# 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_if03558
#
_entry.id if03558
#
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" 
"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 GLU 2   
1 n TYR 3   
1 n VAL 4   
1 n TYR 5   
1 n PRO 6   
1 n ALA 7   
1 n ILE 8   
1 n PHE 9   
1 n HIS 10  
1 n LYS 11  
1 n ASN 12  
1 n GLN 13  
1 n ASP 14  
1 n GLU 15  
1 n SER 16  
1 n TYR 17  
1 n THR 18  
1 n ILE 19  
1 n THR 20  
1 n TYR 21  
1 n PRO 22  
1 n ASP 23  
1 n LEU 24  
1 n PRO 25  
1 n GLY 26  
1 n CYS 27  
1 n THR 28  
1 n SER 29  
1 n GLY 30  
1 n GLY 31  
1 n LYS 32  
1 n THR 33  
1 n LEU 34  
1 n GLY 35  
1 n TYR 36  
1 n ALA 37  
1 n MET 38  
1 n TYR 39  
1 n MET 40  
1 n ALA 41  
1 n GLN 42  
1 n SER 43  
1 n ALA 44  
1 n LEU 45  
1 n THR 46  
1 n HIS 47  
1 n TRP 48  
1 n ILE 49  
1 n GLY 50  
1 n TYR 51  
1 n LEU 52  
1 n THR 53  
1 n ASP 54  
1 n GLU 55  
1 n LYS 56  
1 n LEU 57  
1 n GLU 58  
1 n ILE 59  
1 n PRO 60  
1 n LYS 61  
1 n ALA 62  
1 n THR 63  
1 n PRO 64  
1 n ILE 65  
1 n GLU 66  
1 n GLU 67  
1 n VAL 68  
1 n THR 69  
1 n ILE 70  
1 n SER 71  
1 n GLU 72  
1 n GLY 73  
1 n ASP 74  
1 n PHE 75  
1 n VAL 76  
1 n ASN 77  
1 n LEU 78  
1 n ILE 79  
1 n CYS 80  
1 n ALA 81  
1 n GLU 82  
1 n VAL 83  
1 n ARG 84  
1 n ASP 85  
1 n ALA 86  
1 n LYS 87  
1 n ALA 88  
1 n VAL 89  
1 n LYS 90  
1 n ARG 91  
1 n THR 92  
1 n VAL 93  
1 n SER 94  
1 n ILE 95  
1 n PRO 96  
1 n LYS 97  
1 n TRP 98  
1 n MET 99  
1 n ASP 100 
1 n ASP 101 
1 n LYS 102 
1 n ALA 103 
1 n VAL 104 
1 n GLN 105 
1 n SER 106 
1 n ASP 107 
1 n LEU 108 
1 n SER 109 
1 n LEU 110 
1 n SER 111 
1 n ARG 112 
1 n VAL 113 
1 n LEU 114 
1 n GLN 115 
1 n ASP 116 
1 n ALA 117 
1 n LEU 118 
1 n ASN 119 
1 n GLU 120 
1 n LYS 121 
1 n LEU 122 
1 n SER 123 
1 n ASP 124 
1 n VAL 125 
1 n GLN 126 
1 n PHE 127 
#
_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 21:50:18)"
_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 86.79
_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 GLU . 2   A 2   
A 3   1 n TYR . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n TYR . 5   A 5   
A 6   1 n PRO . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n HIS . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n ASN . 12  A 12  
A 13  1 n GLN . 13  A 13  
A 14  1 n ASP . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n TYR . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n THR . 20  A 20  
A 21  1 n TYR . 21  A 21  
A 22  1 n PRO . 22  A 22  
A 23  1 n ASP . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n PRO . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n CYS . 27  A 27  
A 28  1 n THR . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n THR . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n TYR . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n MET . 38  A 38  
A 39  1 n TYR . 39  A 39  
A 40  1 n MET . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n GLN . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n HIS . 47  A 47  
A 48  1 n TRP . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n TYR . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n THR . 53  A 53  
A 54  1 n ASP . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n PRO . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n PRO . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n ASP . 74  A 74  
A 75  1 n PHE . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n ASN . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n CYS . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n LYS . 90  A 90  
A 91  1 n ARG . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n PRO . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n TRP . 98  A 98  
A 99  1 n MET . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n GLN . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n GLN . 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 ASN . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n GLN . 126 A 126 
A 127 1 n PHE . 127 A 127 
#
_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   ? 1.856   -2.720  -1.187  1.00 82.35 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 0.448   -2.899  -0.783  1.00 85.83 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -0.080  -1.544  -0.363  1.00 88.04 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 0.703   -0.758  0.168   1.00 85.03 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 0.306   -3.904  0.366   1.00 80.24 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 0.574   -5.343  -0.083  1.00 72.44 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 0.384   -6.540  1.257   1.00 67.74 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 0.781   -8.086  0.403   1.00 59.68 1   A 1 
ATOM 9    N N   . GLU A 1 2   ? -1.347  -1.269  -0.639  1.00 89.53 2   A 1 
ATOM 10   C CA  . GLU A 1 2   ? -2.010  -0.021  -0.268  1.00 90.61 2   A 1 
ATOM 11   C C   . GLU A 1 2   ? -2.824  -0.240  1.012   1.00 91.59 2   A 1 
ATOM 12   O O   . GLU A 1 2   ? -3.525  -1.244  1.138   1.00 89.82 2   A 1 
ATOM 13   C CB  . GLU A 1 2   ? -2.876  0.439   -1.444  1.00 87.95 2   A 1 
ATOM 14   C CG  . GLU A 1 2   ? -3.508  1.813   -1.211  1.00 78.65 2   A 1 
ATOM 15   C CD  . GLU A 1 2   ? -4.354  2.288   -2.411  1.00 77.17 2   A 1 
ATOM 16   O OE1 . GLU A 1 2   ? -4.678  3.495   -2.447  1.00 69.04 2   A 1 
ATOM 17   O OE2 . GLU A 1 2   ? -4.705  1.440   -3.266  1.00 70.27 2   A 1 
ATOM 18   N N   . TYR A 1 3   ? -2.720  0.699   1.947   1.00 93.02 3   A 1 
ATOM 19   C CA  . TYR A 1 3   ? -3.438  0.706   3.216   1.00 93.97 3   A 1 
ATOM 20   C C   . TYR A 1 3   ? -4.167  2.032   3.370   1.00 94.69 3   A 1 
ATOM 21   O O   . TYR A 1 3   ? -3.573  3.091   3.164   1.00 93.22 3   A 1 
ATOM 22   C CB  . TYR A 1 3   ? -2.459  0.484   4.371   1.00 93.78 3   A 1 
ATOM 23   C CG  . TYR A 1 3   ? -1.772  -0.865  4.343   1.00 93.40 3   A 1 
ATOM 24   C CD1 . TYR A 1 3   ? -2.364  -1.974  4.980   1.00 90.07 3   A 1 
ATOM 25   C CD2 . TYR A 1 3   ? -0.544  -1.019  3.667   1.00 90.80 3   A 1 
ATOM 26   C CE1 . TYR A 1 3   ? -1.723  -3.226  4.961   1.00 89.34 3   A 1 
ATOM 27   C CE2 . TYR A 1 3   ? 0.098   -2.273  3.640   1.00 89.79 3   A 1 
ATOM 28   C CZ  . TYR A 1 3   ? -0.489  -3.375  4.294   1.00 90.61 3   A 1 
ATOM 29   O OH  . TYR A 1 3   ? 0.138   -4.584  4.288   1.00 88.38 3   A 1 
ATOM 30   N N   . VAL A 1 4   ? -5.443  1.966   3.755   1.00 95.35 4   A 1 
ATOM 31   C CA  . VAL A 1 4   ? -6.285  3.149   3.960   1.00 95.99 4   A 1 
ATOM 32   C C   . VAL A 1 4   ? -6.871  3.086   5.364   1.00 96.32 4   A 1 
ATOM 33   O O   . VAL A 1 4   ? -7.548  2.119   5.695   1.00 95.70 4   A 1 
ATOM 34   C CB  . VAL A 1 4   ? -7.388  3.257   2.894   1.00 95.36 4   A 1 
ATOM 35   C CG1 . VAL A 1 4   ? -8.172  4.566   3.062   1.00 91.79 4   A 1 
ATOM 36   C CG2 . VAL A 1 4   ? -6.811  3.247   1.473   1.00 91.95 4   A 1 
ATOM 37   N N   . TYR A 1 5   ? -6.608  4.113   6.167   1.00 96.33 5   A 1 
ATOM 38   C CA  . TYR A 1 5   ? -7.085  4.211   7.545   1.00 96.54 5   A 1 
ATOM 39   C C   . TYR A 1 5   ? -7.722  5.574   7.811   1.00 96.74 5   A 1 
ATOM 40   O O   . TYR A 1 5   ? -7.230  6.585   7.292   1.00 96.25 5   A 1 
ATOM 41   C CB  . TYR A 1 5   ? -5.932  3.967   8.526   1.00 96.43 5   A 1 
ATOM 42   C CG  . TYR A 1 5   ? -5.591  2.504   8.711   1.00 96.55 5   A 1 
ATOM 43   C CD1 . TYR A 1 5   ? -6.178  1.774   9.762   1.00 93.77 5   A 1 
ATOM 44   C CD2 . TYR A 1 5   ? -4.711  1.865   7.819   1.00 94.24 5   A 1 
ATOM 45   C CE1 . TYR A 1 5   ? -5.885  0.408   9.923   1.00 93.18 5   A 1 
ATOM 46   C CE2 . TYR A 1 5   ? -4.423  0.498   7.971   1.00 93.75 5   A 1 
ATOM 47   C CZ  . TYR A 1 5   ? -5.011  -0.232  9.025   1.00 95.29 5   A 1 
ATOM 48   O OH  . TYR A 1 5   ? -4.736  -1.550  9.169   1.00 93.91 5   A 1 
ATOM 49   N N   . PRO A 1 6   ? -8.785  5.630   8.648   1.00 97.42 6   A 1 
ATOM 50   C CA  . PRO A 1 6   ? -9.274  6.898   9.156   1.00 97.46 6   A 1 
ATOM 51   C C   . PRO A 1 6   ? -8.255  7.496   10.136  1.00 97.60 6   A 1 
ATOM 52   O O   . PRO A 1 6   ? -7.691  6.809   10.986  1.00 97.32 6   A 1 
ATOM 53   C CB  . PRO A 1 6   ? -10.615 6.578   9.818   1.00 97.03 6   A 1 
ATOM 54   C CG  . PRO A 1 6   ? -10.429 5.143   10.308  1.00 94.98 6   A 1 
ATOM 55   C CD  . PRO A 1 6   ? -9.521  4.526   9.249   1.00 97.02 6   A 1 
ATOM 56   N N   . ALA A 1 7   ? -8.026  8.792   10.016  1.00 97.38 7   A 1 
ATOM 57   C CA  . ALA A 1 7   ? -7.201  9.586   10.910  1.00 97.37 7   A 1 
ATOM 58   C C   . ALA A 1 7   ? -8.014  10.757  11.456  1.00 97.24 7   A 1 
ATOM 59   O O   . ALA A 1 7   ? -8.681  11.461  10.690  1.00 96.84 7   A 1 
ATOM 60   C CB  . ALA A 1 7   ? -5.951  10.057  10.164  1.00 97.24 7   A 1 
ATOM 61   N N   . ILE A 1 8   ? -7.930  10.970  12.762  1.00 97.39 8   A 1 
ATOM 62   C CA  . ILE A 1 8   ? -8.545  12.109  13.443  1.00 97.47 8   A 1 
ATOM 63   C C   . ILE A 1 8   ? -7.529  13.246  13.489  1.00 97.43 8   A 1 
ATOM 64   O O   . ILE A 1 8   ? -6.403  13.064  13.953  1.00 97.11 8   A 1 
ATOM 65   C CB  . ILE A 1 8   ? -9.043  11.724  14.854  1.00 97.34 8   A 1 
ATOM 66   C CG1 . ILE A 1 8   ? -10.072 10.573  14.781  1.00 96.65 8   A 1 
ATOM 67   C CG2 . ILE A 1 8   ? -9.657  12.956  15.549  1.00 96.77 8   A 1 
ATOM 68   C CD1 . ILE A 1 8   ? -10.446 9.996   16.152  1.00 94.62 8   A 1 
ATOM 69   N N   . PHE A 1 9   ? -7.940  14.412  13.026  1.00 97.38 9   A 1 
ATOM 70   C CA  . PHE A 1 9   ? -7.181  15.653  13.046  1.00 97.16 9   A 1 
ATOM 71   C C   . PHE A 1 9   ? -7.770  16.568  14.113  1.00 96.86 9   A 1 
ATOM 72   O O   . PHE A 1 9   ? -8.909  17.020  13.977  1.00 96.14 9   A 1 
ATOM 73   C CB  . PHE A 1 9   ? -7.233  16.322  11.671  1.00 97.05 9   A 1 
ATOM 74   C CG  . PHE A 1 9   ? -6.452  15.611  10.585  1.00 97.16 9   A 1 
ATOM 75   C CD1 . PHE A 1 9   ? -5.251  16.164  10.106  1.00 94.72 9   A 1 
ATOM 76   C CD2 . PHE A 1 9   ? -6.917  14.397  10.051  1.00 95.31 9   A 1 
ATOM 77   C CE1 . PHE A 1 9   ? -4.520  15.509  9.105   1.00 94.48 9   A 1 
ATOM 78   C CE2 . PHE A 1 9   ? -6.180  13.732  9.058   1.00 94.89 9   A 1 
