.289  1.00 94.65 42  A 1 
ATOM 312 C C   . ASN A 1 42  ? 2.551   -15.077 -4.457  1.00 94.88 42  A 1 
ATOM 313 O O   . ASN A 1 42  ? 3.067   -15.120 -5.577  1.00 94.08 42  A 1 
ATOM 314 C CB  . ASN A 1 42  ? 3.904   -15.610 -2.381  1.00 93.34 42  A 1 
ATOM 315 C CG  . ASN A 1 42  ? 5.049   -15.148 -1.500  1.00 86.13 42  A 1 
ATOM 316 O OD1 . ASN A 1 42  ? 5.813   -14.251 -1.830  1.00 80.19 42  A 1 
ATOM 317 N ND2 . ASN A 1 42  ? 5.248   -15.792 -0.373  1.00 78.89 42  A 1 
ATOM 318 N N   . ALA A 1 43  ? 1.289   -15.474 -4.233  1.00 94.59 43  A 1 
ATOM 319 C CA  . ALA A 1 43  ? 0.407   -15.967 -5.290  1.00 94.62 43  A 1 
ATOM 320 C C   . ALA A 1 43  ? 0.124   -14.882 -6.347  1.00 94.74 43  A 1 
ATOM 321 O O   . ALA A 1 43  ? 0.229   -15.140 -7.551  1.00 93.96 43  A 1 
ATOM 322 C CB  . ALA A 1 43  ? -0.886  -16.483 -4.642  1.00 94.48 43  A 1 
ATOM 323 N N   . ALA A 1 44  ? -0.151  -13.642 -5.898  1.00 94.83 44  A 1 
ATOM 324 C CA  . ALA A 1 44  ? -0.367  -12.495 -6.775  1.00 94.52 44  A 1 
ATOM 325 C C   . ALA A 1 44  ? 0.859   -12.203 -7.654  1.00 94.14 44  A 1 
ATOM 326 O O   . ALA A 1 44  ? 0.722   -11.940 -8.849  1.00 92.94 44  A 1 
ATOM 327 C CB  . ALA A 1 44  ? -0.733  -11.285 -5.902  1.00 94.70 44  A 1 
ATOM 328 N N   . ARG A 1 45  ? 2.068   -12.298 -7.090  1.00 94.19 45  A 1 
ATOM 329 C CA  . ARG A 1 45  ? 3.334   -12.107 -7.813  1.00 92.56 45  A 1 
ATOM 330 C C   . ARG A 1 45  ? 3.644   -13.252 -8.779  1.00 92.51 45  A 1 
ATOM 331 O O   . ARG A 1 45  ? 4.193   -13.004 -9.849  1.00 90.79 45  A 1 
ATOM 332 C CB  . ARG A 1 45  ? 4.454   -11.921 -6.784  1.00 90.53 45  A 1 
ATOM 333 C CG  . ARG A 1 45  ? 5.801   -11.551 -7.426  1.00 79.68 45  A 1 
ATOM 334 C CD  . ARG A 1 45  ? 6.904   -11.418 -6.364  1.00 74.80 45  A 1 
ATOM 335 N NE  . ARG A 1 45  ? 7.186   -12.708 -5.698  1.00 67.65 45  A 1 
ATOM 336 C CZ  . ARG A 1 45  ? 8.016   -13.652 -6.100  1.00 59.34 45  A 1 
ATOM 337 N NH1 . ARG A 1 45  ? 8.744   -13.524 -7.175  1.00 54.10 45  A 1 
ATOM 338 N NH2 . ARG A 1 45  ? 8.128   -14.753 -5.416  1.00 50.83 45  A 1 
ATOM 339 N N   . ALA A 1 46  ? 3.327   -14.497 -8.410  1.00 90.68 46  A 1 
ATOM 340 C CA  . ALA A 1 46  ? 3.630   -15.686 -9.208  1.00 90.33 46  A 1 
ATOM 341 C C   . ALA A 1 46  ? 2.682   -15.877 -10.402 1.00 90.73 46  A 1 
ATOM 342 O O   . ALA A 1 46  ? 3.015   -16.598 -11.343 1.00 88.48 46  A 1 
ATOM 343 C CB  . ALA A 1 46  ? 3.604   -16.904 -8.275  1.00 89.16 46  A 1 
ATOM 344 N N   . SER A 1 47  ? 1.510   -15.231 -10.394 1.00 90.01 47  A 1 
ATOM 345 C CA  . SER A 1 47  ? 0.558   -15.286 -11.505 1.00 89.92 47  A 1 
ATOM 346 C C   . SER A 1 47  ? 1.165   -14.706 -12.790 1.00 89.87 47  A 1 
ATOM 347 O O   . SER A 1 47  ? 1.738   -13.620 -12.782 1.00 88.70 47  A 1 
ATOM 348 C CB  . SER A 1 47  ? -0.717  -14.530 -11.130 1.00 88.57 47  A 1 
ATOM 349 O OG  . SER A 1 47  ? -1.622  -14.511 -12.218 1.00 78.08 47  A 1 
ATOM 350 N N   . SER A 1 48  ? 0.984   -15.396 -13.928 1.00 88.33 48  A 1 
ATOM 351 C CA  . SER A 1 48  ? 1.511   -14.977 -15.239 1.00 87.55 48  A 1 
ATOM 352 C C   . SER A 1 48  ? 0.995   -13.611 -15.704 1.00 86.91 48  A 1 
ATOM 353 O O   . SER A 1 48  ? 1.677   -12.914 -16.453 1.00 85.27 48  A 1 
ATOM 354 C CB  . SER A 1 48  ? 1.163   -16.032 -16.296 1.00 87.95 48  A 1 
ATOM 355 O OG  . SER A 1 48  ? -0.241  -16.214 -16.379 1.00 81.75 48  A 1 
ATOM 356 N N   . LYS A 1 49  ? -0.202  -13.211 -15.244 1.00 89.99 49  A 1 
ATOM 357 C CA  . LYS A 1 49  ? -0.803  -11.894 -15.519 1.00 89.61 49  A 1 
ATOM 358 C C   . LYS A 1 49  ? -0.672  -10.914 -14.347 1.00 90.07 49  A 1 
ATOM 359 O O   . LYS A 1 49  ? -1.198  -9.808  -14.430 1.00 87.17 49  A 1 
ATOM 360 C CB  . LYS A 1 49  ? -2.265  -12.073 -15.957 1.00 88.55 49  A 1 
ATOM 361 C CG  . LYS A 1 49  ? -2.377  -12.838 -17.287 1.00 86.06 49  A 1 
ATOM 362 C CD  . LYS A 1 49  ? -3.836  -12.898 -17.760 1.00 81.03 49  A 1 
ATOM 363 C CE  . LYS A 1 49  ? -3.915  -13.648 -19.093 1.00 77.50 49  A 1 
ATOM 364 N NZ  . LYS A 1 49  ? -5.310  -13.735 -19.602 1.00 68.05 49  A 1 
ATOM 365 N N   . GLY A 1 50  ? 0.010   -11.309 -13.270 1.00 89.27 50  A 1 
ATOM 366 C CA  . GLY A 1 50  ? -0.040  -10.622 -11.982 1.00 90.32 50  A 1 
ATOM 367 C C   . GLY A 1 50  ? -1.394  -10.826 -11.288 1.00 91.73 50  A 1 
ATOM 368 O O   . GLY A 1 50  ? -2.409  -11.124 -11.913 1.00 89.49 50  A 1 
ATOM 369 N N   . GLY A 1 51  ? -1.395  -10.664 -9.969  1.00 94.50 51  A 1 
ATOM 370 C CA  . GLY A 1 51  ? -2.603  -10.677 -9.147  1.00 94.82 51  A 1 
ATOM 371 C C   . GLY A 1 51  ? -2.778  -9.360  -8.397  1.00 95.52 51  A 1 
ATOM 372 O O   . GLY A 1 51  ? -2.199  -8.327  -8.760  1.00 94.76 51  A 1 
ATOM 373 N N   . VAL A 1 52  ? -3.581  -9.405  -7.344  1.00 96.38 52  A 1 
ATOM 374 C CA  . VAL A 1 52  ? -3.966  -8.242  -6.544  1.00 96.84 52  A 1 
ATOM 375 C C   . VAL A 1 52  ? -3.443  -8.402  -5.117  1.00 97.44 52  A 1 
ATOM 376 O O   . VAL A 1 52  ? -3.469  -9.497  -4.559  1.00 97.02 52  A 1 
ATOM 377 C CB  . VAL A 1 52  ? -5.492  -8.054  -6.599  1.00 95.26 52  A 1 
ATOM 378 C CG1 . VAL A 1 52  ? -5.951  -6.883  -5.748  1.00 90.34 52  A 1 
ATOM 379 C CG2 . VAL A 1 52  ? -5.970  -7.772  -8.034  1.00 89.28 52  A 1 
ATOM 380 N N   . VAL A 1 53  ? -2.957  -7.303  -4.535  1.00 97.28 53  A 1 
ATOM 381 C CA  . VAL A 1 53  ? -2.576  -7.178  -3.123  1.00 97.45 53  A 1 
ATOM 382 C C   . VAL A 1 53  ? -3.431  -6.098  -2.464  1.00 97.60 53  A 1 
ATOM 383 O O   . VAL A 1 53  ? -3.892  -5.174  -3.138  1.00 97.21 53  A 1 
ATOM 384 C CB  . VAL A 1 53  ? -1.075  -6.885  -2.950  1.00 97.04 53  A 1 
ATOM 385 C CG1 . VAL A 1 53  ? -0.230  -8.040  -3.495  1.00 94.63 53  A 1 
ATOM 386 C CG2 . VAL A 1 53  ? -0.627  -5.583  -3.627  1.00 94.30 53  A 1 
ATOM 387 N N   . THR A 1 54  ? -3.628  -6.194  -1.147  1.00 98.08 54  A 1 
ATOM 388 C CA  . THR A 1 54  ? -4.362  -5.191  -0.362  1.00 98.27 54  A 1 
ATOM 389 C C   . THR A 1 54  ? -3.376  -4.281  0.354   1.00 98.44 54  A 1 
ATOM 390 O O   . THR A 1 54  ? -2.382  -4.752  0.910   1.00 98.17 54  A 1 
