# 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_if10172
#
_entry.id if10172
#
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 ALA 2   
1 n ASN 3   
1 n LEU 4   
1 n PRO 5   
1 n GLY 6   
1 n ASP 7   
1 n SER 8   
1 n GLY 9   
1 n THR 10  
1 n PHE 11  
1 n GLY 12  
1 n SER 13  
1 n ALA 14  
1 n LYS 15  
1 n LEU 16  
1 n PHE 17  
1 n THR 18  
1 n PHE 19  
1 n GLU 20  
1 n VAL 21  
1 n HIS 22  
1 n THR 23  
1 n PRO 24  
1 n TYR 25  
1 n ARG 26  
1 n ARG 27  
1 n PHE 28  
1 n PHE 29  
1 n SER 30  
1 n GLY 31  
1 n GLN 32  
1 n ILE 33  
1 n GLU 34  
1 n ALA 35  
1 n LEU 36  
1 n SER 37  
1 n ILE 38  
1 n THR 39  
1 n LEU 40  
1 n MET 41  
1 n ASP 42  
1 n GLY 43  
1 n GLU 44  
1 n ILE 45  
1 n GLY 46  
1 n VAL 47  
1 n TYR 48  
1 n ALA 49  
1 n GLN 50  
1 n HIS 51  
1 n SER 52  
1 n ALA 53  
1 n PHE 54  
1 n THR 55  
1 n ALA 56  
1 n PRO 57  
1 n VAL 58  
1 n GLU 59  
1 n THR 60  
1 n CYS 61  
1 n ILE 62  
1 n MET 63  
1 n ARG 64  
1 n ILE 65  
1 n LYS 66  
1 n ASP 67  
1 n LYS 68  
1 n THR 69  
1 n GLY 70  
1 n VAL 71  
1 n TRP 72  
1 n ARG 73  
1 n ASN 74  
1 n ALA 75  
1 n PHE 76  
1 n THR 77  
1 n THR 78  
1 n GLU 79  
1 n GLY 80  
1 n ILE 81  
1 n LEU 82  
1 n GLU 83  
1 n VAL 84  
1 n LYS 85  
1 n GLU 86  
1 n HIS 87  
1 n LYS 88  
1 n THR 89  
1 n VAL 90  
1 n LEU 91  
1 n MET 92  
1 n VAL 93  
1 n ASP 94  
1 n ASP 95  
1 n ALA 96  
1 n GLU 97  
1 n TRP 98  
1 n PRO 99  
1 n ALA 100 
1 n GLU 101 
1 n ILE 102 
1 n ASP 103 
1 n HIS 104 
1 n GLU 105 
1 n ARG 106 
1 n ALA 107 
1 n GLU 108 
1 n ALA 109 
1 n ALA 110 
1 n LYS 111 
1 n LYS 112 
1 n ARG 113 
1 n ALA 114 
1 n GLU 115 
1 n GLU 116 
1 n SER 117 
1 n LEU 118 
1 n ALA 119 
1 n GLY 120 
1 n GLY 121 
1 n LEU 122 
1 n LEU 123 
1 n THR 124 
1 n PHE 125 
1 n GLU 126 
1 n ALA 127 
1 n VAL 128 
1 n ASN 129 
1 n VAL 130 
1 n THR 131 
1 n ALA 132 
1 n SER 133 
1 n LEU 134 
1 n LYS 135 
1 n ARG 136 
1 n ALA 137 
1 n GLU 138 
1 n PHE 139 
1 n ARG 140 
1 n LEU 141 
1 n LYS 142 
1 n ALA 143 
1 n TRP 144 
1 n GLU 145 
1 n MET 146 
1 n ARG 147 
1 n ASP 148 
1 n LEU 149 
1 n LYS 150 
#
_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 @ 2025-11-15 02:07:32)"
_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 88.68
_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 ALA . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n GLY . 6   A 6   
A 7   1 n ASP . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n HIS . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n PRO . 24  A 24  
A 25  1 n TYR . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n GLN . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n MET . 41  A 41  
A 42  1 n ASP . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n TYR . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n GLN . 50  A 50  
A 51  1 n HIS . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n PHE . 54  A 54  