ATOM 79   C CZ  . PHE A 1 9   ? -4.982  14.290  8.583   1.00 96.34 9   A 1 
ATOM 80   N N   . HIS A 1 10  ? -6.980  16.852  15.133  1.00 97.01 10  A 1 
ATOM 81   C CA  . HIS A 1 10  ? -7.294  17.807  16.185  1.00 96.37 10  A 1 
ATOM 82   C C   . HIS A 1 10  ? -6.561  19.125  15.930  1.00 96.29 10  A 1 
ATOM 83   O O   . HIS A 1 10  ? -5.332  19.127  15.786  1.00 96.19 10  A 1 
ATOM 84   C CB  . HIS A 1 10  ? -6.879  17.204  17.533  1.00 95.50 10  A 1 
ATOM 85   C CG  . HIS A 1 10  ? -7.172  18.139  18.674  1.00 89.83 10  A 1 
ATOM 86   N ND1 . HIS A 1 10  ? -8.423  18.433  19.140  1.00 81.40 10  A 1 
ATOM 87   C CD2 . HIS A 1 10  ? -6.286  18.886  19.396  1.00 79.89 10  A 1 
ATOM 88   C CE1 . HIS A 1 10  ? -8.302  19.332  20.120  1.00 80.57 10  A 1 
ATOM 89   N NE2 . HIS A 1 10  ? -7.010  19.644  20.319  1.00 81.25 10  A 1 
ATOM 90   N N   . LYS A 1 11  ? -7.293  20.240  15.901  1.00 95.94 11  A 1 
ATOM 91   C CA  . LYS A 1 11  ? -6.681  21.571  15.786  1.00 95.34 11  A 1 
ATOM 92   C C   . LYS A 1 11  ? -6.303  22.086  17.176  1.00 95.10 11  A 1 
ATOM 93   O O   . LYS A 1 11  ? -7.172  22.345  18.005  1.00 94.29 11  A 1 
ATOM 94   C CB  . LYS A 1 11  ? -7.597  22.547  15.021  1.00 94.55 11  A 1 
ATOM 95   C CG  . LYS A 1 11  ? -6.829  23.839  14.678  1.00 92.14 11  A 1 
ATOM 96   C CD  . LYS A 1 11  ? -7.660  24.887  13.915  1.00 88.90 11  A 1 
ATOM 97   C CE  . LYS A 1 11  ? -6.737  26.094  13.672  1.00 83.63 11  A 1 
ATOM 98   N NZ  . LYS A 1 11  ? -7.395  27.292  13.083  1.00 75.74 11  A 1 
ATOM 99   N N   . ASN A 1 12  ? -5.017  22.283  17.415  1.00 95.51 12  A 1 
ATOM 100  C CA  . ASN A 1 12  ? -4.488  22.818  18.664  1.00 94.97 12  A 1 
ATOM 101  C C   . ASN A 1 12  ? -4.727  24.335  18.773  1.00 94.55 12  A 1 
ATOM 102  O O   . ASN A 1 12  ? -5.010  25.026  17.794  1.00 93.05 12  A 1 
ATOM 103  C CB  . ASN A 1 12  ? -2.994  22.471  18.754  1.00 94.82 12  A 1 
ATOM 104  C CG  . ASN A 1 12  ? -2.715  20.979  18.724  1.00 94.56 12  A 1 
ATOM 105  O OD1 . ASN A 1 12  ? -3.297  20.197  19.448  1.00 89.45 12  A 1 
ATOM 106  N ND2 . ASN A 1 12  ? -1.798  20.545  17.894  1.00 89.59 12  A 1 
ATOM 107  N N   . GLN A 1 13  ? -4.548  24.876  19.985  1.00 94.81 13  A 1 
ATOM 108  C CA  . GLN A 1 13  ? -4.707  26.314  20.253  1.00 94.34 13  A 1 
ATOM 109  C C   . GLN A 1 13  ? -3.719  27.197  19.473  1.00 94.55 13  A 1 
ATOM 110  O O   . GLN A 1 13  ? -4.020  28.351  19.190  1.00 92.99 13  A 1 
ATOM 111  C CB  . GLN A 1 13  ? -4.527  26.580  21.755  1.00 93.54 13  A 1 
ATOM 112  C CG  . GLN A 1 13  ? -5.638  25.952  22.609  1.00 86.17 13  A 1 
ATOM 113  C CD  . GLN A 1 13  ? -5.482  26.274  24.098  1.00 77.84 13  A 1 
ATOM 114  O OE1 . GLN A 1 13  ? -4.546  26.910  24.557  1.00 71.20 13  A 1 
ATOM 115  N NE2 . GLN A 1 13  ? -6.409  25.838  24.923  1.00 67.10 13  A 1 
ATOM 116  N N   . ASP A 1 14  ? -2.553  26.658  19.133  1.00 94.66 14  A 1 
ATOM 117  C CA  . ASP A 1 14  ? -1.521  27.341  18.340  1.00 95.03 14  A 1 
ATOM 118  C C   . ASP A 1 14  ? -1.712  27.171  16.820  1.00 95.33 14  A 1 
ATOM 119  O O   . ASP A 1 14  ? -0.790  27.422  16.041  1.00 93.70 14  A 1 
ATOM 120  C CB  . ASP A 1 14  ? -0.131  26.869  18.809  1.00 94.70 14  A 1 
ATOM 121  C CG  . ASP A 1 14  ? 0.207   25.434  18.393  1.00 93.71 14  A 1 
ATOM 122  O OD1 . ASP A 1 14  ? -0.716  24.677  18.017  1.00 88.71 14  A 1 
ATOM 123  O OD2 . ASP A 1 14  ? 1.407   25.079  18.432  1.00 89.37 14  A 1 
ATOM 124  N N   . GLU A 1 15  ? -2.895  26.726  16.410  1.00 93.95 15  A 1 
ATOM 125  C CA  . GLU A 1 15  ? -3.297  26.436  15.028  1.00 93.83 15  A 1 
ATOM 126  C C   . GLU A 1 15  ? -2.571  25.260  14.355  1.00 94.76 15  A 1 
ATOM 127  O O   . GLU A 1 15  ? -2.847  24.964  13.187  1.00 92.84 15  A 1 
ATOM 128  C CB  . GLU A 1 15  ? -3.284  27.691  14.149  1.00 92.77 15  A 1 
ATOM 129  C CG  . GLU A 1 15  ? -3.985  28.907  14.770  1.00 88.90 15  A 1 
ATOM 130  C CD  . GLU A 1 15  ? -4.395  29.852  13.648  1.00 82.24 15  A 1 
ATOM 131  O OE1 . GLU A 1 15  ? -5.606  29.780  13.301  1.00 73.42 15  A 1 
ATOM 132  O OE2 . GLU A 1 15  ? -3.517  30.526  13.078  1.00 74.02 15  A 1 
ATOM 133  N N   . SER A 1 16  ? -1.688  24.569  15.079  1.00 95.83 16  A 1 
ATOM 134  C CA  . SER A 1 16  ? -1.122  23.306  14.612  1.00 96.12 16  A 1 
ATOM 135  C C   . SER A 1 16  ? -2.156  22.174  14.678  1.00 96.18 16  A 1 
ATOM 136  O O   . SER A 1 16  ? -3.240  22.323  15.244  1.00 95.81 16  A 1 
ATOM 137  C CB  . SER A 1 16  ? 0.160   22.969  15.382  1.00 95.86 16  A 1 
ATOM 138  O OG  . SER A 1 16  ? -0.117  22.545  16.701  1.00 94.67 16  A 1 
ATOM 139  N N   . TYR A 1 17  ? -1.817  21.034  14.103  1.00 96.62 17  A 1 
ATOM 140  C CA  . TYR A 1 17  ? -2.663  19.848  14.110  1.00 96.82 17  A 1 
ATOM 141  C C   . TYR A 1 17  ? -1.949  18.680  14.774  1.00 96.99 17  A 1 
ATOM 142  O O   . TYR A 1 17  ? -0.776  18.429  14.494  1.00 96.29 17  A 1 
ATOM 143  C CB  . TYR A 1 17  ? -3.097  19.493  12.685  1.00 96.51 17  A 1 
ATOM 144  C CG  . TYR A 1 17  ? -4.041  20.505  12.068  1.00 96.29 17  A 1 
ATOM 145  C CD1 . TYR A 1 17  ? -5.432  20.304  12.136  1.00 93.69 17  A 1 
ATOM 146  C CD2 . TYR A 1 17  ? -3.530  21.665  11.454  1.00 94.44 17  A 1 
ATOM 147  C CE1 . TYR A 1 17  ? -6.314  21.255  11.593  1.00 93.42 17  A 1 
ATOM 148  C CE2 . TYR A 1 17  ? -4.405  22.625  10.917  1.00 93.80 17  A 1 
ATOM 149  C CZ  . TYR A 1 17  ? -5.800  22.420  10.987  1.00 94.42 17  A 1 
ATOM 150  O OH  . TYR A 1 17  ? -6.651  23.351  10.476  1.00 92.78 17  A 1 
ATOM 151  N N   . THR A 1 18  ? -2.679  17.942  15.595  1.00 97.17 18  A 1 
ATOM 152  C CA  . THR A 1 18  ? -2.297  16.618  16.091  1.00 97.01 18  A 1 
ATOM 153  C C   . THR A 1 18  ? -3.140  15.575  15.372  1.00 97.19 18  A 1 
ATOM 154  O O   . THR A 1 18  ? -4.344  15.757  15.214  1.00 96.98 18  A 1 
ATOM 155  C CB  . THR A 1 18  ? -2.483  16.517  17.610  1.00 96.38 18  A 1 
ATOM 156  O OG1 . THR A 1 18  ? -1.661  17.470  18.242  1.00 93.96 18  A 1 
ATOM 157  C CG2 . THR A 1 18  ? -2.081  15.151  18.163  1.00 93.78 18  A 1 
ATOM 158  N N   . ILE A 1 19  ? -2.506  14.499  14.927  1.00 97.36 19  A 1 
ATOM 159  C CA  . ILE A 1 19  ? -3.163  13.433  14.174  1.00 97.37 19  A 1 
ATOM 160  C C   . ILE A 1 19  ? -3.036  12.125  14.937  1.00 97.16 19  A 1 
ATOM 161  O O   . ILE A 1 19  ? -1.939  11.757  15.369  1.00 96.61 19  A 1 
ATOM 162  C CB  . ILE A 1 19  ? -2.617  13.306  12.736  1.00 97.07 19  A 1 
ATOM 163  C CG1 . ILE A 1 19  ? -2.643  14.641  11.956  1.00 94.01 19  A 1 
ATOM 164  C CG2 . ILE A 1 19  ? -3.458  12.270  11.974  1.00 93.75 19  A 1 
ATOM 165  C CD1 . ILE A 1 19  ? -1.377  15.483  12.124  1.00 87.01 19  A 1 
ATOM 166  N N   . THR A 1 20  ? -4.147  11.408  15.058  1.00 97.27 20  A 1 
ATOM 167  C CA  . THR A 1 20  ? -4.216  10.090  15.698  1.00 97.03 20  A 1 
ATOM 168  C C   . THR A 1 20  ? -4.978  9.103   14.820  1.00 97.24 20  A 1 
ATOM 169  O O   . THR A 1 20  ? -5.883  9.477   14.081  1.00 96.92 20  A 1 
ATOM 170  C CB  . THR A 1 20  ? -4.854  10.168  17.090  1.00 96.22 20  A 1 
ATOM 171  O OG1 . THR A 1 20  ? -6.149  10.709  17.027  1.00 90.55 20  A 1 
ATOM 172  C CG2 . THR A 1 20  ? -4.051  11.037  18.055  1.00 89.04 20  A 1 
ATOM 173  N N   . TYR A 1 21  ? -4.608  7.837   14.918  1.00 97.10 21  A 1 
ATOM 174  C CA  . TYR A 1 21  ? -5.262  6.740   14.209  1.00 97.00 21  A 1 
ATOM 175  C C   . TYR A 1 21  ? -5.979  5.845   15.224  1.00 96.65 21  A 1 
ATOM 176  O O   . TYR A 1 21  ? -5.294  5.157   15.985  1.00 95.63 21  A 1 
ATOM 177  C CB  . TYR A 1 21  ? -4.225  5.951   13.410  1.00 96.85 21  A 1 
ATOM 178  C CG  . TYR A 1 21  ? -3.704  6.685   12.199  1.00 97.11 21  A 1 
ATOM 179  C CD1 . TYR A 1 21  ? -4.317  6.479   10.954  1.00 94.90 21  A 1 
ATOM 180  C CD2 . TYR A 1 21  ? -2.619  7.578   12.319  1.00 95.34 21  A 1 
ATOM 181  C CE1 . TYR A 1 21  ? -3.847  7.160   9.823   1.00 94.49 21  A 1 
ATOM 182  C CE2 . TYR A 1 21  ? -2.154  8.267   11.193  1.00 94.81 21  A 1 
ATOM 183  C CZ  . TYR A 1 21  ? -2.770  8.056   9.941   1.00 96.18 21  A 1 
ATOM 184  O OH  . TYR A 1 21  ? -2.330  8.717   8.849   1.00 95.01 21  A 1 
ATOM 185  N N   . PRO A 1 22  ? -7.318  5.817   15.254  1.00 96.74 22  A 1 
ATOM 186  C CA  . PRO A 1 22  ? -8.069  4.999   16.210  1.00 96.07 22  A 1 
ATOM 187  C C   . PRO A 1 22  ? -7.705  3.510   16.155  1.00 96.20 22  A 1 
ATOM 188  O O   . PRO A 1 22  ? -7.572  2.868   17.194  1.00 94.80 22  A 1 
ATOM 189  C CB  . PRO A 1 22  ? -9.544  5.219   15.853  1.00 95.16 22  A 1 
ATOM 190  C CG  . PRO A 1 22  ? -9.553  6.599   15.210  1.00 93.82 22  A 1 
ATOM 191  C CD  . PRO A 1 22  ? -8.224  6.654   14.476  1.00 96.41 22  A 1 
ATOM 192  N N   . ASP A 1 23  ? -7.476  2.990   14.950  1.00 96.45 23  A 1 
ATOM 193  C CA  . ASP A 1 23  ? -7.171  1.573   14.724  1.00 96.43 23  A 1 
ATOM 194  C C   . ASP A 1 23  ? -5.693  1.214   14.931  1.00 96.62 23  A 1 
ATOM 195  O O   . ASP A 1 23  ? -5.339  0.034   14.952  1.00 95.62 23  A 1 
ATOM 196  C CB  . ASP A 1 23  ? -7.591  1.193   13.304  1.00 96.02 23  A 1 
ATOM 197  C CG  . ASP A 1 23  ? -9.053  1.503   13.020  1.00 95.10 23  A 1 
ATOM 198  O OD1 . ASP A 1 23  ? -9.918  1.089   13.819  1.00 91.60 23  A 1 
ATOM 199  O OD2 . ASP A 1 23  ? -9.305  2.164   11.990  1.00 91.88 23  A 1 
ATOM 200  N N   . LEU A 1 24  ? -4.813  2.211   15.065  1.00 96.39 24  A 1 
ATOM 201  C CA  . LEU A 1 24  ? -3.365  2.037   15.168  1.00 96.08 24  A 1 
ATOM 202  C C   . LEU A 1 24  ? -2.838  2.737   16.432  1.00 95.54 24  A 1 
ATOM 203  O O   . LEU A 1 24  ? -2.245  3.824   16.345  1.00 94.21 24  A 1 
ATOM 204  C CB  . LEU A 1 24  ? -2.684  2.552   13.886  1.00 96.00 24  A 1 
ATOM 205  C CG  . LEU A 1 24  ? -3.143  1.896   12.574  1.00 95.30 24  A 1 
ATOM 206  C CD1 . LEU A 1 24  ? -2.513  2.628   11.391  1.00 92.93 24  A 1 
ATOM 207  C CD2 . LEU A 1 24  ? -2.726  0.428   12.493  1.00 93.59 24  A 1 
ATOM 208  N N   . PRO A 1 25  ? -3.039  2.144   17.625  1.00 94.48 25  A 1 
ATOM 209  C CA  . PRO A 1 25  ? -2.597  2.739   18.879  1.00 91.55 25  A 1 
ATOM 210  C C   . PRO A 1 25  ? -1.096  3.039   18.863  1.00 89.52 25  A 1 