ATOM 391 C CB  . THR A 1 54  ? -5.332  -5.849  0.624   1.00 97.83 54  A 1 
ATOM 392 O OG1 . THR A 1 54  ? -6.162  -6.751  -0.073  1.00 94.63 54  A 1 
ATOM 393 C CG2 . THR A 1 54  ? -6.255  -4.840  1.300   1.00 94.76 54  A 1 
ATOM 394 N N   . LEU A 1 55  ? -3.634  -2.973  0.311   1.00 97.75 55  A 1 
ATOM 395 C CA  . LEU A 1 55  ? -2.758  -1.965  0.893   1.00 97.57 55  A 1 
ATOM 396 C C   . LEU A 1 55  ? -3.529  -0.800  1.518   1.00 98.12 55  A 1 
ATOM 397 O O   . LEU A 1 55  ? -4.670  -0.516  1.153   1.00 97.57 55  A 1 
ATOM 398 C CB  . LEU A 1 55  ? -1.719  -1.520  -0.154  1.00 94.46 55  A 1 
ATOM 399 C CG  . LEU A 1 55  ? -2.269  -0.905  -1.459  1.00 89.63 55  A 1 
ATOM 400 C CD1 . LEU A 1 55  ? -2.683  0.565   -1.319  1.00 84.09 55  A 1 
ATOM 401 C CD2 . LEU A 1 55  ? -1.164  -0.960  -2.513  1.00 85.57 55  A 1 
ATOM 402 N N   . VAL A 1 56  ? -2.854  -0.107  2.451   1.00 98.33 56  A 1 
ATOM 403 C CA  . VAL A 1 56  ? -3.305  1.123   3.102   1.00 98.49 56  A 1 
ATOM 404 C C   . VAL A 1 56  ? -2.418  2.274   2.621   1.00 98.47 56  A 1 
ATOM 405 O O   . VAL A 1 56  ? -1.206  2.239   2.843   1.00 98.32 56  A 1 
ATOM 406 C CB  . VAL A 1 56  ? -3.263  0.974   4.630   1.00 98.45 56  A 1 
ATOM 407 C CG1 . VAL A 1 56  ? -3.613  2.292   5.324   1.00 97.78 56  A 1 
ATOM 408 C CG2 . VAL A 1 56  ? -4.278  -0.076  5.101   1.00 97.72 56  A 1 
ATOM 409 N N   . PRO A 1 57  ? -2.977  3.296   1.942   1.00 97.96 57  A 1 
ATOM 410 C CA  . PRO A 1 57  ? -2.209  4.461   1.518   1.00 97.78 57  A 1 
ATOM 411 C C   . PRO A 1 57  ? -1.697  5.297   2.694   1.00 98.08 57  A 1 
ATOM 412 O O   . PRO A 1 57  ? -2.352  5.389   3.733   1.00 97.91 57  A 1 
ATOM 413 C CB  . PRO A 1 57  ? -3.152  5.277   0.636   1.00 96.89 57  A 1 
ATOM 414 C CG  . PRO A 1 57  ? -4.183  4.259   0.170   1.00 95.33 57  A 1 
ATOM 415 C CD  . PRO A 1 57  ? -4.311  3.344   1.370   1.00 97.02 57  A 1 
ATOM 416 N N   . LEU A 1 58  ? -0.569  5.989   2.492   1.00 98.06 58  A 1 
ATOM 417 C CA  . LEU A 1 58  ? 0.004   6.933   3.448   1.00 98.00 58  A 1 
ATOM 418 C C   . LEU A 1 58  ? -0.226  8.384   3.009   1.00 97.33 58  A 1 
ATOM 419 O O   . LEU A 1 58  ? -0.274  8.702   1.817   1.00 96.71 58  A 1 
ATOM 420 C CB  . LEU A 1 58  ? 1.500   6.625   3.651   1.00 98.25 58  A 1 
ATOM 421 C CG  . LEU A 1 58  ? 1.803   5.235   4.236   1.00 98.10 58  A 1 
ATOM 422 C CD1 . LEU A 1 58  ? 3.312   5.041   4.375   1.00 97.66 58  A 1 
ATOM 423 C CD2 . LEU A 1 58  ? 1.181   5.062   5.620   1.00 97.54 58  A 1 
ATOM 424 N N   . THR A 1 59  ? -0.338  9.288   3.988   1.00 97.58 59  A 1 
ATOM 425 C CA  . THR A 1 59  ? -0.327  10.746  3.801   1.00 97.42 59  A 1 
ATOM 426 C C   . THR A 1 59  ? 0.636   11.394  4.792   1.00 97.62 59  A 1 
ATOM 427 O O   . THR A 1 59  ? 0.704   10.975  5.941   1.00 97.47 59  A 1 
ATOM 428 C CB  . THR A 1 59  ? -1.738  11.341  3.931   1.00 96.95 59  A 1 
ATOM 429 O OG1 . THR A 1 59  ? -1.699  12.728  3.684   1.00 95.97 59  A 1 
ATOM 430 C CG2 . THR A 1 59  ? -2.390  11.151  5.303   1.00 95.69 59  A 1 
ATOM 431 N N   . SER A 1 60  ? 1.344   12.449  4.370   1.00 97.57 60  A 1 
ATOM 432 C CA  . SER A 1 60  ? 2.194   13.260  5.259   1.00 97.31 60  A 1 
ATOM 433 C C   . SER A 1 60  ? 1.402   14.235  6.138   1.00 97.57 60  A 1 
ATOM 434 O O   . SER A 1 60  ? 1.975   14.899  6.994   1.00 96.72 60  A 1 
ATOM 435 C CB  . SER A 1 60  ? 3.228   14.020  4.422   1.00 96.21 60  A 1 
ATOM 436 O OG  . SER A 1 60  ? 2.571   14.830  3.456   1.00 93.74 60  A 1 
ATOM 437 N N   . ASN A 1 61  ? 0.085   14.363  5.949   1.00 97.23 61  A 1 
ATOM 438 C CA  . ASN A 1 61  ? -0.752  15.168  6.833   1.00 97.07 61  A 1 
ATOM 439 C C   . ASN A 1 61  ? -1.055  14.386  8.122   1.00 97.37 61  A 1 
ATOM 440 O O   . ASN A 1 61  ? -2.007  13.601  8.178   1.00 96.90 61  A 1 
ATOM 441 C CB  . ASN A 1 61  ? -2.018  15.624  6.091   1.00 96.60 61  A 1 
ATOM 442 C CG  . ASN A 1 61  ? -2.878  16.545  6.946   1.00 94.68 61  A 1 
ATOM 443 O OD1 . ASN A 1 61  ? -2.627  16.809  8.110   1.00 90.74 61  A 1 
ATOM 444 N ND2 . ASN A 1 61  ? -3.936  17.080  6.387   1.00 89.01 61  A 1 
ATOM 445 N N   . THR A 1 62  ? -0.255  14.642  9.160   1.00 97.41 62  A 1 
ATOM 446 C CA  . THR A 1 62  ? -0.357  14.020  10.491  1.00 97.65 62  A 1 
ATOM 447 C C   . THR A 1 62  ? -0.969  14.950  11.546  1.00 97.54 62  A 1 
ATOM 448 O O   . THR A 1 62  ? -0.980  14.612  12.722  1.00 96.22 62  A 1 
ATOM 449 C CB  . THR A 1 62  ? 1.019   13.526  10.956  1.00 97.46 62  A 1 
ATOM 450 O OG1 . THR A 1 62  ? 1.927   14.602  10.915  1.00 95.69 62  A 1 
ATOM 451 C CG2 . THR A 1 62  ? 1.561   12.424  10.045  1.00 94.36 62  A 1 
ATOM 452 N N   . SER A 1 63  ? -1.518  16.119  11.149  1.00 97.14 63  A 1 
ATOM 453 C CA  . SER A 1 63  ? -2.060  17.130  12.085  1.00 96.33 63  A 1 
ATOM 454 C C   . SER A 1 63  ? -3.139  16.588  13.032  1.00 96.28 63  A 1 
ATOM 455 O O   . SER A 1 63  ? -3.287  17.070  14.152  1.00 94.25 63  A 1 
ATOM 456 C CB  . SER A 1 63  ? -2.648  18.308  11.296  1.00 95.82 63  A 1 
ATOM 457 O OG  . SER A 1 63  ? -3.681  17.887  10.419  1.00 89.89 63  A 1 
ATOM 458 N N   . ARG A 1 64  ? -3.892  15.582  12.595  1.00 97.02 64  A 1 
ATOM 459 C CA  . ARG A 1 64  ? -4.874  14.852  13.398  1.00 97.00 64  A 1 
ATOM 460 C C   . ARG A 1 64  ? -4.850  13.381  13.008  1.00 97.55 64  A 1 
ATOM 461 O O   . ARG A 1 64  ? -4.888  13.056  11.819  1.00 96.45 64  A 1 
ATOM 462 C CB  . ARG A 1 64  ? -6.256  15.493  13.204  1.00 95.42 64  A 1 
ATOM 463 C CG  . ARG A 1 64  ? -7.298  14.902  14.159  1.00 85.60 64  A 1 
ATOM 464 C CD  . ARG A 1 64  ? -8.598  15.705  14.070  1.00 81.68 64  A 1 
ATOM 465 N NE  . ARG A 1 64  ? -9.605  15.191  15.011  1.00 71.87 64  A 1 
ATOM 466 C CZ  . ARG A 1 64  ? -10.655 15.841  15.480  1.00 64.19 64  A 1 
ATOM 467 N NH1 . ARG A 1 64  ? -10.932 17.065  15.116  1.00 58.99 64  A 1 
ATOM 468 N NH2 . ARG A 1 64  ? -11.458 15.266  16.334  1.00 55.39 64  A 1 
ATOM 469 N N   . ILE A 1 65  ? -4.797  12.509  14.017  1.00 97.44 65  A 1 
ATOM 470 C CA  . ILE A 1 65  ? -4.848  11.050  13.871  1.00 97.60 65  A 1 