A 55  1 n THR . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n PRO . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n CYS . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n MET . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n ASP . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n TRP . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n ASN . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n PHE . 76  A 76  
A 77  1 n THR . 77  A 77  
A 78  1 n THR . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n HIS . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n THR . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n MET . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n ASP . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n TRP . 98  A 98  
A 99  1 n PRO . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n HIS . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n LYS . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n THR . 124 A 124 
A 125 1 n PHE . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n ASN . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n THR . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n LYS . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n PHE . 139 A 139 
A 140 1 n ARG . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n TRP . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n MET . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n LYS . 150 A 150 
#
_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   ? -34.647 24.050  39.279  1.00 27.24 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -33.223 23.952  38.907  1.00 50.31 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -32.928 22.476  38.673  1.00 51.86 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -32.867 21.727  39.635  1.00 52.00 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -32.320 24.535  40.011  1.00 48.80 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -32.406 26.069  40.080  1.00 45.69 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -31.436 26.766  41.446  1.00 42.92 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -31.613 28.538  41.124  1.00 36.57 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? -32.902 22.044  37.409  1.00 34.10 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? -32.626 20.651  37.048  1.00 56.82 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? -31.124 20.511  36.756  1.00 58.18 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? -30.599 21.218  35.893  1.00 53.05 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? -33.504 20.250  35.854  1.00 54.73 2   A 1 
ATOM 14   N N   . ASN A 1 3   ? -30.450 19.648  37.514  1.00 34.70 3   A 1 
ATOM 15   C CA  . ASN A 1 3   ? -29.060 19.255  37.285  1.00 51.05 3   A 1 
ATOM 16   C C   . ASN A 1 3   ? -28.981 18.400  36.012  1.00 49.08 3   A 1 
ATOM 17   O O   . ASN A 1 3   ? -29.570 17.322  35.960  1.00 47.86 3   A 1 