ATOM 211  O O   . PRO A 1 25  ? -0.275  2.165   18.596  1.00 82.85 25  A 1 
ATOM 212  C CB  . PRO A 1 25  ? -2.962  1.730   19.974  1.00 89.78 25  A 1 
ATOM 213  C CG  . PRO A 1 25  ? -4.114  0.943   19.359  1.00 88.40 25  A 1 
ATOM 214  C CD  . PRO A 1 25  ? -3.742  0.900   17.882  1.00 92.38 25  A 1 
ATOM 215  N N   . GLY A 1 26  ? -0.731  4.281   19.165  1.00 91.21 26  A 1 
ATOM 216  C CA  . GLY A 1 26  ? 0.656   4.758   19.122  1.00 90.95 26  A 1 
ATOM 217  C C   . GLY A 1 26  ? 1.087   5.359   17.781  1.00 93.05 26  A 1 
ATOM 218  O O   . GLY A 1 26  ? 2.087   6.074   17.746  1.00 90.83 26  A 1 
ATOM 219  N N   . CYS A 1 27  ? 0.327   5.156   16.710  1.00 93.50 27  A 1 
ATOM 220  C CA  . CYS A 1 27  ? 0.542   5.870   15.455  1.00 94.70 27  A 1 
ATOM 221  C C   . CYS A 1 27  ? -0.007  7.298   15.581  1.00 94.87 27  A 1 
ATOM 222  O O   . CYS A 1 27  ? -1.211  7.534   15.488  1.00 93.73 27  A 1 
ATOM 223  C CB  . CYS A 1 27  ? -0.096  5.105   14.292  1.00 94.62 27  A 1 
ATOM 224  S SG  . CYS A 1 27  ? 0.432   5.856   12.723  1.00 93.20 27  A 1 
ATOM 225  N N   . THR A 1 28  ? 0.888   8.247   15.816  1.00 95.74 28  A 1 
ATOM 226  C CA  . THR A 1 28  ? 0.542   9.663   15.957  1.00 95.52 28  A 1 
ATOM 227  C C   . THR A 1 28  ? 1.476   10.526  15.124  1.00 95.25 28  A 1 
ATOM 228  O O   . THR A 1 28  ? 2.618   10.155  14.845  1.00 93.22 28  A 1 
ATOM 229  C CB  . THR A 1 28  ? 0.555   10.128  17.425  1.00 93.98 28  A 1 
ATOM 230  O OG1 . THR A 1 28  ? 1.846   10.023  17.981  1.00 85.13 28  A 1 
ATOM 231  C CG2 . THR A 1 28  ? -0.378  9.308   18.316  1.00 83.02 28  A 1 
ATOM 232  N N   . SER A 1 29  ? 0.998   11.693  14.718  1.00 95.47 29  A 1 
ATOM 233  C CA  . SER A 1 29  ? 1.812   12.692  14.030  1.00 95.29 29  A 1 
ATOM 234  C C   . SER A 1 29  ? 1.285   14.098  14.298  1.00 96.11 29  A 1 
ATOM 235  O O   . SER A 1 29  ? 0.311   14.295  15.024  1.00 95.65 29  A 1 
ATOM 236  C CB  . SER A 1 29  ? 1.899   12.365  12.534  1.00 93.43 29  A 1 
ATOM 237  O OG  . SER A 1 29  ? 0.663   12.552  11.882  1.00 86.54 29  A 1 
ATOM 238  N N   . GLY A 1 30  ? 1.947   15.098  13.746  1.00 95.03 30  A 1 
ATOM 239  C CA  . GLY A 1 30  ? 1.511   16.480  13.876  1.00 95.15 30  A 1 
ATOM 240  C C   . GLY A 1 30  ? 2.054   17.360  12.761  1.00 95.87 30  A 1 
ATOM 241  O O   . GLY A 1 30  ? 3.029   17.014  12.089  1.00 93.89 30  A 1 
ATOM 242  N N   . GLY A 1 31  ? 1.430   18.512  12.572  1.00 95.23 31  A 1 
ATOM 243  C CA  . GLY A 1 31  ? 1.848   19.456  11.544  1.00 95.08 31  A 1 
ATOM 244  C C   . GLY A 1 31  ? 1.409   20.882  11.845  1.00 95.60 31  A 1 
ATOM 245  O O   . GLY A 1 31  ? 0.325   21.117  12.355  1.00 94.38 31  A 1 
ATOM 246  N N   . LYS A 1 32  ? 2.256   21.855  11.486  1.00 95.45 32  A 1 
ATOM 247  C CA  . LYS A 1 32  ? 1.985   23.287  11.728  1.00 94.99 32  A 1 
ATOM 248  C C   . LYS A 1 32  ? 0.853   23.855  10.869  1.00 95.24 32  A 1 
ATOM 249  O O   . LYS A 1 32  ? 0.290   24.885  11.203  1.00 93.02 32  A 1 
ATOM 250  C CB  . LYS A 1 32  ? 3.255   24.111  11.484  1.00 93.85 32  A 1 
ATOM 251  C CG  . LYS A 1 32  ? 4.358   23.791  12.496  1.00 85.45 32  A 1 
ATOM 252  C CD  . LYS A 1 32  ? 5.538   24.746  12.295  1.00 78.06 32  A 1 
ATOM 253  C CE  . LYS A 1 32  ? 6.606   24.464  13.352  1.00 69.98 32  A 1 
ATOM 254  N NZ  . LYS A 1 32  ? 7.731   25.427  13.269  1.00 59.77 32  A 1 
ATOM 255  N N   . THR A 1 33  ? 0.565   23.223  9.752   1.00 95.28 33  A 1 
ATOM 256  C CA  . THR A 1 33  ? -0.524  23.595  8.843   1.00 95.21 33  A 1 
ATOM 257  C C   . THR A 1 33  ? -1.279  22.337  8.447   1.00 95.43 33  A 1 
ATOM 258  O O   . THR A 1 33  ? -0.707  21.246  8.506   1.00 94.49 33  A 1 
ATOM 259  C CB  . THR A 1 33  ? -0.017  24.307  7.575   1.00 94.71 33  A 1 
ATOM 260  O OG1 . THR A 1 33  ? 0.755   23.435  6.779   1.00 92.99 33  A 1 
ATOM 261  C CG2 . THR A 1 33  ? 0.842   25.533  7.867   1.00 91.74 33  A 1 
ATOM 262  N N   . LEU A 1 34  ? -2.515  22.472  7.989   1.00 95.36 34  A 1 
ATOM 263  C CA  . LEU A 1 34  ? -3.322  21.327  7.561   1.00 95.17 34  A 1 
ATOM 264  C C   . LEU A 1 34  ? -2.643  20.520  6.445   1.00 95.35 34  A 1 
ATOM 265  O O   . LEU A 1 34  ? -2.549  19.303  6.547   1.00 94.85 34  A 1 
ATOM 266  C CB  . LEU A 1 34  ? -4.712  21.829  7.133   1.00 94.64 34  A 1 
ATOM 267  C CG  . LEU A 1 34  ? -5.664  20.706  6.672   1.00 93.04 34  A 1 
ATOM 268  C CD1 . LEU A 1 34  ? -5.877  19.649  7.753   1.00 89.63 34  A 1 
ATOM 269  C CD2 . LEU A 1 34  ? -7.019  21.308  6.307   1.00 89.91 34  A 1 
ATOM 270  N N   . GLY A 1 35  ? -2.100  21.179  5.436   1.00 95.56 35  A 1 
ATOM 271  C CA  . GLY A 1 35  ? -1.409  20.487  4.339   1.00 94.94 35  A 1 
ATOM 272  C C   . GLY A 1 35  ? -0.184  19.698  4.815   1.00 95.45 35  A 1 
ATOM 273  O O   . GLY A 1 35  ? 0.011   18.549  4.423   1.00 94.72 35  A 1 
ATOM 274  N N   . TYR A 1 36  ? 0.615   20.289  5.717   1.00 95.35 36  A 1 
ATOM 275  C CA  . TYR A 1 36  ? 1.756   19.589  6.304   1.00 95.66 36  A 1 
ATOM 276  C C   . TYR A 1 36  ? 1.311   18.465  7.251   1.00 95.95 36  A 1 
ATOM 277  O O   . TYR A 1 36  ? 1.915   17.399  7.255   1.00 95.69 36  A 1 
ATOM 278  C CB  . TYR A 1 36  ? 2.674   20.593  7.006   1.00 95.19 36  A 1 
ATOM 279  C CG  . TYR A 1 36  ? 3.969   19.978  7.503   1.00 92.40 36  A 1 
ATOM 280  C CD1 . TYR A 1 36  ? 4.229   19.885  8.884   1.00 86.76 36  A 1 
ATOM 281  C CD2 . TYR A 1 36  ? 4.909   19.477  6.579   1.00 86.41 36  A 1 
ATOM 282  C CE1 . TYR A 1 36  ? 5.424   19.298  9.340   1.00 84.36 36  A 1 
ATOM 283  C CE2 . TYR A 1 36  ? 6.101   18.881  7.031   1.00 84.20 36  A 1 
ATOM 284  C CZ  . TYR A 1 36  ? 6.361   18.790  8.416   1.00 83.70 36  A 1 
ATOM 285  O OH  . TYR A 1 36  ? 7.506   18.207  8.857   1.00 84.12 36  A 1 
ATOM 286  N N   . ALA A 1 37  ? 0.222   18.659  7.997   1.00 96.03 37  A 1 
ATOM 287  C CA  . ALA A 1 37  ? -0.364  17.632  8.851   1.00 96.20 37  A 1 
ATOM 288  C C   . ALA A 1 37  ? -0.833  16.412  8.043   1.00 96.41 37  A 1 
ATOM 289  O O   . ALA A 1 37  ? -0.546  15.286  8.433   1.00 96.26 37  A 1 
ATOM 290  C CB  . ALA A 1 37  ? -1.500  18.263  9.661   1.00 96.28 37  A 1 
ATOM 291  N N   . MET A 1 38  ? -1.455  16.614  6.888   1.00 96.65 38  A 1 
ATOM 292  C CA  . MET A 1 38  ? -1.844  15.521  5.985   1.00 95.84 38  A 1 
ATOM 293  C C   . MET A 1 38  ? -0.632  14.743  5.461   1.00 95.71 38  A 1 
ATOM 294  O O   . MET A 1 38  ? -0.638  13.514  5.469   1.00 94.91 38  A 1 
ATOM 295  C CB  . MET A 1 38  ? -2.661  16.063  4.805   1.00 94.93 38  A 1 
ATOM 296  C CG  . MET A 1 38  ? -4.036  16.578  5.232   1.00 88.48 38  A 1 
ATOM 297  S SD  . MET A 1 38  ? -5.067  17.150  3.856   1.00 83.44 38  A 1 
ATOM 298  C CE  . MET A 1 38  ? -5.641  15.551  3.219   1.00 72.31 38  A 1 
ATOM 299  N N   . TYR A 1 39  ? 0.436   15.446  5.068   1.00 95.94 39  A 1 
ATOM 300  C CA  . TYR A 1 39  ? 1.690   14.805  4.666   1.00 95.13 39  A 1 
ATOM 301  C C   . TYR A 1 39  ? 2.297   13.976  5.809   1.00 95.14 39  A 1 
ATOM 302  O O   . TYR A 1 39  ? 2.682   12.821  5.618   1.00 94.84 39  A 1 
ATOM 303  C CB  . TYR A 1 39  ? 2.672   15.880  4.179   1.00 94.68 39  A 1 
ATOM 304  C CG  . TYR A 1 39  ? 4.064   15.336  3.940   1.00 90.73 39  A 1 
ATOM 305  C CD1 . TYR A 1 39  ? 5.057   15.464  4.933   1.00 85.48 39  A 1 
ATOM 306  C CD2 . TYR A 1 39  ? 4.353   14.642  2.748   1.00 85.32 39  A 1 
ATOM 307  C CE1 . TYR A 1 39  ? 6.333   14.904  4.732   1.00 82.55 39  A 1 
ATOM 308  C CE2 . TYR A 1 39  ? 5.627   14.079  2.546   1.00 83.50 39  A 1 
ATOM 309  C CZ  . TYR A 1 39  ? 6.617   14.211  3.541   1.00 83.15 39  A 1 
ATOM 310  O OH  . TYR A 1 39  ? 7.848   13.664  3.352   1.00 82.21 39  A 1 
ATOM 311  N N   . MET A 1 40  ? 2.346   14.544  7.017   1.00 96.08 40  A 1 
ATOM 312  C CA  . MET A 1 40  ? 2.867   13.849  8.195   1.00 95.96 40  A 1 
ATOM 313  C C   . MET A 1 40  ? 1.986   12.666  8.605   1.00 96.14 40  A 1 
ATOM 314  O O   . MET A 1 40  ? 2.523   11.646  9.031   1.00 95.93 40  A 1 
ATOM 315  C CB  . MET A 1 40  ? 3.027   14.833  9.360   1.00 95.92 40  A 1 
ATOM 316  C CG  . MET A 1 40  ? 4.168   15.832  9.136   1.00 93.41 40  A 1 
ATOM 317  S SD  . MET A 1 40  ? 5.818   15.119  8.838   1.00 87.80 40  A 1 
ATOM 318  C CE  . MET A 1 40  ? 6.092   14.213  10.380  1.00 77.38 40  A 1 
ATOM 319  N N   . ALA A 1 41  ? 0.666   12.761  8.434   1.00 96.59 41  A 1 
ATOM 320  C CA  . ALA A 1 41  ? -0.257  11.649  8.640   1.00 96.57 41  A 1 
ATOM 321  C C   . ALA A 1 41  ? 0.087   10.473  7.716   1.00 96.47 41  A 1 
ATOM 322  O O   . ALA A 1 41  ? 0.306   9.356   8.182   1.00 96.32 41  A 1 
ATOM 323  C CB  . ALA A 1 41  ? -1.691  12.157  8.423   1.00 96.68 41  A 1 
ATOM 324  N N   . GLN A 1 42  ? 0.256   10.731  6.419   1.00 96.63 42  A 1 
ATOM 325  C CA  . GLN A 1 42  ? 0.644   9.699   5.453   1.00 95.95 42  A 1 
ATOM 326  C C   . GLN A 1 42  ? 2.015   9.081   5.777   1.00 95.69 42  A 1 
ATOM 327  O O   . GLN A 1 42  ? 2.185   7.860   5.721   1.00 95.31 42  A 1 
ATOM 328  C CB  . GLN A 1 42  ? 0.636   10.317  4.050   1.00 95.02 42  A 1 
ATOM 329  C CG  . GLN A 1 42  ? 0.858   9.248   2.971   1.00 86.89 42  A 1 
ATOM 330  C CD  . GLN A 1 42  ? 0.847   9.819   1.561   1.00 83.85 42  A 1 
ATOM 331  O OE1 . GLN A 1 42  ? 1.109   10.982  1.310   1.00 76.12 42  A 1 
ATOM 332  N NE2 . GLN A 1 42  ? 0.563   9.005   0.569   1.00 72.01 42  A 1 
ATOM 333  N N   . SER A 1 43  ? 2.985   9.912   6.148   1.00 95.89 43  A 1 
ATOM 334  C CA  . SER A 1 43  ? 4.319   9.450   6.541   1.00 95.23 43  A 1 
ATOM 335  C C   . SER A 1 43  ? 4.265   8.558   7.784   1.00 95.39 43  A 1 
ATOM 336  O O   . SER A 1 43  ? 4.860   7.482   7.793   1.00 95.04 43  A 1 
ATOM 337  C CB  . SER A 1 43  ? 5.230   10.657  6.776   1.00 94.59 43  A 1 
ATOM 338  O OG  . SER A 1 43  ? 6.561   10.227  7.007   1.00 84.06 43  A 1 
ATOM 339  N N   . ALA A 1 44  ? 3.515   8.965   8.814   1.00 95.93 44  A 1 
ATOM 340  C CA  . ALA A 1 44  ? 3.346   8.186   10.037  1.00 96.02 44  A 1 
ATOM 341  C C   . ALA A 1 44  ? 2.678   6.836   9.750   1.00 96.04 44  A 1 
ATOM 342  O O   . ALA A 1 44  ? 3.196   5.809   10.183  1.00 95.75 44  A 1 