ATOM 471 C C   . ILE A 1 65  ? -6.109  10.574  14.593  1.00 97.56 65  A 1 
ATOM 472 O O   . ILE A 1 65  ? -6.380  11.002  15.714  1.00 96.42 65  A 1 
ATOM 473 C CB  . ILE A 1 65  ? -3.548  10.401  14.399  1.00 97.35 65  A 1 
ATOM 474 C CG1 . ILE A 1 65  ? -2.330  11.001  13.656  1.00 95.66 65  A 1 
ATOM 475 C CG2 . ILE A 1 65  ? -3.597  8.869   14.221  1.00 95.70 65  A 1 
ATOM 476 C CD1 . ILE A 1 65  ? -0.978  10.505  14.158  1.00 89.81 65  A 1 
ATOM 477 N N   . HIS A 1 66  ? -6.911  9.781   13.912  1.00 97.88 66  A 1 
ATOM 478 C CA  . HIS A 1 66  ? -8.132  9.167   14.431  1.00 97.72 66  A 1 
ATOM 479 C C   . HIS A 1 66  ? -7.860  7.706   14.805  1.00 97.80 66  A 1 
ATOM 480 O O   . HIS A 1 66  ? -6.905  7.125   14.306  1.00 97.31 66  A 1 
ATOM 481 C CB  . HIS A 1 66  ? -9.226  9.261   13.364  1.00 97.30 66  A 1 
ATOM 482 C CG  . HIS A 1 66  ? -9.670  10.673  13.084  1.00 96.69 66  A 1 
ATOM 483 N ND1 . HIS A 1 66  ? -10.639 11.345  13.795  1.00 86.66 66  A 1 
ATOM 484 C CD2 . HIS A 1 66  ? -9.232  11.525  12.103  1.00 88.38 66  A 1 
ATOM 485 C CE1 . HIS A 1 66  ? -10.794 12.556  13.247  1.00 89.84 66  A 1 
ATOM 486 N NE2 . HIS A 1 66  ? -9.950  12.725  12.211  1.00 91.55 66  A 1 
ATOM 487 N N   . ASP A 1 67  ? -8.728  7.093   15.602  1.00 97.20 67  A 1 
ATOM 488 C CA  . ASP A 1 67  ? -8.547  5.709   16.078  1.00 96.84 67  A 1 
ATOM 489 C C   . ASP A 1 67  ? -8.525  4.682   14.931  1.00 97.26 67  A 1 
ATOM 490 O O   . ASP A 1 67  ? -7.899  3.633   15.028  1.00 96.41 67  A 1 
ATOM 491 C CB  . ASP A 1 67  ? -9.657  5.379   17.097  1.00 95.43 67  A 1 
ATOM 492 C CG  . ASP A 1 67  ? -9.758  6.400   18.240  1.00 91.17 67  A 1 
ATOM 493 O OD1 . ASP A 1 67  ? -8.761  7.118   18.494  1.00 86.16 67  A 1 
ATOM 494 O OD2 . ASP A 1 67  ? -10.879 6.566   18.763  1.00 85.98 67  A 1 
ATOM 495 N N   . PHE A 1 68  ? -9.136  5.025   13.785  1.00 97.64 68  A 1 
ATOM 496 C CA  . PHE A 1 68  ? -9.077  4.239   12.546  1.00 97.76 68  A 1 
ATOM 497 C C   . PHE A 1 68  ? -7.860  4.577   11.662  1.00 98.09 68  A 1 
ATOM 498 O O   . PHE A 1 68  ? -7.867  4.317   10.455  1.00 97.74 68  A 1 
ATOM 499 C CB  . PHE A 1 68  ? -10.415 4.387   11.802  1.00 97.25 68  A 1 
ATOM 500 C CG  . PHE A 1 68  ? -10.760 5.809   11.410  1.00 96.99 68  A 1 
ATOM 501 C CD1 . PHE A 1 68  ? -11.630 6.572   12.212  1.00 95.71 68  A 1 
ATOM 502 C CD2 . PHE A 1 68  ? -10.221 6.380   10.245  1.00 95.94 68  A 1 
ATOM 503 C CE1 . PHE A 1 68  ? -11.957 7.889   11.850  1.00 94.49 68  A 1 
ATOM 504 C CE2 . PHE A 1 68  ? -10.542 7.702   9.883   1.00 94.64 68  A 1 
ATOM 505 C CZ  . PHE A 1 68  ? -11.409 8.456   10.687  1.00 94.08 68  A 1 
ATOM 506 N N   . GLN A 1 69  ? -6.826  5.229   12.218  1.00 98.31 69  A 1 
ATOM 507 C CA  . GLN A 1 69  ? -5.598  5.612   11.519  1.00 98.45 69  A 1 
ATOM 508 C C   . GLN A 1 69  ? -4.388  5.321   12.408  1.00 98.49 69  A 1 
ATOM 509 O O   . GLN A 1 69  ? -4.484  5.381   13.627  1.00 98.24 69  A 1 
ATOM 510 C CB  . GLN A 1 69  ? -5.642  7.108   11.153  1.00 98.27 69  A 1 
ATOM 511 C CG  . GLN A 1 69  ? -6.788  7.452   10.192  1.00 97.89 69  A 1 
ATOM 512 C CD  . GLN A 1 69  ? -6.912  8.938   9.896   1.00 97.85 69  A 1 
ATOM 513 O OE1 . GLN A 1 69  ? -6.628  9.817   10.702  1.00 95.34 69  A 1 
ATOM 514 N NE2 . GLN A 1 69  ? -7.365  9.298   8.715   1.00 94.47 69  A 1 
ATOM 515 N N   . ALA A 1 70  ? -3.218  5.075   11.816  1.00 98.43 70  A 1 
ATOM 516 C CA  . ALA A 1 70  ? -1.986  4.825   12.561  1.00 98.52 70  A 1 
ATOM 517 C C   . ALA A 1 70  ? -0.870  5.779   12.121  1.00 98.61 70  A 1 
ATOM 518 O O   . ALA A 1 70  ? -0.740  6.095   10.933  1.00 98.37 70  A 1 
ATOM 519 C CB  . ALA A 1 70  ? -1.599  3.349   12.399  1.00 98.34 70  A 1 
ATOM 520 N N   . LEU A 1 71  ? -0.049  6.247   13.080  1.00 98.48 71  A 1 
ATOM 521 C CA  . LEU A 1 71  ? 1.166   7.014   12.800  1.00 98.50 71  A 1 
ATOM 522 C C   . LEU A 1 71  ? 2.278   6.060   12.361  1.00 98.57 71  A 1 
ATOM 523 O O   . LEU A 1 71  ? 2.494   5.033   12.994  1.00 98.34 71  A 1 
ATOM 524 C CB  . LEU A 1 71  ? 1.578   7.817   14.044  1.00 98.25 71  A 1 
ATOM 525 C CG  . LEU A 1 71  ? 2.800   8.735   13.829  1.00 97.40 71  A 1 
ATOM 526 C CD1 . LEU A 1 71  ? 2.513   9.861   12.831  1.00 95.68 71  A 1 
ATOM 527 C CD2 . LEU A 1 71  ? 3.198   9.378   15.157  1.00 95.66 71  A 1 
ATOM 528 N N   . ILE A 1 72  ? 2.986   6.426   11.288  1.00 98.57 72  A 1 
ATOM 529 C CA  . ILE A 1 72  ? 4.148   5.706   10.768  1.00 98.62 72  A 1 
ATOM 530 C C   . ILE A 1 72  ? 5.327   6.671   10.757  1.00 98.57 72  A 1 
ATOM 531 O O   . ILE A 1 72  ? 5.254   7.741   10.142  1.00 98.46 72  A 1 
ATOM 532 C CB  . ILE A 1 72  ? 3.873   5.156   9.353   1.00 98.62 72  A 1 
ATOM 533 C CG1 . ILE A 1 72  ? 2.567   4.336   9.256   1.00 98.06 72  A 1 
ATOM 534 C CG2 . ILE A 1 72  ? 5.065   4.326   8.850   1.00 98.28 72  A 1 
ATOM 535 C CD1 . ILE A 1 72  ? 2.485   3.106   10.167  1.00 97.02 72  A 1 
ATOM 536 N N   . HIS A 1 73  ? 6.418   6.287   11.417  1.00 98.45 73  A 1 
ATOM 537 C CA  . HIS A 1 73  ? 7.589   7.139   11.557  1.00 98.32 73  A 1 
ATOM 538 C C   . HIS A 1 73  ? 8.455   7.168   10.295  1.00 98.39 73  A 1 
ATOM 539 O O   . HIS A 1 73  ? 8.652   6.171   9.587   1.00 98.12 73  A 1 
ATOM 540 C CB  . HIS A 1 73  ? 8.374   6.739   12.810  1.00 97.92 73  A 1 
ATOM 541 C CG  . HIS A 1 73  ? 7.602   7.067   14.063  1.00 97.12 73  A 1 
ATOM 542 N ND1 . HIS A 1 73  ? 7.321   8.337   14.516  1.00 87.23 73  A 1 
ATOM 543 C CD2 . HIS A 1 73  ? 7.004   6.190   14.932  1.00 89.46 73  A 1 
ATOM 544 C CE1 . HIS A 1 73  ? 6.584   8.223   15.628  1.00 90.89 73  A 1 
ATOM 545 N NE2 . HIS A 1 73  ? 6.358   6.932   15.923  1.00 92.32 73  A 1 
ATOM 546 N N   . ALA A 1 74  ? 9.009   8.364   10.007  1.00 98.39 74  A 1 
ATOM 547 C CA  . ALA A 1 74  ? 10.033  8.535   8.995   1.00 98.39 74  A 1 
ATOM 548 C C   . ALA A 1 74  ? 11.327  7.814   9.395   1.00 98.27 74  A 1 
ATOM 549 O O   . ALA A 1 74  ? 11.694  7.744   10.567  1.00 97.21 74  A 1 
ATOM 550 C CB  . ALA A 1 74  ? 10.285  10.030  8.794   1.00 97.94 74  A 1 