ATOM 18   C CB  . ASN A 1 3   ? -28.539 18.461  38.505  1.00 49.77 3   A 1 
ATOM 19   C CG  . ASN A 1 3   ? -27.644 19.251  39.444  1.00 42.64 3   A 1 
ATOM 20   O OD1 . ASN A 1 3   ? -27.275 20.386  39.212  1.00 39.73 3   A 1 
ATOM 21   N ND2 . ASN A 1 3   ? -27.245 18.662  40.546  1.00 42.29 3   A 1 
ATOM 22   N N   . LEU A 1 4   ? -28.246 18.880  34.999  1.00 34.75 4   A 1 
ATOM 23   C CA  . LEU A 1 4   ? -27.804 18.050  33.877  1.00 54.99 4   A 1 
ATOM 24   C C   . LEU A 1 4   ? -26.581 17.233  34.331  1.00 55.00 4   A 1 
ATOM 25   O O   . LEU A 1 4   ? -25.660 17.818  34.909  1.00 52.36 4   A 1 
ATOM 26   C CB  . LEU A 1 4   ? -27.465 18.947  32.671  1.00 52.69 4   A 1 
ATOM 27   C CG  . LEU A 1 4   ? -28.686 19.622  32.015  1.00 49.23 4   A 1 
ATOM 28   C CD1 . LEU A 1 4   ? -28.227 20.720  31.058  1.00 46.11 4   A 1 
ATOM 29   C CD2 . LEU A 1 4   ? -29.538 18.622  31.236  1.00 56.19 4   A 1 
ATOM 30   N N   . PRO A 1 5   ? -26.536 15.912  34.105  1.00 40.24 5   A 1 
ATOM 31   C CA  . PRO A 1 5   ? -25.330 15.139  34.361  1.00 55.49 5   A 1 
ATOM 32   C C   . PRO A 1 5   ? -24.261 15.532  33.336  1.00 59.51 5   A 1 
ATOM 33   O O   . PRO A 1 5   ? -24.485 15.469  32.131  1.00 55.74 5   A 1 
ATOM 34   C CB  . PRO A 1 5   ? -25.753 13.669  34.278  1.00 51.46 5   A 1 
ATOM 35   C CG  . PRO A 1 5   ? -26.939 13.695  33.312  1.00 51.85 5   A 1 
ATOM 36   C CD  . PRO A 1 5   ? -27.569 15.078  33.511  1.00 61.36 5   A 1 
ATOM 37   N N   . GLY A 1 6   ? -23.109 15.992  33.832  1.00 43.26 6   A 1 
ATOM 38   C CA  . GLY A 1 6   ? -21.927 16.230  33.014  1.00 57.69 6   A 1 
ATOM 39   C C   . GLY A 1 6   ? -21.441 14.916  32.422  1.00 59.63 6   A 1 
ATOM 40   O O   . GLY A 1 6   ? -20.971 14.044  33.147  1.00 54.29 6   A 1 
ATOM 41   N N   . ASP A 1 7   ? -21.575 14.799  31.107  1.00 41.15 7   A 1 
ATOM 42   C CA  . ASP A 1 7   ? -20.918 13.762  30.324  1.00 53.58 7   A 1 
ATOM 43   C C   . ASP A 1 7   ? -19.411 14.050  30.326  1.00 54.21 7   A 1 
ATOM 44   O O   . ASP A 1 7   ? -18.880 14.808  29.518  1.00 50.04 7   A 1 
ATOM 45   C CB  . ASP A 1 7   ? -21.542 13.715  28.918  1.00 49.70 7   A 1 
ATOM 46   C CG  . ASP A 1 7   ? -21.065 12.525  28.082  1.00 42.72 7   A 1 
ATOM 47   O OD1 . ASP A 1 7   ? -20.521 11.568  28.678  1.00 40.35 7   A 1 
ATOM 48   O OD2 . ASP A 1 7   ? -21.283 12.571  26.854  1.00 39.30 7   A 1 
ATOM 49   N N   . SER A 1 8   ? -18.709 13.508  31.320  1.00 43.87 8   A 1 
ATOM 50   C CA  . SER A 1 8   ? -17.255 13.411  31.307  1.00 57.34 8   A 1 
ATOM 51   C C   . SER A 1 8   ? -16.879 12.417  30.217  1.00 59.04 8   A 1 
ATOM 52   O O   . SER A 1 8   ? -16.690 11.230  30.486  1.00 53.78 8   A 1 
ATOM 53   C CB  . SER A 1 8   ? -16.719 13.002  32.684  1.00 55.14 8   A 1 
ATOM 54   O OG  . SER A 1 8   ? -17.338 11.818  33.134  1.00 48.18 8   A 1 
ATOM 55   N N   . GLY A 1 9   ? -16.816 12.907  28.967  1.00 47.94 9   A 1 
ATOM 56   C CA  . GLY A 1 9   ? -16.345 12.170  27.807  1.00 58.16 9   A 1 