ATOM 343  C CB  . ALA A 1 44  ? 2.551   9.012   11.053  1.00 96.35 44  A 1 
ATOM 344  N N   . LEU A 1 45  ? 1.607   6.821   8.963   1.00 96.85 45  A 1 
ATOM 345  C CA  . LEU A 1 45  ? 0.931   5.587   8.558   1.00 96.49 45  A 1 
ATOM 346  C C   . LEU A 1 45  ? 1.882   4.646   7.810   1.00 95.92 45  A 1 
ATOM 347  O O   . LEU A 1 45  ? 1.972   3.466   8.137   1.00 95.67 45  A 1 
ATOM 348  C CB  . LEU A 1 45  ? -0.298  5.947   7.705   1.00 96.77 45  A 1 
ATOM 349  C CG  . LEU A 1 45  ? -1.130  4.728   7.264   1.00 96.03 45  A 1 
ATOM 350  C CD1 . LEU A 1 45  ? -1.678  3.935   8.449   1.00 93.07 45  A 1 
ATOM 351  C CD2 . LEU A 1 45  ? -2.311  5.186   6.413   1.00 93.51 45  A 1 
ATOM 352  N N   . THR A 1 46  ? 2.647   5.173   6.855   1.00 95.85 46  A 1 
ATOM 353  C CA  . THR A 1 46  ? 3.619   4.386   6.080   1.00 95.01 46  A 1 
ATOM 354  C C   . THR A 1 46  ? 4.658   3.729   6.986   1.00 94.92 46  A 1 
ATOM 355  O O   . THR A 1 46  ? 4.906   2.530   6.872   1.00 94.24 46  A 1 
ATOM 356  C CB  . THR A 1 46  ? 4.342   5.260   5.039   1.00 93.94 46  A 1 
ATOM 357  O OG1 . THR A 1 46  ? 3.420   5.880   4.181   1.00 90.75 46  A 1 
ATOM 358  C CG2 . THR A 1 46  ? 5.290   4.455   4.148   1.00 90.01 46  A 1 
ATOM 359  N N   . HIS A 1 47  ? 5.243   4.491   7.911   1.00 94.88 47  A 1 
ATOM 360  C CA  . HIS A 1 47  ? 6.233   3.958   8.849   1.00 94.50 47  A 1 
ATOM 361  C C   . HIS A 1 47  ? 5.626   2.948   9.822   1.00 95.02 47  A 1 
ATOM 362  O O   . HIS A 1 47  ? 6.246   1.923   10.096  1.00 94.49 47  A 1 
ATOM 363  C CB  . HIS A 1 47  ? 6.880   5.106   9.629   1.00 93.60 47  A 1 
ATOM 364  C CG  . HIS A 1 47  ? 7.791   5.964   8.791   1.00 86.99 47  A 1 
ATOM 365  N ND1 . HIS A 1 47  ? 7.668   7.320   8.608   1.00 75.09 47  A 1 
ATOM 366  C CD2 . HIS A 1 47  ? 8.903   5.570   8.098   1.00 72.69 47  A 1 
ATOM 367  C CE1 . HIS A 1 47  ? 8.678   7.727   7.825   1.00 71.23 47  A 1 
ATOM 368  N NE2 . HIS A 1 47  ? 9.462   6.694   7.490   1.00 74.12 47  A 1 
ATOM 369  N N   . TRP A 1 48  ? 4.414   3.217   10.316  1.00 94.80 48  A 1 
ATOM 370  C CA  . TRP A 1 48  ? 3.759   2.337   11.281  1.00 95.37 48  A 1 
ATOM 371  C C   . TRP A 1 48  ? 3.399   0.985   10.666  1.00 95.43 48  A 1 
ATOM 372  O O   . TRP A 1 48  ? 3.714   -0.058  11.232  1.00 94.91 48  A 1 
ATOM 373  C CB  . TRP A 1 48  ? 2.519   3.028   11.844  1.00 95.59 48  A 1 
ATOM 374  C CG  . TRP A 1 48  ? 2.000   2.357   13.071  1.00 94.24 48  A 1 
ATOM 375  C CD1 . TRP A 1 48  ? 0.978   1.479   13.132  1.00 90.39 48  A 1 
ATOM 376  C CD2 . TRP A 1 48  ? 2.515   2.474   14.435  1.00 92.65 48  A 1 
ATOM 377  N NE1 . TRP A 1 48  ? 0.813   1.055   14.437  1.00 89.13 48  A 1 
ATOM 378  C CE2 . TRP A 1 48  ? 1.734   1.632   15.276  1.00 91.89 48  A 1 
ATOM 379  C CE3 . TRP A 1 48  ? 3.560   3.205   15.034  1.00 88.86 48  A 1 
ATOM 380  C CZ2 . TRP A 1 48  ? 1.978   1.520   16.655  1.00 89.85 48  A 1 
ATOM 381  C CZ3 . TRP A 1 48  ? 3.815   3.104   16.414  1.00 87.21 48  A 1 
ATOM 382  C CH2 . TRP A 1 48  ? 3.027   2.262   17.225  1.00 86.83 48  A 1 
ATOM 383  N N   . ILE A 1 49  ? 2.805   0.976   9.477   1.00 95.54 49  A 1 
ATOM 384  C CA  . ILE A 1 49  ? 2.506   -0.266  8.751   1.00 94.94 49  A 1 
ATOM 385  C C   . ILE A 1 49  ? 3.798   -0.995  8.362   1.00 94.22 49  A 1 
ATOM 386  O O   . ILE A 1 49  ? 3.860   -2.220  8.449   1.00 93.64 49  A 1 
ATOM 387  C CB  . ILE A 1 49  ? 1.621   0.030   7.524   1.00 95.02 49  A 1 
ATOM 388  C CG1 . ILE A 1 49  ? 0.244   0.628   7.904   1.00 93.93 49  A 1 
ATOM 389  C CG2 . ILE A 1 49  ? 1.415   -1.234  6.671   1.00 93.98 49  A 1 
ATOM 390  C CD1 . ILE A 1 49  ? -0.660  -0.254  8.760   1.00 89.21 49  A 1 
ATOM 391  N N   . GLY A 1 50  ? 4.845   -0.258  7.978   1.00 93.22 50  A 1 
ATOM 392  C CA  . GLY A 1 50  ? 6.176   -0.823  7.748   1.00 92.02 50  A 1 
ATOM 393  C C   . GLY A 1 50  ? 6.709   -1.549  8.982   1.00 92.09 50  A 1 
ATOM 394  O O   . GLY A 1 50  ? 7.070   -2.718  8.886   1.00 91.12 50  A 1 
ATOM 395  N N   . TYR A 1 51  ? 6.661   -0.899  10.145  1.00 92.32 51  A 1 
ATOM 396  C CA  . TYR A 1 51  ? 7.062   -1.491  11.420  1.00 92.69 51  A 1 
ATOM 397  C C   . TYR A 1 51  ? 6.272   -2.766  11.746  1.00 92.89 51  A 1 
ATOM 398  O O   . TYR A 1 51  ? 6.872   -3.797  12.035  1.00 92.70 51  A 1 
ATOM 399  C CB  . TYR A 1 51  ? 6.902   -0.437  12.527  1.00 93.43 51  A 1 
ATOM 400  C CG  . TYR A 1 51  ? 6.993   -1.012  13.928  1.00 92.55 51  A 1 
ATOM 401  C CD1 . TYR A 1 51  ? 5.820   -1.222  14.686  1.00 89.21 51  A 1 
ATOM 402  C CD2 . TYR A 1 51  ? 8.242   -1.401  14.446  1.00 89.39 51  A 1 
ATOM 403  C CE1 . TYR A 1 51  ? 5.903   -1.821  15.956  1.00 88.06 51  A 1 
ATOM 404  C CE2 . TYR A 1 51  ? 8.327   -2.003  15.713  1.00 88.47 51  A 1 
ATOM 405  C CZ  . TYR A 1 51  ? 7.156   -2.217  16.468  1.00 88.62 51  A 1 
ATOM 406  O OH  . TYR A 1 51  ? 7.236   -2.812  17.684  1.00 88.30 51  A 1 
ATOM 407  N N   . LEU A 1 52  ? 4.936   -2.728  11.646  1.00 93.84 52  A 1 
ATOM 408  C CA  . LEU A 1 52  ? 4.108   -3.916  11.893  1.00 93.76 52  A 1 
ATOM 409  C C   . LEU A 1 52  ? 4.467   -5.066  10.943  1.00 93.47 52  A 1 
ATOM 410  O O   . LEU A 1 52  ? 4.533   -6.220  11.361  1.00 93.31 52  A 1 
ATOM 411  C CB  . LEU A 1 52  ? 2.617   -3.556  11.745  1.00 94.89 52  A 1 
ATOM 412  C CG  . LEU A 1 52  ? 2.050   -2.596  12.808  1.00 94.53 52  A 1 
ATOM 413  C CD1 . LEU A 1 52  ? 0.591   -2.285  12.475  1.00 92.97 52  A 1 
ATOM 414  C CD2 . LEU A 1 52  ? 2.103   -3.178  14.220  1.00 93.04 52  A 1 
ATOM 415  N N   . THR A 1 53  ? 4.738   -4.756  9.684   1.00 92.78 53  A 1 
ATOM 416  C CA  . THR A 1 53  ? 5.130   -5.742  8.666   1.00 91.61 53  A 1 
ATOM 417  C C   . THR A 1 53  ? 6.493   -6.363  8.978   1.00 91.67 53  A 1 
ATOM 418  O O   . THR A 1 53  ? 6.641   -7.586  8.916   1.00 90.42 53  A 1 
ATOM 419  C CB  . THR A 1 53  ? 5.164   -5.102  7.269   1.00 90.40 53  A 1 
ATOM 420  O OG1 . THR A 1 53  ? 3.918   -4.529  6.949   1.00 86.03 53  A 1 
ATOM 421  C CG2 . THR A 1 53  ? 5.461   -6.119  6.165   1.00 84.99 53  A 1 
ATOM 422  N N   . ASP A 1 54  ? 7.479   -5.546  9.334   1.00 90.22 54  A 1 
ATOM 423  C CA  . ASP A 1 54  ? 8.844   -5.991  9.641   1.00 89.61 54  A 1 
ATOM 424  C C   . ASP A 1 54  ? 8.881   -6.877  10.895  1.00 90.58 54  A 1 
ATOM 425  O O   . ASP A 1 54  ? 9.518   -7.936  10.895  1.00 89.92 54  A 1 
ATOM 426  C CB  . ASP A 1 54  ? 9.766   -4.763  9.796   1.00 87.99 54  A 1 
ATOM 427  C CG  . ASP A 1 54  ? 10.107  -4.060  8.469   1.00 82.85 54  A 1 
ATOM 428  O OD1 . ASP A 1 54  ? 9.927   -4.682  7.390   1.00 79.81 54  A 1 
ATOM 429  O OD2 . ASP A 1 54  ? 10.622  -2.921  8.536   1.00 79.29 54  A 1 
ATOM 430  N N   . GLU A 1 55  ? 8.119   -6.498  11.917  1.00 89.69 55  A 1 
ATOM 431  C CA  . GLU A 1 55  ? 7.966   -7.263  13.161  1.00 91.27 55  A 1 
ATOM 432  C C   . GLU A 1 55  ? 6.997   -8.452  13.027  1.00 92.54 55  A 1 
ATOM 433  O O   . GLU A 1 55  ? 6.818   -9.222  13.974  1.00 91.90 55  A 1 
ATOM 434  C CB  . GLU A 1 55  ? 7.538   -6.315  14.293  1.00 92.21 55  A 1 
ATOM 435  C CG  . GLU A 1 55  ? 8.612   -5.274  14.654  1.00 88.76 55  A 1 
ATOM 436  C CD  . GLU A 1 55  ? 9.912   -5.905  15.180  1.00 85.91 55  A 1 
ATOM 437  O OE1 . GLU A 1 55  ? 10.999  -5.496  14.718  1.00 77.43 55  A 1 
ATOM 438  O OE2 . GLU A 1 55  ? 9.821   -6.800  16.065  1.00 77.62 55  A 1 
ATOM 439  N N   . LYS A 1 56  ? 6.390   -8.639  11.847  1.00 91.89 56  A 1 
ATOM 440  C CA  . LYS A 1 56  ? 5.383   -9.675  11.567  1.00 92.06 56  A 1 
ATOM 441  C C   . LYS A 1 56  ? 4.195   -9.630  12.536  1.00 93.51 56  A 1 
ATOM 442  O O   . LYS A 1 56  ? 3.643   -10.675 12.897  1.00 92.61 56  A 1 
ATOM 443  C CB  . LYS A 1 56  ? 6.018   -11.075 11.515  1.00 90.85 56  A 1 
ATOM 444  C CG  . LYS A 1 56  ? 7.194   -11.187 10.547  1.00 87.66 56  A 1 
ATOM 445  C CD  . LYS A 1 56  ? 7.777   -12.591 10.695  1.00 80.77 56  A 1 
ATOM 446  C CE  . LYS A 1 56  ? 9.028   -12.733 9.838   1.00 75.83 56  A 1 
ATOM 447  N NZ  . LYS A 1 56  ? 9.717   -14.004 10.165  1.00 66.50 56  A 1 
ATOM 448  N N   . LEU A 1 57  ? 3.827   -8.442  12.961  1.00 93.20 57  A 1 
ATOM 449  C CA  . LEU A 1 57  ? 2.656   -8.190  13.783  1.00 94.00 57  A 1 
ATOM 450  C C   . LEU A 1 57  ? 1.403   -8.124  12.907  1.00 94.45 57  A 1 
ATOM 451  O O   . LEU A 1 57  ? 1.457   -7.836  11.711  1.00 94.03 57  A 1 
ATOM 452  C CB  . LEU A 1 57  ? 2.866   -6.910  14.610  1.00 94.56 57  A 1 
ATOM 453  C CG  . LEU A 1 57  ? 4.054   -6.978  15.589  1.00 93.10 57  A 1 
ATOM 454  C CD1 . LEU A 1 57  ? 4.244   -5.625  16.271  1.00 89.31 57  A 1 
ATOM 455  C CD2 . LEU A 1 57  ? 3.847   -8.036  16.677  1.00 89.65 57  A 1 
ATOM 456  N N   . GLU A 1 58  ? 0.263   -8.402  13.526  1.00 94.80 58  A 1 
ATOM 457  C CA  . GLU A 1 58  ? -1.020  -8.286  12.843  1.00 94.89 58  A 1 
ATOM 458  C C   . GLU A 1 58  ? -1.310  -6.818  12.513  1.00 95.10 58  A 1 
ATOM 459  O O   . GLU A 1 58  ? -1.225  -5.939  13.369  1.00 94.27 58  A 1 
ATOM 460  C CB  . GLU A 1 58  ? -2.122  -8.927  13.699  1.00 94.33 58  A 1 
ATOM 461  C CG  . GLU A 1 58  ? -3.466  -8.984  12.959  1.00 84.95 58  A 1 
ATOM 462  C CD  . GLU A 1 58  ? -4.562  -9.738  13.733  1.00 79.01 58  A 1 
ATOM 463  O OE1 . GLU A 1 58  ? -5.674  -9.860  13.165  1.00 71.38 58  A 1 
ATOM 464  O OE2 . GLU A 1 58  ? -4.293  -10.212 14.859  1.00 72.68 58  A 1 
ATOM 465  N N   . ILE A 1 59  ? -1.664  -6.565  11.263  1.00 95.58 59  A 1 
ATOM 466  C CA  . ILE A 1 59  ? -2.140  -5.254  10.819  1.00 95.33 59  A 1 
ATOM 467  C C   . ILE A 1 59  ? -3.657  -5.228  11.036  1.00 95.66 59  A 1 
ATOM 468  O O   . ILE A 1 59  ? -4.370  -6.002  10.386  1.00 94.96 59  A 1 
ATOM 469  C CB  . ILE A 1 59  ? -1.735  -4.977  9.353   1.00 94.48 59  A 1 
ATOM 470  C CG1 . ILE A 1 59  ? -0.194  -5.016  9.197   1.00 93.09 59  A 1 
ATOM 471  C CG2 . ILE A 1 59  ? -2.291  -3.615  8.914   1.00 92.81 59  A 1 
ATOM 472  C CD1 . ILE A 1 59  ? 0.295   -4.906  7.750   1.00 89.09 59  A 1 
ATOM 473  N N   . PRO A 1 60  ? -4.162  -4.380  11.952  1.00 96.24 60  A 1 
ATOM 474  C CA  . PRO A 1 60  ? -5.584  -4.335  12.258  1.00 96.17 60  A 1 