ATOM 551 N N   . GLY A 1 75  ? 12.075  7.315   8.412   1.00 96.94 75  A 1 
ATOM 552 C CA  . GLY A 1 75  ? 13.386  6.739   8.680   1.00 96.65 75  A 1 
ATOM 553 C C   . GLY A 1 75  ? 13.883  5.796   7.596   1.00 97.39 75  A 1 
ATOM 554 O O   . GLY A 1 75  ? 13.175  5.438   6.654   1.00 96.38 75  A 1 
ATOM 555 N N   . ALA A 1 76  ? 15.141  5.356   7.754   1.00 94.75 76  A 1 
ATOM 556 C CA  . ALA A 1 76  ? 15.784  4.470   6.786   1.00 93.96 76  A 1 
ATOM 557 C C   . ALA A 1 76  ? 15.075  3.108   6.647   1.00 94.87 76  A 1 
ATOM 558 O O   . ALA A 1 76  ? 15.107  2.511   5.571   1.00 93.88 76  A 1 
ATOM 559 C CB  . ALA A 1 76  ? 17.247  4.294   7.209   1.00 93.03 76  A 1 
ATOM 560 N N   . ALA A 1 77  ? 14.424  2.618   7.721   1.00 95.45 77  A 1 
ATOM 561 C CA  . ALA A 1 77  ? 13.703  1.345   7.705   1.00 95.94 77  A 1 
ATOM 562 C C   . ALA A 1 77  ? 12.438  1.411   6.833   1.00 96.71 77  A 1 
ATOM 563 O O   . ALA A 1 77  ? 12.212  0.515   6.017   1.00 96.27 77  A 1 
ATOM 564 C CB  . ALA A 1 77  ? 13.378  0.952   9.149   1.00 95.72 77  A 1 
ATOM 565 N N   . THR A 1 78  ? 11.647  2.489   6.965   1.00 97.16 78  A 1 
ATOM 566 C CA  . THR A 1 78  ? 10.406  2.697   6.194   1.00 97.43 78  A 1 
ATOM 567 C C   . THR A 1 78  ? 10.666  3.308   4.817   1.00 97.63 78  A 1 
ATOM 568 O O   . THR A 1 78  ? 9.842   3.166   3.911   1.00 97.60 78  A 1 
ATOM 569 C CB  . THR A 1 78  ? 9.422   3.588   6.969   1.00 97.72 78  A 1 
ATOM 570 O OG1 . THR A 1 78  ? 10.029  4.829   7.260   1.00 96.83 78  A 1 
ATOM 571 C CG2 . THR A 1 78  ? 8.989   2.965   8.292   1.00 96.59 78  A 1 
ATOM 572 N N   . GLY A 1 79  ? 11.812  3.979   4.630   1.00 97.77 79  A 1 
ATOM 573 C CA  . GLY A 1 79  ? 12.131  4.765   3.436   1.00 97.65 79  A 1 
ATOM 574 C C   . GLY A 1 79  ? 11.305  6.050   3.301   1.00 98.02 79  A 1 
ATOM 575 O O   . GLY A 1 79  ? 11.319  6.668   2.235   1.00 97.32 79  A 1 
ATOM 576 N N   . LEU A 1 80  ? 10.579  6.456   4.358   1.00 98.15 80  A 1 
ATOM 577 C CA  . LEU A 1 80  ? 9.799   7.694   4.401   1.00 98.23 80  A 1 
ATOM 578 C C   . LEU A 1 80  ? 10.694  8.863   4.826   1.00 98.18 80  A 1 
ATOM 579 O O   . LEU A 1 80  ? 11.486  8.750   5.761   1.00 97.98 80  A 1 
ATOM 580 C CB  . LEU A 1 80  ? 8.595   7.530   5.345   1.00 98.37 80  A 1 
ATOM 581 C CG  . LEU A 1 80  ? 7.599   6.426   4.947   1.00 98.17 80  A 1 
ATOM 582 C CD1 . LEU A 1 80  ? 6.525   6.293   6.029   1.00 97.69 80  A 1 
ATOM 583 C CD2 . LEU A 1 80  ? 6.904   6.720   3.615   1.00 97.70 80  A 1 
ATOM 584 N N   . SER A 1 81  ? 10.552  10.011  4.146   1.00 98.07 81  A 1 
ATOM 585 C CA  . SER A 1 81  ? 11.292  11.242  4.469   1.00 97.79 81  A 1 
ATOM 586 C C   . SER A 1 81  ? 10.644  12.072  5.582   1.00 98.10 81  A 1 
ATOM 587 O O   . SER A 1 81  ? 11.305  12.926  6.168   1.00 97.54 81  A 1 
ATOM 588 C CB  . SER A 1 81  ? 11.438  12.100  3.211   1.00 96.99 81  A 1 
ATOM 589 O OG  . SER A 1 81  ? 10.169  12.379  2.639   1.00 94.27 81  A 1 
ATOM 590 N N   . VAL A 1 82  ? 9.361   11.857  5.847   1.00 98.00 82  A 1 
ATOM 591 C CA  . VAL A 1 82  ? 8.559   12.543  6.865   1.00 98.06 82  A 1 
ATOM 592 C C   . VAL A 1 82  ? 7.613   11.543  7.519   1.00 98.37 82  A 1 
ATOM 593 O O   . VAL A 1 82  ? 7.173   10.597  6.858   1.00 98.18 82  A 1 
ATOM 594 C CB  . VAL A 1 82  ? 7.754   13.729  6.283   1.00 97.36 82  A 1 
ATOM 595 C CG1 . VAL A 1 82  ? 8.676   14.834  5.758   1.00 93.83 82  A 1 
ATOM 596 C CG2 . VAL A 1 82  ? 6.797   13.326  5.157   1.00 93.23 82  A 1 
ATOM 597 N N   . ASP A 1 83  ? 7.280   11.789  8.786   1.00 98.48 83  A 1 
ATOM 598 C CA  . ASP A 1 83  ? 6.231   11.049  9.476   1.00 98.45 83  A 1 
ATOM 599 C C   . ASP A 1 83  ? 4.940   11.094  8.659   1.00 98.40 83  A 1 
ATOM 600 O O   . ASP A 1 83  ? 4.569   12.109  8.054   1.00 97.92 83  A 1 
ATOM 601 C CB  . ASP A 1 83  ? 5.991   11.599  10.892  1.00 98.24 83  A 1 
ATOM 602 C CG  . ASP A 1 83  ? 7.112   11.271  11.882  1.00 97.93 83  A 1 
ATOM 603 O OD1 . ASP A 1 83  ? 8.075   10.571  11.491  1.00 96.25 83  A 1 
ATOM 604 O OD2 . ASP A 1 83  ? 6.990   11.728  13.036  1.00 96.07 83  A 1 
ATOM 605 N N   . SER A 1 84  ? 4.273   9.961   8.595   1.00 98.53 84  A 1 
ATOM 606 C CA  . SER A 1 84  ? 3.119   9.746   7.739   1.00 98.51 84  A 1 
ATOM 607 C C   . SER A 1 84  ? 2.000   9.071   8.516   1.00 98.59 84  A 1 
ATOM 608 O O   . SER A 1 84  ? 2.216   8.408   9.521   1.00 98.32 84  A 1 
ATOM 609 C CB  . SER A 1 84  ? 3.517   8.926   6.509   1.00 98.24 84  A 1 
ATOM 610 O OG  . SER A 1 84  ? 4.445   9.647   5.709   1.00 95.76 84  A 1 
ATOM 611 N N   . LYS A 1 85  ? 0.773   9.228   8.037   1.00 98.45 85  A 1 
ATOM 612 C CA  . LYS A 1 85  ? -0.423  8.613   8.609   1.00 98.26 85  A 1 
ATOM 613 C C   . LYS A 1 85  ? -0.945  7.540   7.670   1.00 98.46 85  A 1 
ATOM 614 O O   . LYS A 1 85  ? -1.179  7.828   6.489   1.00 98.11 85  A 1 
ATOM 615 C CB  . LYS A 1 85  ? -1.427  9.729   8.886   1.00 96.18 85  A 1 
ATOM 616 C CG  . LYS A 1 85  ? -2.707  9.208   9.540   1.00 93.88 85  A 1 
ATOM 617 C CD  . LYS A 1 85  ? -3.598  10.381  9.960   1.00 93.30 85  A 1 
ATOM 618 C CE  . LYS A 1 85  ? -4.147  11.162  8.763   1.00 89.07 85  A 1 
ATOM 619 N NZ  . LYS A 1 85  ? -5.070  12.223  9.238   1.00 87.30 85  A 1 
ATOM 620 N N   . ALA A 1 86  ? -1.153  6.333   8.183   1.00 98.55 86  A 1 
ATOM 621 C CA  . ALA A 1 86  ? -1.839  5.253   7.483   1.00 98.60 86  A 1 
ATOM 622 C C   . ALA A 1 86  ? -3.344  5.555   7.431   1.00 98.54 86  A 1 
ATOM 623 O O   . ALA A 1 86  ? -3.995  5.711   8.462   1.00 98.28 86  A 1 
ATOM 624 C CB  . ALA A 1 86  ? -1.535  3.928   8.186   1.00 98.58 86  A 1 
ATOM 625 N N   . GLN A 1 87  ? -3.891  5.668   6.225   1.00 98.39 87  A 1 
ATOM 626 C CA  . GLN A 1 87  ? -5.294  5.981   5.969   1.00 98.12 87  A 1 
ATOM 627 C C   . GLN A 1 87  ? -6.095  4.684   5.795   1.00 98.14 87  A 1 
ATOM 628 O O   . GLN A 1 87  ? -6.381  4.275   4.664   1.00 97.69 87  A 1 
ATOM 629 C CB  . GLN A 1 87  ? -5.409  6.904   4.742   1.00 97.54 87  A 1 