ATOM 57   C C   . GLY A 1 9   ? -14.992 11.540  28.108  1.00 59.93 9   A 1 
ATOM 58   O O   . GLY A 1 9   ? -13.950 12.185  28.035  1.00 57.46 9   A 1 
ATOM 59   N N   . THR A 1 10  ? -15.033 10.275  28.512  1.00 56.09 10  A 1 
ATOM 60   C CA  . THR A 1 10  ? -13.851 9.435   28.620  1.00 61.95 10  A 1 
ATOM 61   C C   . THR A 1 10  ? -13.345 9.318   27.193  1.00 63.29 10  A 1 
ATOM 62   O O   . THR A 1 10  ? -13.992 8.675   26.369  1.00 60.32 10  A 1 
ATOM 63   C CB  . THR A 1 10  ? -14.205 8.064   29.217  1.00 58.28 10  A 1 
ATOM 64   O OG1 . THR A 1 10  ? -14.991 8.223   30.378  1.00 49.23 10  A 1 
ATOM 65   C CG2 . THR A 1 10  ? -12.963 7.287   29.634  1.00 52.17 10  A 1 
ATOM 66   N N   . PHE A 1 11  ? -12.230 9.982   26.861  1.00 59.39 11  A 1 
ATOM 67   C CA  . PHE A 1 11  ? -11.506 9.730   25.617  1.00 64.25 11  A 1 
ATOM 68   C C   . PHE A 1 11  ? -11.113 8.251   25.637  1.00 67.11 11  A 1 
ATOM 69   O O   . PHE A 1 11  ? -10.143 7.855   26.280  1.00 62.53 11  A 1 
ATOM 70   C CB  . PHE A 1 11  ? -10.287 10.657  25.500  1.00 59.82 11  A 1 
ATOM 71   C CG  . PHE A 1 11  ? -10.603 12.057  25.008  1.00 54.44 11  A 1 
ATOM 72   C CD1 . PHE A 1 11  ? -10.587 12.337  23.628  1.00 53.20 11  A 1 
ATOM 73   C CD2 . PHE A 1 11  ? -10.898 13.088  25.916  1.00 49.78 11  A 1 
ATOM 74   C CE1 . PHE A 1 11  ? -10.857 13.637  23.160  1.00 44.25 11  A 1 
ATOM 75   C CE2 . PHE A 1 11  ? -11.175 14.389  25.448  1.00 45.90 11  A 1 
ATOM 76   C CZ  . PHE A 1 11  ? -11.151 14.664  24.067  1.00 46.69 11  A 1 
ATOM 77   N N   . GLY A 1 12  ? -11.961 7.410   25.028  1.00 69.33 12  A 1 
ATOM 78   C CA  . GLY A 1 12  ? -11.760 5.975   24.972  1.00 73.65 12  A 1 
ATOM 79   C C   . GLY A 1 12  ? -10.422 5.724   24.295  1.00 75.27 12  A 1 
ATOM 80   O O   . GLY A 1 12  ? -10.202 6.190   23.180  1.00 70.40 12  A 1 
ATOM 81   N N   . SER A 1 13  ? -9.515  5.020   24.981  1.00 78.56 13  A 1 
ATOM 82   C CA  . SER A 1 13  ? -8.261  4.565   24.380  1.00 82.48 13  A 1 
ATOM 83   C C   . SER A 1 13  ? -8.579  3.893   23.045  1.00 84.42 13  A 1 
ATOM 84   O O   . SER A 1 13  ? -9.440  3.009   22.990  1.00 79.09 13  A 1 
ATOM 85   C CB  . SER A 1 13  ? -7.557  3.584   25.318  1.00 74.46 13  A 1 
ATOM 86   O OG  . SER A 1 13  ? -6.350  3.124   24.752  1.00 62.22 13  A 1 
ATOM 87   N N   . ALA A 1 14  ? -7.918  4.342   21.973  1.00 81.64 14  A 1 
ATOM 88   C CA  . ALA A 1 14  ? -8.123  3.779   20.648  1.00 84.03 14  A 1 
ATOM 89   C C   . ALA A 1 14  ? -7.929  2.256   20.699  1.00 87.24 14  A 1 
ATOM 90   O O   . ALA A 1 14  ? -6.916  1.759   21.197  1.00 84.53 14  A 1 
ATOM 91   C CB  . ALA A 1 14  ? -7.166  4.457   19.672  1.00 78.32 14  A 1 
ATOM 92   N N   . LYS A 1 15  ? -8.930  1.510   20.220  1.00 89.82 15  A 1 
ATOM 93   C CA  . LYS A 1 15  ? -8.836  0.052   20.173  1.00 91.04 15  A 1 
ATOM 94   C C   . LYS A 1 15  ? -7.792  -0.329  19.136  1.00 92.97 15  A 1 