ATOM 475  C C   . PRO A 1 60  ? -6.393  -3.866  11.048  1.00 96.40 60  A 1 
ATOM 476  O O   . PRO A 1 60  ? -5.886  -3.191  10.150  1.00 95.63 60  A 1 
ATOM 477  C CB  . PRO A 1 60  ? -5.722  -3.403  13.466  1.00 95.45 60  A 1 
ATOM 478  C CG  . PRO A 1 60  ? -4.513  -2.488  13.340  1.00 93.34 60  A 1 
ATOM 479  C CD  . PRO A 1 60  ? -3.442  -3.386  12.730  1.00 96.03 60  A 1 
ATOM 480  N N   . LYS A 1 61  ? -7.669  -4.237  11.016  1.00 95.62 61  A 1 
ATOM 481  C CA  . LYS A 1 61  ? -8.588  -3.740  9.990   1.00 95.33 61  A 1 
ATOM 482  C C   . LYS A 1 61  ? -8.964  -2.294  10.290  1.00 96.15 61  A 1 
ATOM 483  O O   . LYS A 1 61  ? -9.152  -1.942  11.447  1.00 95.45 61  A 1 
ATOM 484  C CB  . LYS A 1 61  ? -9.834  -4.622  9.900   1.00 93.54 61  A 1 
ATOM 485  C CG  . LYS A 1 61  ? -9.495  -6.019  9.371   1.00 84.07 61  A 1 
ATOM 486  C CD  . LYS A 1 61  ? -10.772 -6.852  9.239   1.00 78.71 61  A 1 
ATOM 487  C CE  . LYS A 1 61  ? -10.419 -8.248  8.725   1.00 68.76 61  A 1 
ATOM 488  N NZ  . LYS A 1 61  ? -11.628 -9.106  8.636   1.00 59.39 61  A 1 
ATOM 489  N N   . ALA A 1 62  ? -9.102  -1.501  9.243   1.00 95.38 62  A 1 
ATOM 490  C CA  . ALA A 1 62  ? -9.569  -0.129  9.369   1.00 95.85 62  A 1 
ATOM 491  C C   . ALA A 1 62  ? -11.060 -0.092  9.722   1.00 95.79 62  A 1 
ATOM 492  O O   . ALA A 1 62  ? -11.870 -0.779  9.087   1.00 94.37 62  A 1 
ATOM 493  C CB  . ALA A 1 62  ? -9.277  0.615   8.061   1.00 95.44 62  A 1 
ATOM 494  N N   . THR A 1 63  ? -11.410 0.733   10.700  1.00 96.44 63  A 1 
ATOM 495  C CA  . THR A 1 63  ? -12.797 1.066   11.030  1.00 95.86 63  A 1 
ATOM 496  C C   . THR A 1 63  ? -13.403 1.914   9.902   1.00 96.16 63  A 1 
ATOM 497  O O   . THR A 1 63  ? -12.722 2.788   9.363   1.00 95.71 63  A 1 
ATOM 498  C CB  . THR A 1 63  ? -12.849 1.796   12.383  1.00 95.21 63  A 1 
ATOM 499  O OG1 . THR A 1 63  ? -12.403 0.921   13.392  1.00 89.90 63  A 1 
ATOM 500  C CG2 . THR A 1 63  ? -14.257 2.217   12.798  1.00 89.14 63  A 1 
ATOM 501  N N   . PRO A 1 64  ? -14.662 1.684   9.511   1.00 95.70 64  A 1 
ATOM 502  C CA  . PRO A 1 64  ? -15.363 2.582   8.596   1.00 95.35 64  A 1 
ATOM 503  C C   . PRO A 1 64  ? -15.367 4.024   9.119   1.00 95.48 64  A 1 
ATOM 504  O O   . PRO A 1 64  ? -15.556 4.255   10.309  1.00 94.49 64  A 1 
ATOM 505  C CB  . PRO A 1 64  ? -16.783 2.019   8.470   1.00 94.53 64  A 1 
ATOM 506  C CG  . PRO A 1 64  ? -16.612 0.544   8.820   1.00 92.42 64  A 1 
ATOM 507  C CD  . PRO A 1 64  ? -15.515 0.565   9.875   1.00 94.67 64  A 1 
ATOM 508  N N   . ILE A 1 65  ? -15.166 5.000   8.240   1.00 95.30 65  A 1 
ATOM 509  C CA  . ILE A 1 65  ? -15.043 6.413   8.645   1.00 95.20 65  A 1 
ATOM 510  C C   . ILE A 1 65  ? -16.292 6.925   9.374   1.00 95.33 65  A 1 
ATOM 511  O O   . ILE A 1 65  ? -16.185 7.769   10.258  1.00 94.13 65  A 1 
ATOM 512  C CB  . ILE A 1 65  ? -14.674 7.279   7.418   1.00 93.97 65  A 1 
ATOM 513  C CG1 . ILE A 1 65  ? -14.235 8.688   7.873   1.00 87.85 65  A 1 
ATOM 514  C CG2 . ILE A 1 65  ? -15.812 7.353   6.384   1.00 87.20 65  A 1 
ATOM 515  C CD1 . ILE A 1 65  ? -13.638 9.548   6.746   1.00 84.96 65  A 1 
ATOM 516  N N   . GLU A 1 66  ? -17.455 6.381   9.049   1.00 94.58 66  A 1 
ATOM 517  C CA  . GLU A 1 66  ? -18.753 6.710   9.639   1.00 94.17 66  A 1 
ATOM 518  C C   . GLU A 1 66  ? -18.884 6.240   11.100  1.00 94.68 66  A 1 
ATOM 519  O O   . GLU A 1 66  ? -19.715 6.766   11.837  1.00 93.53 66  A 1 
ATOM 520  C CB  . GLU A 1 66  ? -19.879 6.069   8.805   1.00 93.70 66  A 1 
ATOM 521  C CG  . GLU A 1 66  ? -19.900 6.456   7.312   1.00 88.13 66  A 1 
ATOM 522  C CD  . GLU A 1 66  ? -18.873 5.718   6.426   1.00 83.59 66  A 1 
ATOM 523  O OE1 . GLU A 1 66  ? -18.736 6.116   5.248   1.00 74.64 66  A 1 
ATOM 524  O OE2 . GLU A 1 66  ? -18.204 4.778   6.917   1.00 75.52 66  A 1 
ATOM 525  N N   . GLU A 1 67  ? -18.076 5.264   11.513  1.00 95.30 67  A 1 
ATOM 526  C CA  . GLU A 1 67  ? -18.068 4.716   12.875  1.00 95.56 67  A 1 
ATOM 527  C C   . GLU A 1 67  ? -17.026 5.395   13.778  1.00 95.69 67  A 1 
ATOM 528  O O   . GLU A 1 67  ? -16.984 5.151   14.987  1.00 94.03 67  A 1 
ATOM 529  C CB  . GLU A 1 67  ? -17.847 3.194   12.822  1.00 95.25 67  A 1 
ATOM 530  C CG  . GLU A 1 67  ? -19.001 2.453   12.122  1.00 91.93 67  A 1 
ATOM 531  C CD  . GLU A 1 67  ? -18.808 0.924   12.080  1.00 88.53 67  A 1 
ATOM 532  O OE1 . GLU A 1 67  ? -19.532 0.275   11.286  1.00 80.69 67  A 1 
ATOM 533  O OE2 . GLU A 1 67  ? -17.964 0.388   12.837  1.00 81.93 67  A 1 
ATOM 534  N N   . VAL A 1 68  ? -16.187 6.256   13.220  1.00 95.78 68  A 1 
ATOM 535  C CA  . VAL A 1 68  ? -15.161 6.976   13.980  1.00 95.72 68  A 1 
ATOM 536  C C   . VAL A 1 68  ? -15.805 8.087   14.806  1.00 95.62 68  A 1 
ATOM 537  O O   . VAL A 1 68  ? -16.361 9.051   14.283  1.00 94.49 68  A 1 
ATOM 538  C CB  . VAL A 1 68  ? -14.046 7.520   13.070  1.00 95.72 68  A 1 
ATOM 539  C CG1 . VAL A 1 68  ? -12.982 8.270   13.884  1.00 93.15 68  A 1 
ATOM 540  C CG2 . VAL A 1 68  ? -13.331 6.372   12.343  1.00 93.09 68  A 1 
ATOM 541  N N   . THR A 1 69  ? -15.671 7.979   16.131  1.00 95.56 69  A 1 
ATOM 542  C CA  . THR A 1 69  ? -16.115 9.033   17.051  1.00 94.94 69  A 1 
ATOM 543  C C   . THR A 1 69  ? -15.083 10.154  17.098  1.00 94.85 69  A 1 
ATOM 544  O O   . THR A 1 69  ? -13.902 9.904   17.345  1.00 93.62 69  A 1 
ATOM 545  C CB  . THR A 1 69  ? -16.358 8.475   18.459  1.00 93.86 69  A 1 
ATOM 546  O OG1 . THR A 1 69  ? -17.266 7.395   18.390  1.00 86.65 69  A 1 
ATOM 547  C CG2 . THR A 1 69  ? -16.981 9.507   19.398  1.00 84.14 69  A 1 
ATOM 548  N N   . ILE A 1 70  ? -15.535 11.387  16.895  1.00 95.75 70  A 1 
ATOM 549  C CA  . ILE A 1 70  ? -14.697 12.592  16.944  1.00 95.16 70  A 1 
ATOM 550  C C   . ILE A 1 70  ? -15.188 13.556  18.025  1.00 95.18 70  A 1 
ATOM 551  O O   . ILE A 1 70  ? -16.375 13.590  18.357  1.00 93.62 70  A 1 
ATOM 552  C CB  . ILE A 1 70  ? -14.593 13.274  15.559  1.00 93.19 70  A 1 
ATOM 553  C CG1 . ILE A 1 70  ? -15.967 13.713  15.007  1.00 87.42 70  A 1 
ATOM 554  C CG2 . ILE A 1 70  ? -13.864 12.338  14.580  1.00 85.08 70  A 1 
ATOM 555  C CD1 . ILE A 1 70  ? -15.879 14.541  13.717  1.00 83.17 70  A 1 
ATOM 556  N N   . SER A 1 71  ? -14.268 14.334  18.577  1.00 95.57 71  A 1 
ATOM 557  C CA  . SER A 1 71  ? -14.564 15.409  19.523  1.00 94.67 71  A 1 
ATOM 558  C C   . SER A 1 71  ? -14.966 16.695  18.793  1.00 94.70 71  A 1 
ATOM 559  O O   . SER A 1 71  ? -14.746 16.857  17.590  1.00 93.18 71  A 1 
ATOM 560  C CB  . SER A 1 71  ? -13.360 15.662  20.433  1.00 93.05 71  A 1 
ATOM 561  O OG  . SER A 1 71  ? -13.034 14.484  21.152  1.00 82.56 71  A 1 
ATOM 562  N N   . GLU A 1 72  ? -15.553 17.637  19.526  1.00 92.84 72  A 1 
ATOM 563  C CA  . GLU A 1 72  ? -15.882 18.949  18.970  1.00 92.88 72  A 1 
ATOM 564  C C   . GLU A 1 72  ? -14.616 19.672  18.484  1.00 92.79 72  A 1 
ATOM 565  O O   . GLU A 1 72  ? -13.628 19.790  19.204  1.00 90.31 72  A 1 
ATOM 566  C CB  . GLU A 1 72  ? -16.650 19.767  20.020  1.00 91.54 72  A 1 
ATOM 567  C CG  . GLU A 1 72  ? -17.212 21.075  19.445  1.00 81.60 72  A 1 
ATOM 568  C CD  . GLU A 1 72  ? -18.058 21.874  20.456  1.00 75.70 72  A 1 
ATOM 569  O OE1 . GLU A 1 72  ? -18.616 22.914  20.033  1.00 69.27 72  A 1 
ATOM 570  O OE2 . GLU A 1 72  ? -18.158 21.458  21.633  1.00 71.39 72  A 1 
ATOM 571  N N   . GLY A 1 73  ? -14.662 20.168  17.250  1.00 91.67 73  A 1 
ATOM 572  C CA  . GLY A 1 73  ? -13.527 20.837  16.600  1.00 90.90 73  A 1 
ATOM 573  C C   . GLY A 1 73  ? -12.559 19.905  15.861  1.00 92.69 73  A 1 
ATOM 574  O O   . GLY A 1 73  ? -11.703 20.399  15.124  1.00 90.26 73  A 1 
ATOM 575  N N   . ASP A 1 74  ? -12.728 18.593  16.000  1.00 95.05 74  A 1 
ATOM 576  C CA  . ASP A 1 74  ? -11.958 17.606  15.258  1.00 95.70 74  A 1 
ATOM 577  C C   . ASP A 1 74  ? -12.648 17.259  13.935  1.00 95.73 74  A 1 
ATOM 578  O O   . ASP A 1 74  ? -13.857 17.403  13.759  1.00 94.08 74  A 1 
ATOM 579  C CB  . ASP A 1 74  ? -11.738 16.330  16.093  1.00 95.22 74  A 1 
ATOM 580  C CG  . ASP A 1 74  ? -10.912 16.544  17.358  1.00 93.99 74  A 1 
ATOM 581  O OD1 . ASP A 1 74  ? -10.417 17.670  17.579  1.00 89.97 74  A 1 
ATOM 582  O OD2 . ASP A 1 74  ? -10.734 15.558  18.108  1.00 89.88 74  A 1 
ATOM 583  N N   . PHE A 1 75  ? -11.879 16.735  13.002  1.00 95.72 75  A 1 
ATOM 584  C CA  . PHE A 1 75  ? -12.427 16.108  11.809  1.00 95.62 75  A 1 
ATOM 585  C C   . PHE A 1 75  ? -11.675 14.821  11.488  1.00 96.49 75  A 1 
ATOM 586  O O   . PHE A 1 75  ? -10.505 14.663  11.834  1.00 96.15 75  A 1 
ATOM 587  C CB  . PHE A 1 75  ? -12.424 17.091  10.626  1.00 94.45 75  A 1 
ATOM 588  C CG  . PHE A 1 75  ? -11.044 17.475  10.125  1.00 94.01 75  A 1 
ATOM 589  C CD1 . PHE A 1 75  ? -10.358 18.555  10.714  1.00 90.85 75  A 1 
ATOM 590  C CD2 . PHE A 1 75  ? -10.448 16.757  9.075   1.00 91.04 75  A 1 
ATOM 591  C CE1 . PHE A 1 75  ? -9.086  18.915  10.250  1.00 87.86 75  A 1 
ATOM 592  C CE2 . PHE A 1 75  ? -9.171  17.116  8.609   1.00 89.02 75  A 1 
ATOM 593  C CZ  . PHE A 1 75  ? -8.490  18.196  9.195   1.00 89.42 75  A 1 
ATOM 594  N N   . VAL A 1 76  ? -12.349 13.914  10.791  1.00 96.54 76  A 1 
ATOM 595  C CA  . VAL A 1 76  ? -11.757 12.661  10.321  1.00 96.81 76  A 1 
ATOM 596  C C   . VAL A 1 76  ? -11.505 12.735  8.820   1.00 96.32 76  A 1 
ATOM 597  O O   . VAL A 1 76  ? -12.277 13.337  8.069   1.00 94.89 76  A 1 
ATOM 598  C CB  . VAL A 1 76  ? -12.611 11.453  10.753  1.00 96.29 76  A 1 
ATOM 599  C CG1 . VAL A 1 76  ? -14.010 11.442  10.137  1.00 87.95 76  A 1 
ATOM 600  C CG2 . VAL A 1 76  ? -11.908 10.127  10.450  1.00 88.06 76  A 1 
ATOM 601  N N   . ASN A 1 77  ? -10.405 12.135  8.372   1.00 96.52 77  A 1 
ATOM 602  C CA  . ASN A 1 77  ? -10.103 11.977  6.958   1.00 95.99 77  A 1 
ATOM 603  C C   . ASN A 1 77  ? -9.465  10.609  6.703   1.00 96.44 77  A 1 
ATOM 604  O O   . ASN A 1 77  ? -8.803  10.059  7.574   1.00 95.93 77  A 1 
ATOM 605  C CB  . ASN A 1 77  ? -9.195  13.135  6.503   1.00 94.67 77  A 1 
ATOM 606  C CG  . ASN A 1 77  ? -9.138  13.282  4.993   1.00 90.26 77  A 1 