ATOM 630 C CG  . GLN A 1 87  ? -4.662  8.233   4.902   1.00 95.99 87  A 1 
ATOM 631 C CD  . GLN A 1 87  ? -4.977  9.174   3.746   1.00 94.45 87  A 1 
ATOM 632 O OE1 . GLN A 1 87  ? -4.360  9.169   2.688   1.00 87.84 87  A 1 
ATOM 633 N NE2 . GLN A 1 87  ? -5.978  10.012  3.889   1.00 85.98 87  A 1 
ATOM 634 N N   . CYS A 1 88  ? -6.427  4.010   6.910   1.00 98.27 88  A 1 
ATOM 635 C CA  . CYS A 1 88  ? -7.163  2.736   6.878   1.00 98.27 88  A 1 
ATOM 636 C C   . CYS A 1 88  ? -8.551  2.876   6.232   1.00 98.11 88  A 1 
ATOM 637 O O   . CYS A 1 88  ? -9.008  1.949   5.565   1.00 97.49 88  A 1 
ATOM 638 C CB  . CYS A 1 88  ? -7.240  2.158   8.294   1.00 98.19 88  A 1 
ATOM 639 S SG  . CYS A 1 88  ? -5.565  1.772   8.875   1.00 97.75 88  A 1 
ATOM 640 N N   . GLU A 1 89  ? -9.156  4.070   6.289   1.00 97.90 89  A 1 
ATOM 641 C CA  . GLU A 1 89  ? -10.383 4.422   5.555   1.00 97.61 89  A 1 
ATOM 642 C C   . GLU A 1 89  ? -10.226 4.380   4.025   1.00 97.37 89  A 1 
ATOM 643 O O   . GLU A 1 89  ? -11.207 4.361   3.282   1.00 96.34 89  A 1 
ATOM 644 C CB  . GLU A 1 89  ? -10.891 5.800   6.025   1.00 97.17 89  A 1 
ATOM 645 C CG  . GLU A 1 89  ? -10.132 7.058   5.527   1.00 95.60 89  A 1 
ATOM 646 C CD  . GLU A 1 89  ? -8.821  7.411   6.258   1.00 95.70 89  A 1 
ATOM 647 O OE1 . GLU A 1 89  ? -8.328  8.547   6.049   1.00 92.05 89  A 1 
ATOM 648 O OE2 . GLU A 1 89  ? -8.265  6.578   6.998   1.00 93.18 89  A 1 
ATOM 649 N N   . GLN A 1 90  ? -8.982  4.350   3.528   1.00 97.40 90  A 1 
ATOM 650 C CA  . GLN A 1 90  ? -8.662  4.216   2.106   1.00 96.82 90  A 1 
ATOM 651 C C   . GLN A 1 90  ? -8.124  2.830   1.741   1.00 96.82 90  A 1 
ATOM 652 O O   . GLN A 1 90  ? -7.562  2.671   0.646   1.00 95.80 90  A 1 
ATOM 653 C CB  . GLN A 1 90  ? -7.704  5.325   1.650   1.00 95.52 90  A 1 
ATOM 654 C CG  . GLN A 1 90  ? -8.286  6.732   1.841   1.00 91.27 90  A 1 
ATOM 655 C CD  . GLN A 1 90  ? -7.454  7.798   1.130   1.00 87.04 90  A 1 
ATOM 656 O OE1 . GLN A 1 90  ? -6.701  7.553   0.186   1.00 78.70 90  A 1 
ATOM 657 N NE2 . GLN A 1 90  ? -7.568  9.040   1.537   1.00 74.43 90  A 1 
ATOM 658 N N   . LEU A 1 91  ? -8.299  1.826   2.615   1.00 97.09 91  A 1 
ATOM 659 C CA  . LEU A 1 91  ? -7.966  0.424   2.349   1.00 96.87 91  A 1 
ATOM 660 C C   . LEU A 1 91  ? -8.452  0.019   0.950   1.00 95.98 91  A 1 
ATOM 661 O O   . LEU A 1 91  ? -9.619  0.202   0.598   1.00 94.05 91  A 1 
ATOM 662 C CB  . LEU A 1 91  ? -8.624  -0.466  3.420   1.00 96.85 91  A 1 
ATOM 663 C CG  . LEU A 1 91  ? -8.334  -1.971  3.244   1.00 96.13 91  A 1 
ATOM 664 C CD1 . LEU A 1 91  ? -6.886  -2.304  3.607   1.00 94.13 91  A 1 
ATOM 665 C CD2 . LEU A 1 91  ? -9.256  -2.802  4.130   1.00 93.94 91  A 1 
ATOM 666 N N   . ARG A 1 92  ? -7.554  -0.539  0.132   1.00 96.04 92  A 1 
ATOM 667 C CA  . ARG A 1 92  ? -7.908  -0.924  -1.237  1.00 95.04 92  A 1 
ATOM 668 C C   . ARG A 1 92  ? -7.055  -2.070  -1.765  1.00 96.12 92  A 1 
ATOM 669 O O   . ARG A 1 92  ? -5.906  -2.263  -1.372  1.00 95.24 92  A 1 
ATOM 670 C CB  . ARG A 1 92  ? -7.838  0.295   -2.166  1.00 91.13 92  A 1 
ATOM 671 C CG  . ARG A 1 92  ? -6.417  0.855   -2.354  1.00 82.78 92  A 1 
ATOM 672 C CD  . ARG A 1 92  ? -6.434  2.175   -3.138  1.00 80.94 92  A 1 
ATOM 673 N NE  . ARG A 1 92  ? -7.120  3.236   -2.373  1.00 76.00 92  A 1 
ATOM 674 C CZ  . ARG A 1 92  ? -7.551  4.393   -2.843  1.00 72.09 92  A 1 
ATOM 675 N NH1 . ARG A 1 92  ? -7.354  4.755   -4.077  1.00 64.30 92  A 1 
ATOM 676 N NH2 . ARG A 1 92  ? -8.203  5.210   -2.061  1.00 63.53 92  A 1 
ATOM 677 N N   . SER A 1 93  ? -7.621  -2.752  -2.749  1.00 96.08 93  A 1 
ATOM 678 C CA  . SER A 1 93  ? -6.938  -3.778  -3.529  1.00 95.69 93  A 1 
ATOM 679 C C   . SER A 1 93  ? -6.321  -3.175  -4.789  1.00 95.67 93  A 1 
ATOM 680 O O   . SER A 1 93  ? -6.975  -2.432  -5.525  1.00 94.10 93  A 1 
ATOM 681 C CB  . SER A 1 93  ? -7.930  -4.884  -3.868  1.00 94.01 93  A 1 
ATOM 682 O OG  . SER A 1 93  ? -8.313  -5.548  -2.677  1.00 80.43 93  A 1 
ATOM 683 N N   . VAL A 1 94  ? -5.051  -3.499  -5.059  1.00 95.52 94  A 1 
ATOM 684 C CA  . VAL A 1 94  ? -4.280  -2.972  -6.190  1.00 95.32 94  A 1 
ATOM 685 C C   . VAL A 1 94  ? -3.552  -4.106  -6.907  1.00 95.65 94  A 1 
ATOM 686 O O   . VAL A 1 94  ? -2.969  -4.991  -6.288  1.00 94.98 94  A 1 
ATOM 687 C CB  . VAL A 1 94  ? -3.312  -1.864  -5.726  1.00 93.83 94  A 1 
ATOM 688 C CG1 . VAL A 1 94  ? -2.435  -1.338  -6.866  1.00 86.20 94  A 1 
ATOM 689 C CG2 . VAL A 1 94  ? -4.096  -0.658  -5.189  1.00 86.28 94  A 1 
ATOM 690 N N   . HIS A 1 95  ? -3.568  -4.079  -8.238  1.00 94.79 95  A 1 
ATOM 691 C CA  . HIS A 1 95  ? -2.818  -5.026  -9.055  1.00 94.23 95  A 1 
ATOM 692 C C   . HIS A 1 95  ? -1.303  -4.859  -8.829  1.00 94.08 95  A 1 
ATOM 693 O O   . HIS A 1 95  ? -0.810  -3.732  -8.816  1.00 93.74 95  A 1 
ATOM 694 C CB  . HIS A 1 95  ? -3.196  -4.820  -10.524 1.00 93.64 95  A 1 
ATOM 695 C CG  . HIS A 1 95  ? -2.576  -5.848  -11.434 1.00 93.10 95  A 1 
ATOM 696 N ND1 . HIS A 1 95  ? -1.381  -5.725  -12.107 1.00 89.48 95  A 1 
ATOM 697 C CD2 . HIS A 1 95  ? -3.091  -7.074  -11.731 1.00 89.44 95  A 1 
ATOM 698 C CE1 . HIS A 1 95  ? -1.185  -6.861  -12.795 1.00 88.88 95  A 1 
ATOM 699 N NE2 . HIS A 1 95  ? -2.202  -7.707  -12.594 1.00 89.43 95  A 1 
ATOM 700 N N   . VAL A 1 96  ? -0.557  -5.961  -8.724  1.00 95.05 96  A 1 
ATOM 701 C CA  . VAL A 1 96  ? 0.895   -5.926  -8.436  1.00 94.96 96  A 1 
ATOM 702 C C   . VAL A 1 96  ? 1.697   -5.085  -9.435  1.00 94.31 96  A 1 
ATOM 703 O O   . VAL A 1 96  ? 2.686   -4.464  -9.066  1.00 93.33 96  A 1 
ATOM 704 C CB  . VAL A 1 96  ? 1.511   -7.335  -8.356  1.00 94.88 96  A 1 
ATOM 705 C CG1 . VAL A 1 96  ? 0.951   -8.109  -7.165  1.00 92.72 96  A 1 
ATOM 706 C CG2 . VAL A 1 96  ? 1.314   -8.160  -9.635  1.00 92.78 96  A 1 
ATOM 707 N N   . GLY A 1 97  ? 1.236   -4.974  -10.685 1.00 93.11 97  A 1 
ATOM 708 C CA  . GLY A 1 97  ? 1.848   -4.109  -11.704 1.00 91.96 97  A 1 
ATOM 709 C C   . GLY A 1 97  ? 1.729   -2.600  -11.452 1.00 91.52 97  A 1 