ATOM 95   O O   . LYS A 1 15  ? -7.870  0.116   17.994  1.00 91.52 15  A 1 
ATOM 96   C CB  . LYS A 1 15  ? -10.196 -0.577  19.865  1.00 88.20 15  A 1 
ATOM 97   C CG  . LYS A 1 15  ? -11.186 -0.433  21.029  1.00 80.19 15  A 1 
ATOM 98   C CD  . LYS A 1 15  ? -12.513 -1.116  20.674  1.00 75.11 15  A 1 
ATOM 99   C CE  . LYS A 1 15  ? -13.511 -1.000  21.825  1.00 67.17 15  A 1 
ATOM 100  N NZ  . LYS A 1 15  ? -14.825 -1.578  21.458  1.00 57.48 15  A 1 
ATOM 101  N N   . LEU A 1 16  ? -6.835  -1.163  19.537  1.00 94.12 16  A 1 
ATOM 102  C CA  . LEU A 1 16  ? -5.789  -1.665  18.657  1.00 94.50 16  A 1 
ATOM 103  C C   . LEU A 1 16  ? -6.166  -3.044  18.118  1.00 94.56 16  A 1 
ATOM 104  O O   . LEU A 1 16  ? -6.882  -3.804  18.768  1.00 93.40 16  A 1 
ATOM 105  C CB  . LEU A 1 16  ? -4.440  -1.691  19.397  1.00 93.94 16  A 1 
ATOM 106  C CG  . LEU A 1 16  ? -3.992  -0.348  20.003  1.00 93.39 16  A 1 
ATOM 107  C CD1 . LEU A 1 16  ? -2.651  -0.532  20.719  1.00 91.52 16  A 1 
ATOM 108  C CD2 . LEU A 1 16  ? -3.828  0.750   18.954  1.00 91.47 16  A 1 
ATOM 109  N N   . PHE A 1 17  ? -5.627  -3.390  16.953  1.00 95.41 17  A 1 
ATOM 110  C CA  . PHE A 1 17  ? -5.685  -4.741  16.397  1.00 95.59 17  A 1 
ATOM 111  C C   . PHE A 1 17  ? -4.325  -5.151  15.839  1.00 96.01 17  A 1 
ATOM 112  O O   . PHE A 1 17  ? -3.488  -4.309  15.512  1.00 95.95 17  A 1 
ATOM 113  C CB  . PHE A 1 17  ? -6.798  -4.842  15.346  1.00 95.71 17  A 1 
ATOM 114  C CG  . PHE A 1 17  ? -6.585  -4.006  14.098  1.00 96.27 17  A 1 
ATOM 115  C CD1 . PHE A 1 17  ? -6.885  -2.632  14.111  1.00 95.88 17  A 1 
ATOM 116  C CD2 . PHE A 1 17  ? -6.126  -4.607  12.913  1.00 96.06 17  A 1 
ATOM 117  C CE1 . PHE A 1 17  ? -6.743  -1.866  12.945  1.00 95.56 17  A 1 
ATOM 118  C CE2 . PHE A 1 17  ? -5.985  -3.842  11.744  1.00 95.78 17  A 1 
ATOM 119  C CZ  . PHE A 1 17  ? -6.298  -2.469  11.757  1.00 95.90 17  A 1 
ATOM 120  N N   . THR A 1 18  ? -4.093  -6.466  15.750  1.00 96.91 18  A 1 
ATOM 121  C CA  . THR A 1 18  ? -2.861  -7.004  15.166  1.00 97.17 18  A 1 
ATOM 122  C C   . THR A 1 18  ? -2.920  -6.890  13.650  1.00 97.42 18  A 1 
ATOM 123  O O   . THR A 1 18  ? -3.851  -7.402  13.028  1.00 97.05 18  A 1 
ATOM 124  C CB  . THR A 1 18  ? -2.629  -8.460  15.586  1.00 96.52 18  A 1 
ATOM 125  O OG1 . THR A 1 18  ? -2.564  -8.533  16.993  1.00 93.17 18  A 1 
ATOM 126  C CG2 . THR A 1 18  ? -1.307  -9.017  15.058  1.00 92.91 18  A 1 
ATOM 127  N N   . PHE A 1 19  ? -1.904  -6.264  13.061  1.00 97.49 19  A 1 
ATOM 128  C CA  . PHE A 1 19  ? -1.721  -6.179  11.617  1.00 97.86 19  A 1 
ATOM 129  C C   . PHE A 1 19  ? -0.375  -6.773  11.213  1.00 97.98 19  A 1 
ATOM 130  O O   . PHE A 1 19  ? 0.655   -6.484  11.828  1.00 97.81 19  A 1 
ATOM 131  C CB  . PHE A 1 19  ? -1.868  -4.725  11.160  1.00 97.92 19  A 1 
ATOM 132  C CG  . PHE A 1 19  ? -1.716  -4.521  9.659   1.00 98.18 19  A 1 