ATOM 607  O OD1 . ASN A 1 77  ? -9.888  12.686  4.238   1.00 82.45 77  A 1 
ATOM 608  N ND2 . ASN A 1 77  ? -8.251  14.098  4.489   1.00 81.15 77  A 1 
ATOM 609  N N   . LEU A 1 78  ? -9.657  10.073  5.504   1.00 96.19 78  A 1 
ATOM 610  C CA  . LEU A 1 78  ? -9.006  8.838   5.085   1.00 96.16 78  A 1 
ATOM 611  C C   . LEU A 1 78  ? -7.584  9.136   4.612   1.00 95.99 78  A 1 
ATOM 612  O O   . LEU A 1 78  ? -7.371  9.954   3.712   1.00 94.74 78  A 1 
ATOM 613  C CB  . LEU A 1 78  ? -9.830  8.137   3.993   1.00 96.01 78  A 1 
ATOM 614  C CG  . LEU A 1 78  ? -11.177 7.576   4.480   1.00 94.23 78  A 1 
ATOM 615  C CD1 . LEU A 1 78  ? -11.949 7.005   3.294   1.00 91.09 78  A 1 
ATOM 616  C CD2 . LEU A 1 78  ? -11.003 6.461   5.515   1.00 91.27 78  A 1 
ATOM 617  N N   . ILE A 1 79  ? -6.614  8.449   5.203   1.00 95.75 79  A 1 
ATOM 618  C CA  . ILE A 1 79  ? -5.209  8.537   4.818   1.00 95.54 79  A 1 
ATOM 619  C C   . ILE A 1 79  ? -4.811  7.237   4.133   1.00 95.23 79  A 1 
ATOM 620  O O   . ILE A 1 79  ? -4.950  6.150   4.688   1.00 94.85 79  A 1 
ATOM 621  C CB  . ILE A 1 79  ? -4.321  8.871   6.031   1.00 95.94 79  A 1 
ATOM 622  C CG1 . ILE A 1 79  ? -4.761  10.166  6.746   1.00 94.93 79  A 1 
ATOM 623  C CG2 . ILE A 1 79  ? -2.849  8.974   5.600   1.00 95.01 79  A 1 
ATOM 624  C CD1 . ILE A 1 79  ? -4.764  11.440  5.879   1.00 92.26 79  A 1 
ATOM 625  N N   . CYS A 1 80  ? -4.298  7.369   2.924   1.00 94.91 80  A 1 
ATOM 626  C CA  . CYS A 1 80  ? -3.760  6.271   2.130   1.00 94.06 80  A 1 
ATOM 627  C C   . CYS A 1 80  ? -2.230  6.256   2.216   1.00 93.29 80  A 1 
ATOM 628  O O   . CYS A 1 80  ? -1.578  7.291   2.044   1.00 92.06 80  A 1 
ATOM 629  C CB  . CYS A 1 80  ? -4.270  6.418   0.693   1.00 92.64 80  A 1 
ATOM 630  S SG  . CYS A 1 80  ? -3.536  5.131   -0.338  1.00 81.49 80  A 1 
ATOM 631  N N   . ALA A 1 81  ? -1.658  5.081   2.456   1.00 93.11 81  A 1 
ATOM 632  C CA  . ALA A 1 81  ? -0.222  4.857   2.419   1.00 91.74 81  A 1 
ATOM 633  C C   . ALA A 1 81  ? 0.119   3.610   1.604   1.00 91.68 81  A 1 
ATOM 634  O O   . ALA A 1 81  ? -0.454  2.539   1.791   1.00 89.78 81  A 1 
ATOM 635  C CB  . ALA A 1 81  ? 0.313   4.761   3.846   1.00 90.25 81  A 1 
ATOM 636  N N   . GLU A 1 82  ? 1.103   3.742   0.722   1.00 89.49 82  A 1 
ATOM 637  C CA  . GLU A 1 82  ? 1.700   2.611   0.022   1.00 86.92 82  A 1 
ATOM 638  C C   . GLU A 1 82  ? 2.956   2.149   0.758   1.00 85.82 82  A 1 
ATOM 639  O O   . GLU A 1 82  ? 3.985   2.835   0.771   1.00 82.53 82  A 1 
ATOM 640  C CB  . GLU A 1 82  ? 2.048   2.961   -1.423  1.00 83.99 82  A 1 
ATOM 641  C CG  . GLU A 1 82  ? 0.828   3.087   -2.332  1.00 73.68 82  A 1 
ATOM 642  C CD  . GLU A 1 82  ? 1.235   3.262   -3.806  1.00 70.94 82  A 1 
ATOM 643  O OE1 . GLU A 1 82  ? 0.333   3.382   -4.651  1.00 64.14 82  A 1 
ATOM 644  O OE2 . GLU A 1 82  ? 2.466   3.246   -4.102  1.00 63.53 82  A 1 
ATOM 645  N N   . VAL A 1 83  ? 2.888   0.951   1.320   1.00 87.06 83  A 1 
ATOM 646  C CA  . VAL A 1 83  ? 4.068   0.290   1.878   1.00 85.65 83  A 1 
ATOM 647  C C   . VAL A 1 83  ? 4.631   -0.644  0.817   1.00 83.77 83  A 1 
ATOM 648  O O   . VAL A 1 83  ? 4.004   -1.617  0.391   1.00 79.73 83  A 1 
ATOM 649  C CB  . VAL A 1 83  ? 3.769   -0.406  3.212   1.00 85.24 83  A 1 
ATOM 650  C CG1 . VAL A 1 83  ? 5.052   -1.001  3.806   1.00 80.59 83  A 1 
ATOM 651  C CG2 . VAL A 1 83  ? 3.210   0.610   4.215   1.00 81.06 83  A 1 
ATOM 652  N N   . ARG A 1 84  ? 5.835   -0.309  0.347   1.00 80.72 84  A 1 
ATOM 653  C CA  . ARG A 1 84  ? 6.572   -1.160  -0.589  1.00 76.89 84  A 1 
ATOM 654  C C   . ARG A 1 84  ? 7.047   -2.398  0.156   1.00 76.18 84  A 1 
ATOM 655  O O   . ARG A 1 84  ? 7.569   -2.281  1.257   1.00 70.06 84  A 1 
ATOM 656  C CB  . ARG A 1 84  ? 7.743   -0.405  -1.227  1.00 71.61 84  A 1 
ATOM 657  C CG  . ARG A 1 84  ? 7.247   0.739   -2.121  1.00 62.84 84  A 1 
ATOM 658  C CD  . ARG A 1 84  ? 8.423   1.418   -2.823  1.00 59.75 84  A 1 
ATOM 659  N NE  . ARG A 1 84  ? 7.957   2.532   -3.663  1.00 52.85 84  A 1 
ATOM 660  C CZ  . ARG A 1 84  ? 8.709   3.368   -4.357  1.00 46.31 84  A 1 
ATOM 661  N NH1 . ARG A 1 84  ? 10.007  3.267   -4.385  1.00 44.69 84  A 1 
ATOM 662  N NH2 . ARG A 1 84  ? 8.155   4.335   -5.033  1.00 40.96 84  A 1 
ATOM 663  N N   . ASP A 1 85  ? 6.913   -3.546  -0.479  1.00 69.64 85  A 1 
ATOM 664  C CA  . ASP A 1 85  ? 7.541   -4.761  0.024   1.00 67.88 85  A 1 
ATOM 665  C C   . ASP A 1 85  ? 9.060   -4.544  0.078   1.00 67.35 85  A 1 
ATOM 666  O O   . ASP A 1 85  ? 9.717   -4.408  -0.963  1.00 62.87 85  A 1 
ATOM 667  C CB  . ASP A 1 85  ? 7.134   -5.954  -0.853  1.00 63.46 85  A 1 
ATOM 668  C CG  . ASP A 1 85  ? 7.621   -7.302  -0.306  1.00 57.42 85  A 1 
ATOM 669  O OD1 . ASP A 1 85  ? 8.417   -7.302  0.661   1.00 53.81 85  A 1 
ATOM 670  O OD2 . ASP A 1 85  ? 7.213   -8.331  -0.889  1.00 53.43 85  A 1 
ATOM 671  N N   . ALA A 1 86  ? 9.610   -4.478  1.292   1.00 61.76 86  A 1 
ATOM 672  C CA  . ALA A 1 86  ? 11.039  -4.280  1.523   1.00 60.42 86  A 1 
ATOM 673  C C   . ALA A 1 86  ? 11.884  -5.417  0.927   1.00 61.76 86  A 1 
ATOM 674  O O   . ALA A 1 86  ? 13.084  -5.263  0.709   1.00 57.94 86  A 1 
ATOM 675  C CB  . ALA A 1 86  ? 11.260  -4.131  3.033   1.00 55.82 86  A 1 
ATOM 676  N N   . LYS A 1 87  ? 11.258  -6.546  0.595   1.00 63.23 87  A 1 
ATOM 677  C CA  . LYS A 1 87  ? 11.896  -7.699  -0.053  1.00 65.62 87  A 1 
ATOM 678  C C   . LYS A 1 87  ? 11.862  -7.627  -1.580  1.00 68.12 87  A 1 
ATOM 679  O O   . LYS A 1 87  ? 12.371  -8.536  -2.239  1.00 64.03 87  A 1 
ATOM 680  C CB  . LYS A 1 87  ? 11.259  -8.994  0.452   1.00 60.57 87  A 1 
ATOM 681  C CG  . LYS A 1 87  ? 11.395  -9.150  1.968   1.00 53.60 87  A 1 
ATOM 682  C CD  . LYS A 1 87  ? 10.748  -10.454 2.414   1.00 50.59 87  A 1 
ATOM 683  C CE  . LYS A 1 87  ? 10.876  -10.569 3.934   1.00 45.17 87  A 1 
ATOM 684  N NZ  . LYS A 1 87  ? 10.160  -11.758 4.443   1.00 39.41 87  A 1 
ATOM 685  N N   . ALA A 1 88  ? 11.287  -6.568  -2.170  1.00 64.55 88  A 1 
ATOM 686  C CA  . ALA A 1 88  ? 11.280  -6.398  -3.616  1.00 66.81 88  A 1 
ATOM 687  C C   . ALA A 1 88  ? 12.717  -6.256  -4.151  1.00 68.63 88  A 1 
ATOM 688  O O   . ALA A 1 88  ? 13.373  -5.221  -4.015  1.00 67.86 88  A 1 
ATOM 689  C CB  . ALA A 1 88  ? 10.386  -5.215  -3.995  1.00 63.23 88  A 1 
ATOM 690  N N   . VAL A 1 89  ? 13.212  -7.303  -4.805  1.00 68.17 89  A 1 
ATOM 691  C CA  . VAL A 1 89  ? 14.546  -7.311  -5.413  1.00 72.85 89  A 1 
ATOM 692  C C   . VAL A 1 89  ? 14.470  -6.701  -6.806  1.00 74.25 89  A 1 
ATOM 693  O O   . VAL A 1 89  ? 13.837  -7.248  -7.709  1.00 72.71 89  A 1 
ATOM 694  C CB  . VAL A 1 89  ? 15.149  -8.727  -5.449  1.00 71.18 89  A 1 
ATOM 695  C CG1 . VAL A 1 89  ? 16.570  -8.706  -6.035  1.00 64.45 89  A 1 
ATOM 696  C CG2 . VAL A 1 89  ? 15.240  -9.339  -4.045  1.00 64.79 89  A 1 
ATOM 697  N N   . LYS A 1 90  ? 15.181  -5.583  -7.019  1.00 68.64 90  A 1 
ATOM 698  C CA  . LYS A 1 90  ? 15.387  -5.047  -8.367  1.00 71.57 90  A 1 
ATOM 699  C C   . LYS A 1 90  ? 16.402  -5.919  -9.102  1.00 72.28 90  A 1 
ATOM 700  O O   . LYS A 1 90  ? 17.555  -6.012  -8.686  1.00 70.47 90  A 1 
ATOM 701  C CB  . LYS A 1 90  ? 15.831  -3.578  -8.323  1.00 68.87 90  A 1 
ATOM 702  C CG  . LYS A 1 90  ? 14.700  -2.660  -7.843  1.00 61.54 90  A 1 
ATOM 703  C CD  . LYS A 1 90  ? 15.126  -1.191  -7.905  1.00 58.52 90  A 1 
ATOM 704  C CE  . LYS A 1 90  ? 13.977  -0.303  -7.426  1.00 52.24 90  A 1 
ATOM 705  N NZ  . LYS A 1 90  ? 14.341  1.136   -7.456  1.00 46.54 90  A 1 
ATOM 706  N N   . ARG A 1 91  ? 15.980  -6.518  -10.219 1.00 71.83 91  A 1 
ATOM 707  C CA  . ARG A 1 91  ? 16.876  -7.241  -11.132 1.00 75.05 91  A 1 
ATOM 708  C C   . ARG A 1 91  ? 16.902  -6.545  -12.484 1.00 75.92 91  A 1 
ATOM 709  O O   . ARG A 1 91  ? 15.864  -6.180  -13.018 1.00 73.66 91  A 1 
ATOM 710  C CB  . ARG A 1 91  ? 16.471  -8.714  -11.270 1.00 73.70 91  A 1 
ATOM 711  C CG  . ARG A 1 91  ? 16.709  -9.491  -9.960  1.00 70.22 91  A 1 
ATOM 712  C CD  . ARG A 1 91  ? 16.688  -10.997 -10.225 1.00 67.51 91  A 1 
ATOM 713  N NE  . ARG A 1 91  ? 16.930  -11.774 -8.994  1.00 62.34 91  A 1 
ATOM 714  C CZ  . ARG A 1 91  ? 17.692  -12.850 -8.858  1.00 57.54 91  A 1 
ATOM 715  N NH1 . ARG A 1 91  ? 18.380  -13.349 -9.842  1.00 53.42 91  A 1 
ATOM 716  N NH2 . ARG A 1 91  ? 17.766  -13.456 -7.707  1.00 51.61 91  A 1 
ATOM 717  N N   . THR A 1 92  ? 18.095  -6.414  -13.036 1.00 77.39 92  A 1 
ATOM 718  C CA  . THR A 1 92  ? 18.272  -5.966  -14.419 1.00 79.12 92  A 1 
ATOM 719  C C   . THR A 1 92  ? 18.096  -7.166  -15.342 1.00 78.95 92  A 1 
ATOM 720  O O   . THR A 1 92  ? 18.781  -8.177  -15.183 1.00 76.10 92  A 1 
ATOM 721  C CB  . THR A 1 92  ? 19.647  -5.313  -14.623 1.00 77.17 92  A 1 
ATOM 722  O OG1 . THR A 1 92  ? 19.831  -4.301  -13.660 1.00 70.46 92  A 1 
ATOM 723  C CG2 . THR A 1 92  ? 19.775  -4.661  -15.995 1.00 68.39 92  A 1 
ATOM 724  N N   . VAL A 1 93  ? 17.180  -7.056  -16.296 1.00 78.78 93  A 1 
ATOM 725  C CA  . VAL A 1 93  ? 16.942  -8.075  -17.323 1.00 80.30 93  A 1 
ATOM 726  C C   . VAL A 1 93  ? 17.238  -7.448  -18.678 1.00 82.53 93  A 1 
ATOM 727  O O   . VAL A 1 93  ? 16.716  -6.388  -19.000 1.00 81.67 93  A 1 
ATOM 728  C CB  . VAL A 1 93  ? 15.505  -8.628  -17.254 1.00 77.92 93  A 1 
ATOM 729  C CG1 . VAL A 1 93  ? 15.298  -9.743  -18.286 1.00 71.10 93  A 1 
ATOM 730  C CG2 . VAL A 1 93  ? 15.199  -9.217  -15.865 1.00 71.77 93  A 1 
ATOM 731  N N   . SER A 1 94  ? 18.086  -8.093  -19.465 1.00 86.09 94  A 1 
ATOM 732  C CA  . SER A 1 94  ? 18.362  -7.666  -20.837 1.00 88.15 94  A 1 
ATOM 733  C C   . SER A 1 94  ? 17.328  -8.279  -21.771 1.00 87.78 94  A 1 
ATOM 734  O O   . SER A 1 94  ? 17.218  -9.502  -21.855 1.00 87.59 94  A 1 
ATOM 735  C CB  . SER A 1 94  ? 19.777  -8.068  -21.264 1.00 87.77 94  A 1 
ATOM 736  O OG  . SER A 1 94  ? 20.732  -7.463  -20.409 1.00 77.69 94  A 1 
ATOM 737  N N   . ILE A 1 95  ? 16.595  -7.426  -22.486 1.00 85.20 95  A 1 
ATOM 738  C CA  . ILE A 1 95  ? 15.651  -7.836  -23.529 1.00 88.78 95  A 1 