ATOM 710 O O   . GLY A 1 97  ? 2.215   -1.822  -12.268 1.00 90.00 97  A 1 
ATOM 711 N N   . ARG A 1 98  ? 1.042   -2.177  -10.369 1.00 92.60 98  A 1 
ATOM 712 C CA  . ARG A 1 98  ? 0.978   -0.781  -9.896  1.00 92.42 98  A 1 
ATOM 713 C C   . ARG A 1 98  ? 1.957   -0.476  -8.758  1.00 93.36 98  A 1 
ATOM 714 O O   . ARG A 1 98  ? 2.077   0.681   -8.371  1.00 92.81 98  A 1 
ATOM 715 C CB  . ARG A 1 98  ? -0.459  -0.430  -9.479  1.00 91.26 98  A 1 
ATOM 716 C CG  . ARG A 1 98  ? -1.416  -0.412  -10.676 1.00 88.78 98  A 1 
ATOM 717 C CD  . ARG A 1 98  ? -2.813  0.012   -10.202 1.00 84.14 98  A 1 
ATOM 718 N NE  . ARG A 1 98  ? -3.727  0.250   -11.333 1.00 80.29 98  A 1 
ATOM 719 C CZ  . ARG A 1 98  ? -3.915  1.401   -11.960 1.00 75.76 98  A 1 
ATOM 720 N NH1 . ARG A 1 98  ? -3.252  2.481   -11.668 1.00 69.88 98  A 1 
ATOM 721 N NH2 . ARG A 1 98  ? -4.803  1.492   -12.910 1.00 70.88 98  A 1 
ATOM 722 N N   . LEU A 1 99  ? 2.652   -1.476  -8.238  1.00 93.66 99  A 1 
ATOM 723 C CA  . LEU A 1 99  ? 3.756   -1.309  -7.296  1.00 94.04 99  A 1 
ATOM 724 C C   . LEU A 1 99  ? 4.999   -0.881  -8.086  1.00 93.56 99  A 1 
ATOM 725 O O   . LEU A 1 99  ? 5.497   -1.640  -8.918  1.00 92.71 99  A 1 
ATOM 726 C CB  . LEU A 1 99  ? 3.990   -2.622  -6.527  1.00 94.80 99  A 1 
ATOM 727 C CG  . LEU A 1 99  ? 2.778   -3.194  -5.774  1.00 94.36 99  A 1 
ATOM 728 C CD1 . LEU A 1 99  ? 3.192   -4.463  -5.031  1.00 93.21 99  A 1 
ATOM 729 C CD2 . LEU A 1 99  ? 2.202   -2.227  -4.752  1.00 93.00 99  A 1 
ATOM 730 N N   . VAL A 1 100 ? 5.484   0.347   -7.855  1.00 92.82 100 A 1 
ATOM 731 C CA  . VAL A 1 100 ? 6.579   0.954   -8.631  1.00 92.27 100 A 1 
ATOM 732 C C   . VAL A 1 100 ? 7.934   0.592   -8.034  1.00 92.50 100 A 1 
ATOM 733 O O   . VAL A 1 100 ? 8.810   0.087   -8.733  1.00 91.81 100 A 1 
ATOM 734 C CB  . VAL A 1 100 ? 6.399   2.486   -8.727  1.00 91.34 100 A 1 
ATOM 735 C CG1 . VAL A 1 100 ? 7.521   3.143   -9.539  1.00 89.83 100 A 1 
ATOM 736 C CG2 . VAL A 1 100 ? 5.065   2.834   -9.398  1.00 89.77 100 A 1 
ATOM 737 N N   . SER A 1 101 ? 8.113   0.832   -6.732  1.00 94.09 101 A 1 
ATOM 738 C CA  . SER A 1 101 ? 9.349   0.529   -6.010  1.00 94.51 101 A 1 
ATOM 739 C C   . SER A 1 101 ? 9.070   0.275   -4.534  1.00 95.44 101 A 1 
ATOM 740 O O   . SER A 1 101 ? 8.218   0.931   -3.938  1.00 95.55 101 A 1 
ATOM 741 C CB  . SER A 1 101 ? 10.369  1.664   -6.165  1.00 93.70 101 A 1 
ATOM 742 O OG  . SER A 1 101 ? 9.847   2.889   -5.689  1.00 90.40 101 A 1 
ATOM 743 N N   . ARG A 1 102 ? 9.817   -0.656  -3.922  1.00 96.23 102 A 1 
ATOM 744 C CA  . ARG A 1 102 ? 9.816   -0.859  -2.472  1.00 96.81 102 A 1 
ATOM 745 C C   . ARG A 1 102 ? 10.664  0.234   -1.825  1.00 97.05 102 A 1 
ATOM 746 O O   . ARG A 1 102 ? 11.828  0.382   -2.191  1.00 96.74 102 A 1 
ATOM 747 C CB  . ARG A 1 102 ? 10.333  -2.266  -2.147  1.00 96.79 102 A 1 
ATOM 748 C CG  . ARG A 1 102 ? 10.207  -2.593  -0.654  1.00 96.04 102 A 1 
ATOM 749 C CD  . ARG A 1 102 ? 10.687  -4.027  -0.388  1.00 94.74 102 A 1 
ATOM 750 N NE  . ARG A 1 102 ? 10.591  -4.383  1.034   1.00 91.64 102 A 1 
ATOM 751 C CZ  . ARG A 1 102 ? 11.470  -4.146  1.995   1.00 90.79 102 A 1 
ATOM 752 N NH1 . ARG A 1 102 ? 12.606  -3.547  1.784   1.00 84.24 102 A 1 
ATOM 753 N NH2 . ARG A 1 102 ? 11.199  -4.524  3.211   1.00 85.53 102 A 1 
ATOM 754 N N   . LEU A 1 103 ? 10.087  0.965   -0.870  1.00 97.06 103 A 1 
ATOM 755 C CA  . LEU A 1 103 ? 10.780  1.997   -0.098  1.00 97.31 103 A 1 
ATOM 756 C C   . LEU A 1 103 ? 11.436  1.402   1.151   1.00 97.49 103 A 1 
ATOM 757 O O   . LEU A 1 103 ? 12.586  1.708   1.450   1.00 97.06 103 A 1 
ATOM 758 C CB  . LEU A 1 103 ? 9.793   3.119   0.273   1.00 97.36 103 A 1 
ATOM 759 C CG  . LEU A 1 103 ? 9.137   3.849   -0.916  1.00 96.66 103 A 1 
ATOM 760 C CD1 . LEU A 1 103 ? 8.218   4.950   -0.386  1.00 95.51 103 A 1 
ATOM 761 C CD2 . LEU A 1 103 ? 10.163  4.487   -1.855  1.00 95.30 103 A 1 
ATOM 762 N N   . GLY A 1 104 ? 10.729  0.521   1.851   1.00 97.83 104 A 1 
ATOM 763 C CA  . GLY A 1 104 ? 11.176  -0.046  3.121   1.00 97.80 104 A 1 
ATOM 764 C C   . GLY A 1 104 ? 10.139  -0.980  3.731   1.00 98.01 104 A 1 
ATOM 765 O O   . GLY A 1 104 ? 9.396   -1.645  2.999   1.00 97.80 104 A 1 
ATOM 766 N N   . ALA A 1 105 ? 10.114  -1.047  5.065   1.00 98.22 105 A 1 
ATOM 767 C CA  . ALA A 1 105 ? 9.093   -1.757  5.826   1.00 98.41 105 A 1 
ATOM 768 C C   . ALA A 1 105 ? 8.860   -1.063  7.173   1.00 98.59 105 A 1 
ATOM 769 O O   . ALA A 1 105 ? 9.800   -0.515  7.754   1.00 98.16 105 A 1 
ATOM 770 C CB  . ALA A 1 105 ? 9.519   -3.218  6.024   1.00 97.79 105 A 1 
ATOM 771 N N   . ILE A 1 106 ? 7.620   -1.121  7.663   1.00 98.41 106 A 1 
ATOM 772 C CA  . ILE A 1 106 ? 7.252   -0.653  9.002   1.00 98.45 106 A 1 
ATOM 773 C C   . ILE A 1 106 ? 7.704   -1.655  10.077  1.00 98.44 106 A 1 
ATOM 774 O O   . ILE A 1 106 ? 7.979   -2.821  9.772   1.00 98.29 106 A 1 
ATOM 775 C CB  . ILE A 1 106 ? 5.742   -0.345  9.085   1.00 98.38 106 A 1 
ATOM 776 C CG1 . ILE A 1 106 ? 4.859   -1.583  8.824   1.00 98.11 106 A 1 
ATOM 777 C CG2 . ILE A 1 106 ? 5.402   0.809   8.124   1.00 97.70 106 A 1 
ATOM 778 C CD1 . ILE A 1 106 ? 3.367   -1.320  9.046   1.00 97.80 106 A 1 
ATOM 779 N N   . SER A 1 107 ? 7.787   -1.192  11.332  1.00 98.35 107 A 1 
ATOM 780 C CA  . SER A 1 107 ? 8.100   -2.053  12.475  1.00 98.12 107 A 1 
ATOM 781 C C   . SER A 1 107 ? 6.936   -2.996  12.817  1.00 98.13 107 A 1 
ATOM 782 O O   . SER A 1 107 ? 5.826   -2.870  12.291  1.00 98.07 107 A 1 
ATOM 783 C CB  . SER A 1 107 ? 8.549   -1.206  13.679  1.00 97.92 107 A 1 
ATOM 784 O OG  . SER A 1 107 ? 7.468   -0.826  14.501  1.00 97.16 107 A 1 
ATOM 785 N N   . ALA A 1 108 ? 7.175   -3.967  13.702  1.00 97.98 108 A 1 
ATOM 786 C CA  . ALA A 1 108 ? 6.119   -4.857  14.185  1.00 97.81 108 A 1 
ATOM 787 C C   . ALA A 1 108 ? 5.055   -4.092  14.994  1.00 97.82 108 A 1 
ATOM 788 O O   . ALA A 1 108 ? 3.865   -4.364  14.854  1.00 97.45 108 A 1 