ATOM 133  C CD1 . PHE A 1 19  ? -0.849  -3.525  9.165   1.00 97.67 19  A 1 
ATOM 134  C CD2 . PHE A 1 19  ? -2.441  -5.316  8.754   1.00 97.84 19  A 1 
ATOM 135  C CE1 . PHE A 1 19  ? -0.723  -3.320  7.781   1.00 97.72 19  A 1 
ATOM 136  C CE2 . PHE A 1 19  ? -2.307  -5.119  7.370   1.00 97.66 19  A 1 
ATOM 137  C CZ  . PHE A 1 19  ? -1.450  -4.118  6.882   1.00 98.01 19  A 1 
ATOM 138  N N   . GLU A 1 20  ? -0.389  -7.612  10.187  1.00 98.14 20  A 1 
ATOM 139  C CA  . GLU A 1 20  ? 0.811   -8.188  9.583   1.00 98.11 20  A 1 
ATOM 140  C C   . GLU A 1 20  ? 0.810   -7.988  8.071   1.00 98.30 20  A 1 
ATOM 141  O O   . GLU A 1 20  ? -0.219  -8.139  7.420   1.00 98.10 20  A 1 
ATOM 142  C CB  . GLU A 1 20  ? 0.939   -9.677  9.919   1.00 97.71 20  A 1 
ATOM 143  C CG  . GLU A 1 20  ? 1.219   -9.918  11.416  1.00 95.15 20  A 1 
ATOM 144  C CD  . GLU A 1 20  ? 1.425   -11.403 11.752  1.00 94.86 20  A 1 
ATOM 145  O OE1 . GLU A 1 20  ? 1.428   -11.746 12.956  1.00 88.05 20  A 1 
ATOM 146  O OE2 . GLU A 1 20  ? 1.448   -12.266 10.842  1.00 89.75 20  A 1 
ATOM 147  N N   . VAL A 1 21  ? 1.987   -7.700  7.520   1.00 98.43 21  A 1 
ATOM 148  C CA  . VAL A 1 21  ? 2.224   -7.615  6.077   1.00 98.56 21  A 1 
ATOM 149  C C   . VAL A 1 21  ? 3.307   -8.619  5.716   1.00 98.57 21  A 1 
ATOM 150  O O   . VAL A 1 21  ? 4.416   -8.571  6.259   1.00 98.27 21  A 1 
ATOM 151  C CB  . VAL A 1 21  ? 2.621   -6.200  5.628   1.00 98.48 21  A 1 
ATOM 152  C CG1 . VAL A 1 21  ? 2.728   -6.121  4.102   1.00 97.96 21  A 1 
ATOM 153  C CG2 . VAL A 1 21  ? 1.620   -5.140  6.105   1.00 97.83 21  A 1 
ATOM 154  N N   . HIS A 1 22  ? 2.986   -9.523  4.804   1.00 98.57 22  A 1 
ATOM 155  C CA  . HIS A 1 22  ? 3.872   -10.577 4.336   1.00 98.52 22  A 1 
ATOM 156  C C   . HIS A 1 22  ? 4.154   -10.400 2.847   1.00 98.55 22  A 1 
ATOM 157  O O   . HIS A 1 22  ? 3.238   -10.216 2.047   1.00 98.06 22  A 1 
ATOM 158  C CB  . HIS A 1 22  ? 3.253   -11.948 4.629   1.00 98.16 22  A 1 
ATOM 159  C CG  . HIS A 1 22  ? 3.129   -12.245 6.107   1.00 97.56 22  A 1 
ATOM 160  N ND1 . HIS A 1 22  ? 4.040   -12.961 6.867   1.00 89.73 22  A 1 
ATOM 161  C CD2 . HIS A 1 22  ? 2.112   -11.853 6.933   1.00 91.24 22  A 1 
ATOM 162  C CE1 . HIS A 1 22  ? 3.565   -12.999 8.121   1.00 92.15 22  A 1 
ATOM 163  N NE2 . HIS A 1 22  ? 2.401   -12.335 8.205   1.00 93.24 22  A 1 
ATOM 164  N N   . THR A 1 23  ? 5.428   -10.507 2.484   1.00 98.01 23  A 1 
ATOM 165  C CA  . THR A 1 23  ? 5.890   -10.710 1.109   1.00 97.94 23  A 1 
ATOM 166  C C   . THR A 1 23  ? 6.446   -12.134 0.987   1.00 97.88 23  A 1 
ATOM 167  O O   . THR A 1 23  ? 6.721   -12.764 2.021   1.00 97.35 23  A 1 
ATOM 168  C CB  . THR A 1 23  ? 6.936   -9.661  0.688   1.00 97.74 23  A 1 
ATOM 169  O OG1 . THR A 1 23  ? 8.198   -9.938  1.263   1.00 96.37 23  A 1 
ATOM 170  C CG2 . THR A 1 23  ? 6.554   -8.235  1.085   1.00 95.76 23  A 1 
ATOM 171  N N   . PRO A 1 24  ? 6.682   -12.666 -0.233  1.00 97.76 24  A 1 