ATOM 739  C C   . ILE A 1 95  ? 16.046  -7.198  -24.866 1.00 91.37 95  A 1 
ATOM 740  O O   . ILE A 1 95  ? 16.693  -6.146  -24.885 1.00 92.85 95  A 1 
ATOM 741  C CB  . ILE A 1 95  ? 14.189  -7.531  -23.133 1.00 87.08 95  A 1 
ATOM 742  C CG1 . ILE A 1 95  ? 13.945  -6.023  -22.908 1.00 82.39 95  A 1 
ATOM 743  C CG2 . ILE A 1 95  ? 13.800  -8.367  -21.904 1.00 80.59 95  A 1 
ATOM 744  C CD1 . ILE A 1 95  ? 12.467  -5.679  -22.701 1.00 77.52 95  A 1 
ATOM 745  N N   . PRO A 1 96  ? 15.698  -7.809  -26.009 1.00 92.33 96  A 1 
ATOM 746  C CA  . PRO A 1 96  ? 15.926  -7.197  -27.312 1.00 93.23 96  A 1 
ATOM 747  C C   . PRO A 1 96  ? 15.213  -5.846  -27.427 1.00 93.25 96  A 1 
ATOM 748  O O   . PRO A 1 96  ? 14.040  -5.732  -27.076 1.00 92.48 96  A 1 
ATOM 749  C CB  . PRO A 1 96  ? 15.394  -8.203  -28.340 1.00 92.81 96  A 1 
ATOM 750  C CG  . PRO A 1 96  ? 15.454  -9.539  -27.610 1.00 91.62 96  A 1 
ATOM 751  C CD  . PRO A 1 96  ? 15.148  -9.150  -26.168 1.00 92.60 96  A 1 
ATOM 752  N N   . LYS A 1 97  ? 15.884  -4.842  -28.009 1.00 91.95 97  A 1 
ATOM 753  C CA  . LYS A 1 97  ? 15.336  -3.483  -28.146 1.00 91.74 97  A 1 
ATOM 754  C C   . LYS A 1 97  ? 13.947  -3.454  -28.800 1.00 91.43 97  A 1 
ATOM 755  O O   . LYS A 1 97  ? 13.057  -2.776  -28.314 1.00 91.90 97  A 1 
ATOM 756  C CB  . LYS A 1 97  ? 16.346  -2.607  -28.906 1.00 92.49 97  A 1 
ATOM 757  C CG  . LYS A 1 97  ? 15.839  -1.163  -28.986 1.00 89.86 97  A 1 
ATOM 758  C CD  . LYS A 1 97  ? 16.851  -0.223  -29.649 1.00 85.62 97  A 1 
ATOM 759  C CE  . LYS A 1 97  ? 16.170  1.146   -29.691 1.00 81.34 97  A 1 
ATOM 760  N NZ  . LYS A 1 97  ? 17.027  2.183   -30.300 1.00 71.96 97  A 1 
ATOM 761  N N   . TRP A 1 98  ? 13.737  -4.242  -29.853 1.00 93.45 98  A 1 
ATOM 762  C CA  . TRP A 1 98  ? 12.438  -4.301  -30.540 1.00 93.12 98  A 1 
ATOM 763  C C   . TRP A 1 98  ? 11.288  -4.768  -29.629 1.00 93.22 98  A 1 
ATOM 764  O O   . TRP A 1 98  ? 10.133  -4.435  -29.879 1.00 92.60 98  A 1 
ATOM 765  C CB  . TRP A 1 98  ? 12.552  -5.242  -31.746 1.00 93.21 98  A 1 
ATOM 766  C CG  . TRP A 1 98  ? 12.692  -6.703  -31.415 1.00 92.05 98  A 1 
ATOM 767  C CD1 . TRP A 1 98  ? 13.854  -7.397  -31.366 1.00 88.02 98  A 1 
ATOM 768  C CD2 . TRP A 1 98  ? 11.641  -7.663  -31.075 1.00 91.00 98  A 1 
ATOM 769  N NE1 . TRP A 1 98  ? 13.599  -8.713  -31.007 1.00 85.06 98  A 1 
ATOM 770  C CE2 . TRP A 1 98  ? 12.252  -8.929  -30.813 1.00 88.61 98  A 1 
ATOM 771  C CE3 . TRP A 1 98  ? 10.242  -7.598  -30.951 1.00 86.18 98  A 1 
ATOM 772  C CZ2 . TRP A 1 98  ? 11.512  -10.065 -30.436 1.00 86.81 98  A 1 
ATOM 773  C CZ3 . TRP A 1 98  ? 9.486   -8.730  -30.575 1.00 83.68 98  A 1 
ATOM 774  C CH2 . TRP A 1 98  ? 10.121  -9.955  -30.315 1.00 82.04 98  A 1 
ATOM 775  N N   . MET A 1 99  ? 11.595  -5.576  -28.611 1.00 91.04 99  A 1 
ATOM 776  C CA  . MET A 1 99  ? 10.614  -6.074  -27.648 1.00 90.24 99  A 1 
ATOM 777  C C   . MET A 1 99  ? 10.268  -4.992  -26.625 1.00 90.64 99  A 1 
ATOM 778  O O   . MET A 1 99  ? 9.095   -4.818  -26.313 1.00 90.41 99  A 1 
ATOM 779  C CB  . MET A 1 99  ? 11.166  -7.339  -26.981 1.00 89.03 99  A 1 
ATOM 780  C CG  . MET A 1 99  ? 10.156  -8.042  -26.067 1.00 82.87 99  A 1 
ATOM 781  S SD  . MET A 1 99  ? 10.816  -9.524  -25.250 1.00 80.32 99  A 1 
ATOM 782  C CE  . MET A 1 99  ? 10.922  -10.683 -26.635 1.00 70.34 99  A 1 
ATOM 783  N N   . ASP A 1 100 ? 11.273  -4.237  -26.167 1.00 90.46 100 A 1 
ATOM 784  C CA  . ASP A 1 100 ? 11.097  -3.075  -25.299 1.00 90.24 100 A 1 
ATOM 785  C C   . ASP A 1 100 ? 10.267  -1.982  -25.991 1.00 90.97 100 A 1 
ATOM 786  O O   . ASP A 1 100 ? 9.251   -1.546  -25.454 1.00 91.77 100 A 1 
ATOM 787  C CB  . ASP A 1 100 ? 12.480  -2.561  -24.889 1.00 88.67 100 A 1 
ATOM 788  C CG  . ASP A 1 100 ? 12.401  -1.497  -23.799 1.00 86.94 100 A 1 
ATOM 789  O OD1 . ASP A 1 100 ? 11.844  -1.827  -22.726 1.00 81.25 100 A 1 
ATOM 790  O OD2 . ASP A 1 100 ? 12.950  -0.403  -24.034 1.00 80.42 100 A 1 
ATOM 791  N N   . ASP A 1 101 ? 10.623  -1.639  -27.233 1.00 91.16 101 A 1 
ATOM 792  C CA  . ASP A 1 101 ? 9.902   -0.644  -28.035 1.00 91.95 101 A 1 
ATOM 793  C C   . ASP A 1 101 ? 8.412   -1.016  -28.187 1.00 92.51 101 A 1 
ATOM 794  O O   . ASP A 1 101 ? 7.530   -0.164  -28.052 1.00 92.82 101 A 1 
ATOM 795  C CB  . ASP A 1 101 ? 10.558  -0.515  -29.429 1.00 92.66 101 A 1 
ATOM 796  C CG  . ASP A 1 101 ? 11.975  0.095   -29.466 1.00 90.84 101 A 1 
ATOM 797  O OD1 . ASP A 1 101 ? 12.358  0.848   -28.549 1.00 86.58 101 A 1 
ATOM 798  O OD2 . ASP A 1 101 ? 12.689  -0.151  -30.474 1.00 87.02 101 A 1 
ATOM 799  N N   . LYS A 1 102 ? 8.106   -2.297  -28.416 1.00 90.00 102 A 1 
ATOM 800  C CA  . LYS A 1 102 ? 6.716   -2.782  -28.494 1.00 89.42 102 A 1 
ATOM 801  C C   . LYS A 1 102 ? 5.992   -2.753  -27.148 1.00 89.36 102 A 1 
ATOM 802  O O   . LYS A 1 102 ? 4.802   -2.452  -27.117 1.00 89.53 102 A 1 
ATOM 803  C CB  . LYS A 1 102 ? 6.661   -4.202  -29.061 1.00 90.26 102 A 1 
ATOM 804  C CG  . LYS A 1 102 ? 6.770   -4.209  -30.587 1.00 86.85 102 A 1 
ATOM 805  C CD  . LYS A 1 102 ? 6.488   -5.621  -31.106 1.00 81.56 102 A 1 
ATOM 806  C CE  . LYS A 1 102 ? 6.467   -5.612  -32.631 1.00 75.94 102 A 1 
ATOM 807  N NZ  . LYS A 1 102 ? 6.009   -6.918  -33.165 1.00 67.12 102 A 1 
ATOM 808  N N   . ALA A 1 103 ? 6.681   -3.083  -26.060 1.00 89.69 103 A 1 
ATOM 809  C CA  . ALA A 1 103 ? 6.097   -3.039  -24.722 1.00 88.24 103 A 1 
ATOM 810  C C   . ALA A 1 103 ? 5.703   -1.604  -24.348 1.00 88.28 103 A 1 
ATOM 811  O O   . ALA A 1 103 ? 4.577   -1.384  -23.905 1.00 87.46 103 A 1 
ATOM 812  C CB  . ALA A 1 103 ? 7.086   -3.652  -23.724 1.00 87.61 103 A 1 
ATOM 813  N N   . VAL A 1 104 ? 6.584   -0.632  -24.622 1.00 89.69 104 A 1 
ATOM 814  C CA  . VAL A 1 104 ? 6.325   0.798   -24.404 1.00 88.06 104 A 1 
ATOM 815  C C   . VAL A 1 104 ? 5.158   1.288   -25.264 1.00 88.01 104 A 1 
ATOM 816  O O   . VAL A 1 104 ? 4.262   1.947   -24.756 1.00 87.23 104 A 1 
ATOM 817  C CB  . VAL A 1 104 ? 7.601   1.622   -24.676 1.00 87.74 104 A 1 
ATOM 818  C CG1 . VAL A 1 104 ? 7.346   3.136   -24.603 1.00 83.32 104 A 1 
ATOM 819  C CG2 . VAL A 1 104 ? 8.690   1.301   -23.643 1.00 83.06 104 A 1 
ATOM 820  N N   . GLN A 1 105 ? 5.122   0.929   -26.552 1.00 89.27 105 A 1 
ATOM 821  C CA  . GLN A 1 105 ? 4.013   1.302   -27.447 1.00 89.30 105 A 1 
ATOM 822  C C   . GLN A 1 105 ? 2.664   0.714   -27.021 1.00 88.73 105 A 1 
ATOM 823  O O   . GLN A 1 105 ? 1.622   1.279   -27.344 1.00 88.88 105 A 1 
ATOM 824  C CB  . GLN A 1 105 ? 4.319   0.828   -28.874 1.00 90.91 105 A 1 
ATOM 825  C CG  . GLN A 1 105 ? 5.366   1.709   -29.562 1.00 83.66 105 A 1 
ATOM 826  C CD  . GLN A 1 105 ? 5.777   1.177   -30.931 1.00 78.80 105 A 1 
ATOM 827  O OE1 . GLN A 1 105 ? 5.253   0.217   -31.481 1.00 73.97 105 A 1 
ATOM 828  N NE2 . GLN A 1 105 ? 6.756   1.796   -31.556 1.00 69.62 105 A 1 
ATOM 829  N N   . SER A 1 106 ? 2.678   -0.422  -26.331 1.00 89.00 106 A 1 
ATOM 830  C CA  . SER A 1 106 ? 1.473   -1.125  -25.874 1.00 86.98 106 A 1 
ATOM 831  C C   . SER A 1 106 ? 1.101   -0.798  -24.423 1.00 86.41 106 A 1 
ATOM 832  O O   . SER A 1 106 ? 0.218   -1.451  -23.872 1.00 84.58 106 A 1 
ATOM 833  C CB  . SER A 1 106 ? 1.632   -2.638  -26.064 1.00 88.70 106 A 1 
ATOM 834  O OG  . SER A 1 106 ? 2.065   -2.956  -27.373 1.00 81.85 106 A 1 
ATOM 835  N N   . ASP A 1 107 ? 1.783   0.169   -23.797 1.00 84.91 107 A 1 
ATOM 836  C CA  . ASP A 1 107 ? 1.631   0.547   -22.385 1.00 85.76 107 A 1 
ATOM 837  C C   . ASP A 1 107 ? 1.750   -0.651  -21.413 1.00 84.83 107 A 1 
ATOM 838  O O   . ASP A 1 107 ? 1.090   -0.748  -20.379 1.00 80.99 107 A 1 
ATOM 839  C CB  . ASP A 1 107 ? 0.364   1.406   -22.205 1.00 85.76 107 A 1 
ATOM 840  C CG  . ASP A 1 107 ? 0.390   2.263   -20.935 1.00 77.82 107 A 1 
ATOM 841  O OD1 . ASP A 1 107 ? 1.500   2.696   -20.538 1.00 73.75 107 A 1 
ATOM 842  O OD2 . ASP A 1 107 ? -0.712  2.541   -20.409 1.00 71.71 107 A 1 
ATOM 843  N N   . LEU A 1 108 ? 2.601   -1.627  -21.767 1.00 84.91 108 A 1 
ATOM 844  C CA  . LEU A 1 108 ? 2.806   -2.833  -20.967 1.00 84.24 108 A 1 
ATOM 845  C C   . LEU A 1 108 ? 3.867   -2.600  -19.890 1.00 84.11 108 A 1 
ATOM 846  O O   . LEU A 1 108 ? 5.030   -2.306  -20.169 1.00 82.26 108 A 1 
ATOM 847  C CB  . LEU A 1 108 ? 3.182   -4.019  -21.870 1.00 83.39 108 A 1 
ATOM 848  C CG  . LEU A 1 108 ? 1.994   -4.612  -22.650 1.00 78.52 108 A 1 
ATOM 849  C CD1 . LEU A 1 108 ? 2.514   -5.574  -23.719 1.00 71.51 108 A 1 
ATOM 850  C CD2 . LEU A 1 108 ? 1.048   -5.398  -21.740 1.00 72.45 108 A 1 
ATOM 851  N N   . SER A 1 109 ? 3.492   -2.841  -18.636 1.00 84.01 109 A 1 
ATOM 852  C CA  . SER A 1 109 ? 4.444   -2.879  -17.525 1.00 83.75 109 A 1 
ATOM 853  C C   . SER A 1 109 ? 5.249   -4.180  -17.552 1.00 84.30 109 A 1 
ATOM 854  O O   . SER A 1 109 ? 4.755   -5.245  -17.165 1.00 83.45 109 A 1 
ATOM 855  C CB  . SER A 1 109 ? 3.711   -2.698  -16.195 1.00 80.97 109 A 1 
ATOM 856  O OG  . SER A 1 109 ? 4.641   -2.770  -15.127 1.00 72.85 109 A 1 
ATOM 857  N N   . LEU A 1 110 ? 6.523   -4.090  -17.938 1.00 82.04 110 A 1 
ATOM 858  C CA  . LEU A 1 110 ? 7.452   -5.232  -17.938 1.00 83.93 110 A 1 
ATOM 859  C C   . LEU A 1 110 ? 7.592   -5.878  -16.552 1.00 85.64 110 A 1 
ATOM 860  O O   . LEU A 1 110 ? 7.732   -7.097  -16.449 1.00 86.10 110 A 1 
ATOM 861  C CB  . LEU A 1 110 ? 8.835   -4.772  -18.431 1.00 83.81 110 A 1 
ATOM 862  C CG  . LEU A 1 110 ? 8.897   -4.342  -19.909 1.00 80.74 110 A 1 
ATOM 863  C CD1 . LEU A 1 110 ? 10.303  -3.835  -20.223 1.00 76.21 110 A 1 
ATOM 864  C CD2 . LEU A 1 110 ? 8.581   -5.510  -20.847 1.00 74.35 110 A 1 
ATOM 865  N N   . SER A 1 111 ? 7.530   -5.078  -15.486 1.00 83.05 111 A 1 
ATOM 866  C CA  . SER A 1 111 ? 7.576   -5.601  -14.118 1.00 82.62 111 A 1 
ATOM 867  C C   . SER A 1 111 ? 6.354   -6.454  -13.789 1.00 84.29 111 A 1 
ATOM 868  O O   . SER A 1 111 ? 6.506   -7.505  -13.165 1.00 84.41 111 A 1 
ATOM 869  C CB  . SER A 1 111 ? 7.713   -4.467  -13.097 1.00 79.49 111 A 1 
ATOM 870  O OG  . SER A 1 111 ? 6.704   -3.490  -13.250 1.00 69.35 111 A 1 