ATOM 789 C CB  . ALA A 1 108 ? 6.766   -5.977  15.010  1.00 97.42 108 A 1 
ATOM 790 N N   . GLU A 1 109 ? 5.480   -3.094  15.776  1.00 97.62 109 A 1 
ATOM 791 C CA  . GLU A 1 109 ? 4.619   -2.225  16.576  1.00 97.37 109 A 1 
ATOM 792 C C   . GLU A 1 109 ? 3.748   -1.333  15.679  1.00 97.58 109 A 1 
ATOM 793 O O   . GLU A 1 109 ? 2.543   -1.221  15.891  1.00 97.26 109 A 1 
ATOM 794 C CB  . GLU A 1 109 ? 5.460   -1.344  17.520  1.00 96.83 109 A 1 
ATOM 795 C CG  . GLU A 1 109 ? 6.394   -2.104  18.487  1.00 86.20 109 A 1 
ATOM 796 C CD  . GLU A 1 109 ? 7.632   -2.745  17.819  1.00 82.57 109 A 1 
ATOM 797 O OE1 . GLU A 1 109 ? 8.184   -3.698  18.407  1.00 73.83 109 A 1 
ATOM 798 O OE2 . GLU A 1 109 ? 8.006   -2.320  16.693  1.00 75.36 109 A 1 
ATOM 799 N N   . GLU A 1 110 ? 4.336   -0.738  14.632  1.00 98.09 110 A 1 
ATOM 800 C CA  . GLU A 1 110 ? 3.591   0.054   13.653  1.00 98.17 110 A 1 
ATOM 801 C C   . GLU A 1 110 ? 2.598   -0.813  12.867  1.00 98.23 110 A 1 
ATOM 802 O O   . GLU A 1 110 ? 1.484   -0.372  12.583  1.00 98.11 110 A 1 
ATOM 803 C CB  . GLU A 1 110 ? 4.559   0.732   12.675  1.00 98.16 110 A 1 
ATOM 804 C CG  . GLU A 1 110 ? 5.381   1.863   13.310  1.00 97.56 110 A 1 
ATOM 805 C CD  . GLU A 1 110 ? 6.383   2.450   12.303  1.00 97.51 110 A 1 
ATOM 806 O OE1 . GLU A 1 110 ? 6.497   3.694   12.238  1.00 94.60 110 A 1 
ATOM 807 O OE2 . GLU A 1 110 ? 7.029   1.658   11.571  1.00 95.19 110 A 1 
ATOM 808 N N   . LEU A 1 111 ? 2.969   -2.059  12.528  1.00 98.12 111 A 1 
ATOM 809 C CA  . LEU A 1 111 ? 2.064   -2.998  11.867  1.00 98.02 111 A 1 
ATOM 810 C C   . LEU A 1 111 ? 0.879   -3.361  12.772  1.00 97.80 111 A 1 
ATOM 811 O O   . LEU A 1 111 ? -0.249  -3.343  12.288  1.00 97.61 111 A 1 
ATOM 812 C CB  . LEU A 1 111 ? 2.841   -4.241  11.402  1.00 97.98 111 A 1 
ATOM 813 C CG  . LEU A 1 111 ? 1.966   -5.281  10.670  1.00 97.47 111 A 1 
ATOM 814 C CD1 . LEU A 1 111 ? 1.299   -4.726  9.406   1.00 96.57 111 A 1 
ATOM 815 C CD2 . LEU A 1 111 ? 2.832   -6.474  10.249  1.00 96.45 111 A 1 
ATOM 816 N N   . ALA A 1 112 ? 1.125   -3.623  14.064  1.00 97.44 112 A 1 
ATOM 817 C CA  . ALA A 1 112 ? 0.061   -3.872  15.037  1.00 96.94 112 A 1 
ATOM 818 C C   . ALA A 1 112 ? -0.886  -2.662  15.155  1.00 96.82 112 A 1 
ATOM 819 O O   . ALA A 1 112 ? -2.098  -2.825  15.066  1.00 96.59 112 A 1 
ATOM 820 C CB  . ALA A 1 112 ? 0.696   -4.242  16.384  1.00 96.85 112 A 1 
ATOM 821 N N   . ALA A 1 113 ? -0.345  -1.433  15.221  1.00 97.68 113 A 1 
ATOM 822 C CA  . ALA A 1 113 ? -1.163  -0.217  15.240  1.00 97.76 113 A 1 
ATOM 823 C C   . ALA A 1 113 ? -2.025  -0.048  13.972  1.00 97.76 113 A 1 
ATOM 824 O O   . ALA A 1 113 ? -3.164  0.413   14.041  1.00 97.57 113 A 1 
ATOM 825 C CB  . ALA A 1 113 ? -0.227  0.984   15.440  1.00 97.89 113 A 1 
ATOM 826 N N   . VAL A 1 114 ? -1.504  -0.425  12.791  1.00 98.02 114 A 1 
ATOM 827 C CA  . VAL A 1 114 ? -2.294  -0.441  11.543  1.00 98.13 114 A 1 
ATOM 828 C C   . VAL A 1 114 ? -3.387  -1.511  11.593  1.00 97.81 114 A 1 
ATOM 829 O O   . VAL A 1 114 ? -4.485  -1.275  11.093  1.00 97.60 114 A 1 
ATOM 830 C CB  . VAL A 1 114 ? -1.388  -0.635  10.309  1.00 98.35 114 A 1 
ATOM 831 C CG1 . VAL A 1 114 ? -2.172  -0.855  9.002   1.00 98.19 114 A 1 
ATOM 832 C CG2 . VAL A 1 114 ? -0.510  0.602   10.076  1.00 98.08 114 A 1 
ATOM 833 N N   . GLU A 1 115 ? -3.107  -2.687  12.168  1.00 97.35 115 A 1 
ATOM 834 C CA  . GLU A 1 115 ? -4.097  -3.754  12.341  1.00 96.62 115 A 1 
ATOM 835 C C   . GLU A 1 115 ? -5.233  -3.322  13.276  1.00 96.39 115 A 1 
ATOM 836 O O   . GLU A 1 115 ? -6.398  -3.448  12.891  1.00 96.18 115 A 1 
ATOM 837 C CB  . GLU A 1 115 ? -3.416  -5.032  12.861  1.00 96.24 115 A 1 
ATOM 838 C CG  . GLU A 1 115 ? -2.564  -5.691  11.763  1.00 93.47 115 A 1 
ATOM 839 C CD  . GLU A 1 115 ? -1.729  -6.887  12.257  1.00 90.95 115 A 1 
ATOM 840 O OE1 . GLU A 1 115 ? -0.950  -7.416  11.422  1.00 84.16 115 A 1 
ATOM 841 O OE2 . GLU A 1 115 ? -1.914  -7.387  13.375  1.00 84.74 115 A 1 
ATOM 842 N N   . ASP A 1 116 ? -4.910  -2.718  14.429  1.00 96.39 116 A 1 
ATOM 843 C CA  . ASP A 1 116 ? -5.899  -2.184  15.372  1.00 96.13 116 A 1 
ATOM 844 C C   . ASP A 1 116 ? -6.763  -1.101  14.708  1.00 96.37 116 A 1 
ATOM 845 O O   . ASP A 1 116 ? -7.995  -1.131  14.780  1.00 96.23 116 A 1 
ATOM 846 C CB  . ASP A 1 116 ? -5.179  -1.614  16.610  1.00 95.85 116 A 1 
ATOM 847 C CG  . ASP A 1 116 ? -4.482  -2.675  17.478  1.00 94.67 116 A 1 
ATOM 848 O OD1 . ASP A 1 116 ? -4.870  -3.866  17.399  1.00 92.86 116 A 1 
ATOM 849 O OD2 . ASP A 1 116 ? -3.572  -2.275  18.239  1.00 92.65 116 A 1 
ATOM 850 N N   . ALA A 1 117 ? -6.137  -0.181  13.958  1.00 97.24 117 A 1 
ATOM 851 C CA  . ALA A 1 117 ? -6.851  0.846   13.199  1.00 97.50 117 A 1 
ATOM 852 C C   . ALA A 1 117 ? -7.782  0.253   12.121  1.00 97.41 117 A 1 
ATOM 853 O O   . ALA A 1 117 ? -8.872  0.780   11.875  1.00 97.26 117 A 1 
ATOM 854 C CB  . ALA A 1 117 ? -5.808  1.793   12.591  1.00 97.86 117 A 1 
ATOM 855 N N   . LEU A 1 118 ? -7.381  -0.854  11.475  1.00 97.21 118 A 1 
ATOM 856 C CA  . LEU A 1 118 ? -8.232  -1.578  10.522  1.00 97.06 118 A 1 
ATOM 857 C C   . LEU A 1 118 ? -9.416  -2.266  11.212  1.00 96.72 118 A 1 
ATOM 858 O O   . LEU A 1 118 ? -10.506 -2.278  10.638  1.00 96.32 118 A 1 
ATOM 859 C CB  . LEU A 1 118 ? -7.400  -2.611  9.741   1.00 97.27 118 A 1 
ATOM 860 C CG  . LEU A 1 118 ? -6.510  -2.003  8.640   1.00 97.00 118 A 1 
ATOM 861 C CD1 . LEU A 1 118 ? -5.542  -3.066  8.113   1.00 96.43 118 A 1 
ATOM 862 C CD2 . LEU A 1 118 ? -7.345  -1.506  7.457   1.00 96.68 118 A 1 
ATOM 863 N N   . VAL A 1 119 ? -9.228  -2.812  12.426  1.00 96.34 119 A 1 
ATOM 864 C CA  . VAL A 1 119 ? -10.318 -3.391  13.230  1.00 95.90 119 A 1 
ATOM 865 C C   . VAL A 1 119 ? -11.385 -2.336  13.513  1.00 95.83 119 A 1 
ATOM 866 O O   . VAL A 1 119 ? -12.561 -2.585  13.246  1.00 95.22 119 A 1 
ATOM 867 C CB  . VAL A 1 119 ? -9.772  -4.013  14.533  1.00 95.28 119 A 1 
ATOM 868 C CG1 . VAL A 1 119 ? -10.881 -4.382  15.531  1.00 93.68 119 A 1 