ATOM 871  N N   . ARG A 1 112 ? 5.170   -6.046  -14.247 1.00 80.67 112 A 1 
ATOM 872  C CA  . ARG A 1 112 ? 3.928   -6.795  -14.033 1.00 82.74 112 A 1 
ATOM 873  C C   . ARG A 1 112 ? 3.921   -8.092  -14.833 1.00 85.76 112 A 1 
ATOM 874  O O   . ARG A 1 112 ? 3.687   -9.144  -14.255 1.00 86.61 112 A 1 
ATOM 875  C CB  . ARG A 1 112 ? 2.736   -5.889  -14.359 1.00 81.45 112 A 1 
ATOM 876  C CG  . ARG A 1 112 ? 1.412   -6.536  -13.942 1.00 70.92 112 A 1 
ATOM 877  C CD  . ARG A 1 112 ? 0.281   -5.514  -14.069 1.00 66.94 112 A 1 
ATOM 878  N NE  . ARG A 1 112 ? -0.999  -6.082  -13.626 1.00 57.79 112 A 1 
ATOM 879  C CZ  . ARG A 1 112 ? -2.112  -5.409  -13.373 1.00 50.68 112 A 1 
ATOM 880  N NH1 . ARG A 1 112 ? -2.183  -4.114  -13.526 1.00 46.03 112 A 1 
ATOM 881  N NH2 . ARG A 1 112 ? -3.176  -6.038  -12.962 1.00 43.71 112 A 1 
ATOM 882  N N   . VAL A 1 113 ? 4.308   -8.035  -16.110 1.00 85.60 113 A 1 
ATOM 883  C CA  . VAL A 1 113 ? 4.445   -9.234  -16.959 1.00 87.29 113 A 1 
ATOM 884  C C   . VAL A 1 113 ? 5.415   -10.247 -16.341 1.00 89.27 113 A 1 
ATOM 885  O O   . VAL A 1 113 ? 5.129   -11.444 -16.309 1.00 89.74 113 A 1 
ATOM 886  C CB  . VAL A 1 113 ? 4.908   -8.839  -18.375 1.00 87.09 113 A 1 
ATOM 887  C CG1 . VAL A 1 113 ? 5.185   -10.058 -19.264 1.00 83.99 113 A 1 
ATOM 888  C CG2 . VAL A 1 113 ? 3.847   -7.986  -19.083 1.00 83.16 113 A 1 
ATOM 889  N N   . LEU A 1 114 ? 6.549   -9.783  -15.814 1.00 85.16 114 A 1 
ATOM 890  C CA  . LEU A 1 114 ? 7.512   -10.652 -15.138 1.00 85.73 114 A 1 
ATOM 891  C C   . LEU A 1 114 ? 6.933   -11.267 -13.854 1.00 86.81 114 A 1 
ATOM 892  O O   . LEU A 1 114 ? 7.155   -12.449 -13.601 1.00 88.57 114 A 1 
ATOM 893  C CB  . LEU A 1 114 ? 8.797   -9.853  -14.855 1.00 85.32 114 A 1 
ATOM 894  C CG  . LEU A 1 114 ? 9.902   -10.663 -14.150 1.00 78.44 114 A 1 
ATOM 895  C CD1 . LEU A 1 114 ? 10.404  -11.828 -15.001 1.00 74.00 114 A 1 
ATOM 896  C CD2 . LEU A 1 114 ? 11.092  -9.750  -13.840 1.00 73.16 114 A 1 
ATOM 897  N N   . GLN A 1 115 ? 6.219   -10.484 -13.047 1.00 85.48 115 A 1 
ATOM 898  C CA  . GLN A 1 115 ? 5.572   -10.982 -11.826 1.00 85.13 115 A 1 
ATOM 899  C C   . GLN A 1 115 ? 4.518   -12.043 -12.140 1.00 86.44 115 A 1 
ATOM 900  O O   . GLN A 1 115 ? 4.537   -13.105 -11.522 1.00 87.40 115 A 1 
ATOM 901  C CB  . GLN A 1 115 ? 4.936   -9.822  -11.054 1.00 82.70 115 A 1 
ATOM 902  C CG  . GLN A 1 115 ? 5.983   -8.997  -10.293 1.00 76.57 115 A 1 
ATOM 903  C CD  . GLN A 1 115 ? 5.398   -7.746  -9.649  1.00 72.85 115 A 1 
ATOM 904  O OE1 . GLN A 1 115 ? 4.258   -7.359  -9.837  1.00 68.68 115 A 1 
ATOM 905  N NE2 . GLN A 1 115 ? 6.168   -7.044  -8.847  1.00 64.49 115 A 1 
ATOM 906  N N   . ASP A 1 116 ? 3.663   -11.800 -13.126 1.00 83.13 116 A 1 
ATOM 907  C CA  . ASP A 1 116 ? 2.615   -12.737 -13.536 1.00 84.32 116 A 1 
ATOM 908  C C   . ASP A 1 116 ? 3.228   -14.054 -14.043 1.00 86.12 116 A 1 
ATOM 909  O O   . ASP A 1 116 ? 2.860   -15.136 -13.583 1.00 87.33 116 A 1 
ATOM 910  C CB  . ASP A 1 116 ? 1.713   -12.072 -14.596 1.00 84.02 116 A 1 
ATOM 911  C CG  . ASP A 1 116 ? 0.911   -10.863 -14.075 1.00 80.64 116 A 1 
ATOM 912  O OD1 . ASP A 1 116 ? 0.730   -10.740 -12.842 1.00 75.55 116 A 1 
ATOM 913  O OD2 . ASP A 1 116 ? 0.473   -10.046 -14.922 1.00 74.84 116 A 1 
ATOM 914  N N   . ALA A 1 117 ? 4.261   -13.970 -14.887 1.00 88.37 117 A 1 
ATOM 915  C CA  . ALA A 1 117 ? 4.971   -15.152 -15.382 1.00 88.07 117 A 1 
ATOM 916  C C   . ALA A 1 117 ? 5.709   -15.928 -14.276 1.00 88.64 117 A 1 
ATOM 917  O O   . ALA A 1 117 ? 5.830   -17.156 -14.342 1.00 89.09 117 A 1 
ATOM 918  C CB  . ALA A 1 117 ? 5.957   -14.696 -16.465 1.00 88.40 117 A 1 
ATOM 919  N N   . LEU A 1 118 ? 6.244   -15.228 -13.269 1.00 85.76 118 A 1 
ATOM 920  C CA  . LEU A 1 118 ? 6.860   -15.876 -12.111 1.00 85.42 118 A 1 
ATOM 921  C C   . LEU A 1 118 ? 5.811   -16.543 -11.223 1.00 85.72 118 A 1 
ATOM 922  O O   . LEU A 1 118 ? 6.035   -17.678 -10.812 1.00 87.06 118 A 1 
ATOM 923  C CB  . LEU A 1 118 ? 7.689   -14.863 -11.306 1.00 84.57 118 A 1 
ATOM 924  C CG  . LEU A 1 118 ? 9.042   -14.505 -11.948 1.00 81.37 118 A 1 
ATOM 925  C CD1 . LEU A 1 118 ? 9.673   -13.345 -11.180 1.00 77.25 118 A 1 
ATOM 926  C CD2 . LEU A 1 118 ? 10.028  -15.676 -11.926 1.00 77.26 118 A 1 
ATOM 927  N N   . ASN A 1 119 ? 4.685   -15.891 -10.967 1.00 86.87 119 A 1 
ATOM 928  C CA  . ASN A 1 119 ? 3.596   -16.472 -10.185 1.00 85.76 119 A 1 
ATOM 929  C C   . ASN A 1 119 ? 3.070   -17.750 -10.837 1.00 85.85 119 A 1 
ATOM 930  O O   . ASN A 1 119 ? 2.955   -18.770 -10.162 1.00 86.05 119 A 1 
ATOM 931  C CB  . ASN A 1 119 ? 2.481   -15.429 -10.010 1.00 84.40 119 A 1 
ATOM 932  C CG  . ASN A 1 119 ? 2.827   -14.340 -9.012  1.00 78.64 119 A 1 
ATOM 933  O OD1 . ASN A 1 119 ? 3.654   -14.491 -8.125  1.00 71.94 119 A 1 
ATOM 934  N ND2 . ASN A 1 119 ? 2.164   -13.210 -9.097  1.00 70.16 119 A 1 
ATOM 935  N N   . GLU A 1 120 ? 2.844   -17.732 -12.150 1.00 85.36 120 A 1 
ATOM 936  C CA  . GLU A 1 120 ? 2.395   -18.910 -12.906 1.00 86.42 120 A 1 
ATOM 937  C C   . GLU A 1 120 ? 3.398   -20.068 -12.824 1.00 86.19 120 A 1 
ATOM 938  O O   . GLU A 1 120 ? 3.021   -21.213 -12.587 1.00 86.08 120 A 1 
ATOM 939  C CB  . GLU A 1 120 ? 2.160   -18.480 -14.363 1.00 87.57 120 A 1 
ATOM 940  C CG  . GLU A 1 120 ? 1.519   -19.579 -15.223 1.00 79.67 120 A 1 
ATOM 941  C CD  . GLU A 1 120 ? 1.329   -19.163 -16.696 1.00 75.63 120 A 1 
ATOM 942  O OE1 . GLU A 1 120 ? 0.745   -19.968 -17.452 1.00 69.59 120 A 1 
ATOM 943  O OE2 . GLU A 1 120 ? 1.807   -18.070 -17.085 1.00 71.00 120 A 1 
ATOM 944  N N   . LYS A 1 121 ? 4.696   -19.786 -12.959 1.00 88.51 121 A 1 
ATOM 945  C CA  . LYS A 1 121 ? 5.725   -20.838 -12.916 1.00 87.38 121 A 1 
ATOM 946  C C   . LYS A 1 121 ? 6.049   -21.341 -11.513 1.00 87.38 121 A 1 
ATOM 947  O O   . LYS A 1 121 ? 6.533   -22.465 -11.374 1.00 86.86 121 A 1 
ATOM 948  C CB  . LYS A 1 121 ? 7.008   -20.350 -13.594 1.00 88.34 121 A 1 
ATOM 949  C CG  . LYS A 1 121 ? 6.822   -20.297 -15.111 1.00 86.12 121 A 1 
ATOM 950  C CD  . LYS A 1 121 ? 8.169   -20.041 -15.786 1.00 80.78 121 A 1 
ATOM 951  C CE  . LYS A 1 121 ? 7.941   -20.080 -17.296 1.00 77.08 121 A 1 
ATOM 952  N NZ  . LYS A 1 121 ? 9.226   -20.127 -18.030 1.00 67.96 121 A 1 
ATOM 953  N N   . LEU A 1 122 ? 5.869   -20.506 -10.495 1.00 88.18 122 A 1 
ATOM 954  C CA  . LEU A 1 122 ? 6.171   -20.848 -9.109  1.00 86.27 122 A 1 
ATOM 955  C C   . LEU A 1 122 ? 4.975   -21.465 -8.382  1.00 84.37 122 A 1 
ATOM 956  O O   . LEU A 1 122 ? 5.194   -22.126 -7.372  1.00 81.73 122 A 1 
ATOM 957  C CB  . LEU A 1 122 ? 6.708   -19.612 -8.369  1.00 86.51 122 A 1 
ATOM 958  C CG  . LEU A 1 122 ? 8.075   -19.107 -8.869  1.00 85.35 122 A 1 
ATOM 959  C CD1 . LEU A 1 122 ? 8.417   -17.787 -8.183  1.00 80.46 122 A 1 
ATOM 960  C CD2 . LEU A 1 122 ? 9.209   -20.096 -8.582  1.00 80.95 122 A 1 
ATOM 961  N N   . SER A 1 123 ? 3.745   -21.311 -8.895  1.00 88.48 123 A 1 
ATOM 962  C CA  . SER A 1 123 ? 2.559   -21.973 -8.332  1.00 86.63 123 A 1 
ATOM 963  C C   . SER A 1 123 ? 2.647   -23.500 -8.376  1.00 83.93 123 A 1 
ATOM 964  O O   . SER A 1 123 ? 2.060   -24.169 -7.529  1.00 79.96 123 A 1 
ATOM 965  C CB  . SER A 1 123 ? 1.283   -21.508 -9.039  1.00 86.40 123 A 1 
ATOM 966  O OG  . SER A 1 123 ? 1.372   -21.579 -10.445 1.00 79.34 123 A 1 
ATOM 967  N N   . ASP A 1 124 ? 3.439   -24.052 -9.298  1.00 83.69 124 A 1 
ATOM 968  C CA  . ASP A 1 124 ? 3.659   -25.498 -9.435  1.00 83.58 124 A 1 
ATOM 969  C C   . ASP A 1 124 ? 4.833   -26.022 -8.585  1.00 81.80 124 A 1 
ATOM 970  O O   . ASP A 1 124 ? 5.070   -27.232 -8.511  1.00 77.59 124 A 1 
ATOM 971  C CB  . ASP A 1 124 ? 3.866   -25.839 -10.919 1.00 80.61 124 A 1 
ATOM 972  C CG  . ASP A 1 124 ? 2.624   -25.632 -11.792 1.00 73.80 124 A 1 
ATOM 973  O OD1 . ASP A 1 124 ? 1.499   -25.618 -11.243 1.00 70.04 124 A 1 
ATOM 974  O OD2 . ASP A 1 124 ? 2.821   -25.538 -13.024 1.00 69.54 124 A 1 
ATOM 975  N N   . VAL A 1 125 ? 5.584   -25.132 -7.943  1.00 79.99 125 A 1 
ATOM 976  C CA  . VAL A 1 125 ? 6.733   -25.511 -7.109  1.00 80.66 125 A 1 
ATOM 977  C C   . VAL A 1 125 ? 6.292   -25.541 -5.647  1.00 77.70 125 A 1 
ATOM 978  O O   . VAL A 1 125 ? 6.321   -24.533 -4.947  1.00 72.21 125 A 1 
ATOM 979  C CB  . VAL A 1 125 ? 7.949   -24.593 -7.357  1.00 79.79 125 A 1 
ATOM 980  C CG1 . VAL A 1 125 ? 9.180   -25.092 -6.584  1.00 74.76 125 A 1 
ATOM 981  C CG2 . VAL A 1 125 ? 8.340   -24.561 -8.842  1.00 74.37 125 A 1 
ATOM 982  N N   . GLN A 1 126 ? 5.897   -26.714 -5.170  1.00 71.81 126 A 1 
ATOM 983  C CA  . GLN A 1 126 ? 5.724   -26.947 -3.733  1.00 72.63 126 A 1 
ATOM 984  C C   . GLN A 1 126 ? 7.103   -26.945 -3.056  1.00 68.83 126 A 1 
ATOM 985  O O   . GLN A 1 126 ? 7.973   -27.739 -3.427  1.00 64.20 126 A 1 
ATOM 986  C CB  . GLN A 1 126 ? 4.979   -28.273 -3.470  1.00 68.31 126 A 1 
ATOM 987  C CG  . GLN A 1 126 ? 3.471   -28.152 -3.752  1.00 58.22 126 A 1 
ATOM 988  C CD  . GLN A 1 126 ? 2.694   -29.425 -3.412  1.00 51.93 126 A 1 
ATOM 989  O OE1 . GLN A 1 126 ? 3.202   -30.530 -3.356  1.00 50.30 126 A 1 
ATOM 990  N NE2 . GLN A 1 126 ? 1.403   -29.322 -3.182  1.00 45.37 126 A 1 
ATOM 991  N N   . PHE A 1 127 ? 7.289   -26.051 -2.089  1.00 68.76 127 A 1 
ATOM 992  C CA  . PHE A 1 127 ? 8.397   -26.080 -1.128  1.00 68.13 127 A 1 
ATOM 993  C C   . PHE A 1 127 ? 8.017   -26.906 0.103   1.00 59.40 127 A 1 
ATOM 994  O O   . PHE A 1 127 ? 6.842   -26.825 0.520   1.00 51.68 127 A 1 
ATOM 995  C CB  . PHE A 1 127 ? 8.801   -24.657 -0.727  1.00 61.52 127 A 1 
ATOM 996  C CG  . PHE A 1 127 ? 9.596   -23.907 -1.779  1.00 57.20 127 A 1 
ATOM 997  C CD1 . PHE A 1 127 ? 10.991  -24.087 -1.873  1.00 56.23 127 A 1 
ATOM 998  C CD2 . PHE A 1 127 ? 8.952   -23.013 -2.653  1.00 54.85 127 A 1 
ATOM 999  C CE1 . PHE A 1 127 ? 11.731  -23.385 -2.842  1.00 49.60 127 A 1 
ATOM 1000 C CE2 . PHE A 1 127 ? 9.692   -22.316 -3.626  1.00 54.72 127 A 1 
ATOM 1001 C CZ  . PHE A 1 127 ? 11.084  -22.505 -3.719  1.00 49.77 127 A 1 
ATOM 1002 O OXT . PHE A 1 127 ? 8.944   -27.601 0.602   1.00 54.98 127 A 1 
#