ATOM 869 C CG2 . VAL A 1 119 ? -8.995  -5.301  14.228  1.00 93.92 119 A 1 
ATOM 870 N N   . VAL A 1 120 ? -10.974 -1.133  13.953  1.00 96.16 120 A 1 
ATOM 871 C CA  . VAL A 1 120 ? -11.883 0.006   14.170  1.00 96.00 120 A 1 
ATOM 872 C C   . VAL A 1 120 ? -12.560 0.424   12.862  1.00 95.98 120 A 1 
ATOM 873 O O   . VAL A 1 120 ? -13.787 0.511   12.791  1.00 95.45 120 A 1 
ATOM 874 C CB  . VAL A 1 120 ? -11.130 1.196   14.805  1.00 95.90 120 A 1 
ATOM 875 C CG1 . VAL A 1 120 ? -12.039 2.420   14.988  1.00 94.89 120 A 1 
ATOM 876 C CG2 . VAL A 1 120 ? -10.571 0.823   16.185  1.00 94.96 120 A 1 
ATOM 877 N N   . GLN A 1 121 ? -11.780 0.630   11.789  1.00 96.31 121 A 1 
ATOM 878 C CA  . GLN A 1 121 ? -12.306 1.088   10.493  1.00 96.41 121 A 1 
ATOM 879 C C   . GLN A 1 121 ? -13.338 0.128   9.886   1.00 96.16 121 A 1 
ATOM 880 O O   . GLN A 1 121 ? -14.300 0.566   9.248   1.00 95.34 121 A 1 
ATOM 881 C CB  . GLN A 1 121 ? -11.129 1.297   9.525   1.00 96.48 121 A 1 
ATOM 882 C CG  . GLN A 1 121 ? -11.556 1.650   8.083   1.00 94.49 121 A 1 
ATOM 883 C CD  . GLN A 1 121 ? -12.449 2.885   7.983   1.00 94.24 121 A 1 
ATOM 884 O OE1 . GLN A 1 121 ? -12.383 3.834   8.749   1.00 88.92 121 A 1 
ATOM 885 N NE2 . GLN A 1 121 ? -13.335 2.925   7.015   1.00 87.06 121 A 1 
ATOM 886 N N   . LEU A 1 122 ? -13.126 -1.181  10.045  1.00 95.25 122 A 1 
ATOM 887 C CA  . LEU A 1 122 ? -13.995 -2.225  9.504   1.00 94.51 122 A 1 
ATOM 888 C C   . LEU A 1 122 ? -15.090 -2.659  10.490  1.00 93.98 122 A 1 
ATOM 889 O O   . LEU A 1 122 ? -15.879 -3.540  10.150  1.00 92.94 122 A 1 
ATOM 890 C CB  . LEU A 1 122 ? -13.128 -3.403  9.027   1.00 94.62 122 A 1 
ATOM 891 C CG  . LEU A 1 122 ? -12.139 -3.067  7.893   1.00 94.19 122 A 1 
ATOM 892 C CD1 . LEU A 1 122 ? -11.250 -4.278  7.608   1.00 93.19 122 A 1 
ATOM 893 C CD2 . LEU A 1 122 ? -12.857 -2.691  6.592   1.00 93.23 122 A 1 
ATOM 894 N N   . ASN A 1 123 ? -15.155 -2.035  11.679  1.00 94.15 123 A 1 
ATOM 895 C CA  . ASN A 1 123 ? -16.087 -2.368  12.754  1.00 92.96 123 A 1 
ATOM 896 C C   . ASN A 1 123 ? -16.045 -3.865  13.136  1.00 92.53 123 A 1 
ATOM 897 O O   . ASN A 1 123 ? -17.079 -4.529  13.254  1.00 90.16 123 A 1 
ATOM 898 C CB  . ASN A 1 123 ? -17.486 -1.831  12.394  1.00 91.70 123 A 1 
ATOM 899 C CG  . ASN A 1 123 ? -18.429 -1.879  13.581  1.00 85.54 123 A 1 
ATOM 900 O OD1 . ASN A 1 123 ? -18.113 -1.461  14.673  1.00 79.21 123 A 1 
ATOM 901 N ND2 . ASN A 1 123 ? -19.634 -2.359  13.401  1.00 77.23 123 A 1 
ATOM 902 N N   . LEU A 1 124 ? -14.826 -4.414  13.288  1.00 92.29 124 A 1 
ATOM 903 C CA  . LEU A 1 124 ? -14.605 -5.834  13.586  1.00 90.03 124 A 1 
ATOM 904 C C   . LEU A 1 124 ? -14.540 -6.135  15.090  1.00 87.28 124 A 1 
ATOM 905 O O   . LEU A 1 124 ? -14.489 -7.302  15.458  1.00 82.74 124 A 1 
ATOM 906 C CB  . LEU A 1 124 ? -13.343 -6.335  12.862  1.00 89.29 124 A 1 
ATOM 907 C CG  . LEU A 1 124 ? -13.380 -6.198  11.330  1.00 86.94 124 A 1 
ATOM 908 C CD1 . LEU A 1 124 ? -12.060 -6.698  10.743  1.00 83.80 124 A 1 
ATOM 909 C CD2 . LEU A 1 124 ? -14.519 -6.996  10.692  1.00 84.43 124 A 1 
ATOM 910 N N   . GLU A 1 125 ? -14.587 -5.113  15.969  1.00 80.30 125 A 1 
ATOM 911 C CA  . GLU A 1 125 ? -14.519 -5.282  17.435  1.00 77.68 125 A 1 
ATOM 912 C C   . GLU A 1 125 ? -15.638 -6.182  17.989  1.00 75.45 125 A 1 
ATOM 913 O O   . GLU A 1 125 ? -15.482 -6.810  19.035  1.00 69.75 125 A 1 
ATOM 914 C CB  . GLU A 1 125 ? -14.596 -3.910  18.114  1.00 72.83 125 A 1 
ATOM 915 C CG  . GLU A 1 125 ? -13.397 -3.006  17.788  1.00 64.95 125 A 1 
ATOM 916 C CD  . GLU A 1 125 ? -13.443 -1.647  18.509  1.00 60.00 125 A 1 
ATOM 917 O OE1 . GLU A 1 125 ? -12.416 -0.938  18.453  1.00 56.05 125 A 1 
ATOM 918 O OE2 . GLU A 1 125 ? -14.508 -1.317  19.086  1.00 55.86 125 A 1 
ATOM 919 N N   . GLN A 1 126 ? -16.771 -6.274  17.285  1.00 69.76 126 A 1 
ATOM 920 C CA  . GLN A 1 126 ? -17.927 -7.095  17.658  1.00 67.42 126 A 1 
ATOM 921 C C   . GLN A 1 126 ? -18.013 -8.419  16.883  1.00 67.24 126 A 1 
ATOM 922 O O   . GLN A 1 126 ? -18.984 -9.161  17.045  1.00 62.11 126 A 1 
ATOM 923 C CB  . GLN A 1 126 ? -19.209 -6.267  17.470  1.00 62.56 126 A 1 
ATOM 924 C CG  . GLN A 1 126 ? -19.221 -4.998  18.334  1.00 54.59 126 A 1 
ATOM 925 C CD  . GLN A 1 126 ? -20.503 -4.183  18.186  1.00 48.07 126 A 1 
ATOM 926 O OE1 . GLN A 1 126 ? -21.460 -4.535  17.516  1.00 46.05 126 A 1 
ATOM 927 N NE2 . GLN A 1 126 ? -20.574 -3.037  18.824  1.00 43.87 126 A 1 
ATOM 928 N N   . ALA A 1 127 ? -17.046 -8.717  16.013  1.00 60.12 127 A 1 
ATOM 929 C CA  . ALA A 1 127 ? -17.135 -9.819  15.050  1.00 60.28 127 A 1 
ATOM 930 C C   . ALA A 1 127 ? -16.528 -11.150 15.540  1.00 59.43 127 A 1 
ATOM 931 O O   . ALA A 1 127 ? -16.581 -12.134 14.798  1.00 54.89 127 A 1 
ATOM 932 C CB  . ALA A 1 127 ? -16.536 -9.344  13.719  1.00 58.28 127 A 1 
ATOM 933 N N   . TRP A 1 128 ? -15.948 -11.191 16.763  1.00 57.55 128 A 1 
ATOM 934 C CA  . TRP A 1 128 ? -15.272 -12.370 17.319  1.00 55.27 128 A 1 
ATOM 935 C C   . TRP A 1 128 ? -15.712 -12.654 18.753  1.00 50.25 128 A 1 
ATOM 936 O O   . TRP A 1 128 ? -15.764 -11.686 19.538  1.00 46.19 128 A 1 
ATOM 937 C CB  . TRP A 1 128 ? -13.749 -12.201 17.223  1.00 52.55 128 A 1 
ATOM 938 C CG  . TRP A 1 128 ? -13.232 -11.729 15.893  1.00 49.30 128 A 1 
ATOM 939 C CD1 . TRP A 1 128 ? -12.918 -10.453 15.589  1.00 45.58 128 A 1 
ATOM 940 C CD2 . TRP A 1 128 ? -12.999 -12.502 14.674  1.00 47.72 128 A 1 
ATOM 941 N NE1 . TRP A 1 128 ? -12.518 -10.366 14.281  1.00 43.25 128 A 1 
ATOM 942 C CE2 . TRP A 1 128 ? -12.552 -11.595 13.660  1.00 47.90 128 A 1 
ATOM 943 C CE3 . TRP A 1 128 ? -13.126 -13.858 14.318  1.00 44.85 128 A 1 
ATOM 944 C CZ2 . TRP A 1 128 ? -12.260 -12.018 12.353  1.00 47.32 128 A 1 
ATOM 945 C CZ3 . TRP A 1 128 ? -12.834 -14.292 13.003  1.00 44.48 128 A 1 
ATOM 946 C CH2 . TRP A 1 128 ? -12.403 -13.380 12.022  1.00 43.13 128 A 1 
ATOM 947 O OXT . TRP A 1 128 ? -15.970 -13.843 19.009  1.00 47.38 128 A 1 
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