ATOM 172  C CA  . PRO A 1 24  ? 7.293   -13.989 -0.408  1.00 97.09 24  A 1 
ATOM 173  C C   . PRO A 1 24  ? 8.666   -14.148 0.265   1.00 96.69 24  A 1 
ATOM 174  O O   . PRO A 1 24  ? 9.075   -15.267 0.573   1.00 94.30 24  A 1 
ATOM 175  C CB  . PRO A 1 24  ? 7.409   -14.176 -1.926  1.00 96.45 24  A 1 
ATOM 176  C CG  . PRO A 1 24  ? 6.277   -13.312 -2.475  1.00 95.77 24  A 1 
ATOM 177  C CD  . PRO A 1 24  ? 6.271   -12.125 -1.517  1.00 97.45 24  A 1 
ATOM 178  N N   . TYR A 1 25  ? 9.373   -13.043 0.513   1.00 95.72 25  A 1 
ATOM 179  C CA  . TYR A 1 25  ? 10.759  -13.057 0.991   1.00 94.28 25  A 1 
ATOM 180  C C   . TYR A 1 25  ? 10.908  -12.664 2.463   1.00 94.44 25  A 1 
ATOM 181  O O   . TYR A 1 25  ? 11.895  -13.033 3.106   1.00 91.24 25  A 1 
ATOM 182  C CB  . TYR A 1 25  ? 11.590  -12.125 0.108   1.00 91.68 25  A 1 
ATOM 183  C CG  . TYR A 1 25  ? 11.454  -12.422 -1.371  1.00 84.08 25  A 1 
ATOM 184  C CD1 . TYR A 1 25  ? 12.042  -13.582 -1.914  1.00 77.92 25  A 1 
ATOM 185  C CD2 . TYR A 1 25  ? 10.707  -11.563 -2.201  1.00 77.75 25  A 1 
ATOM 186  C CE1 . TYR A 1 25  ? 11.893  -13.880 -3.280  1.00 71.43 25  A 1 
ATOM 187  C CE2 . TYR A 1 25  ? 10.553  -11.855 -3.570  1.00 71.58 25  A 1 
ATOM 188  C CZ  . TYR A 1 25  ? 11.148  -13.015 -4.107  1.00 71.04 25  A 1 
ATOM 189  O OH  . TYR A 1 25  ? 10.998  -13.301 -5.432  1.00 69.36 25  A 1 
ATOM 190  N N   . ARG A 1 26  ? 9.962   -11.895 3.024   1.00 95.95 26  A 1 
ATOM 191  C CA  . ARG A 1 26  ? 10.031  -11.424 4.415   1.00 96.02 26  A 1 
ATOM 192  C C   . ARG A 1 26  ? 8.656   -11.083 4.987   1.00 96.99 26  A 1 
ATOM 193  O O   . ARG A 1 26  ? 7.717   -10.761 4.272   1.00 96.20 26  A 1 
ATOM 194  C CB  . ARG A 1 26  ? 10.999  -10.224 4.538   1.00 93.54 26  A 1 
ATOM 195  C CG  . ARG A 1 26  ? 10.564  -8.933  3.818   1.00 92.06 26  A 1 
ATOM 196  C CD  . ARG A 1 26  ? 11.546  -7.780  4.108   1.00 90.79 26  A 1 
ATOM 197  N NE  . ARG A 1 26  ? 11.138  -6.510  3.472   1.00 87.86 26  A 1 
ATOM 198  C CZ  . ARG A 1 26  ? 11.583  -5.282  3.746   1.00 87.12 26  A 1 
ATOM 199  N NH1 . ARG A 1 26  ? 12.470  -5.020  4.662   1.00 82.20 26  A 1 
ATOM 200  N NH2 . ARG A 1 26  ? 11.138  -4.256  3.086   1.00 83.36 26  A 1 
ATOM 201  N N   . ARG A 1 27  ? 8.582   -11.066 6.317   1.00 97.76 27  A 1 
ATOM 202  C CA  . ARG A 1 27  ? 7.531   -10.337 7.020   1.00 97.88 27  A 1 
ATOM 203  C C   . ARG A 1 27  ? 7.915   -8.861  7.029   1.00 97.91 27  A 1 
ATOM 204  O O   . ARG A 1 27  ? 8.846   -8.479  7.737   1.00 96.93 27  A 1 
ATOM 205  C CB  . ARG A 1 27  ? 7.340   -10.923 8.426   1.00 97.07 27  A 1 
ATOM 206  C CG  . ARG A 1 27  ? 6.149   -10.257 9.135   1.00 93.67 27  A 1 
ATOM 207  C CD  . ARG A 1 27  ? 5.851   -10.936 10.478  1.00 91.18 27  A 1 
ATOM 208  N NE  . ARG A 1 27  ? 6.979   -10.811 11.419  1.00 82.56 27  A 1 
ATOM 209  C CZ  . ARG A 1 27  ? 7.061   -11.379 12.613  1.00 77.27 27  A 1 
ATOM 210  N NH1 . ARG A 1 27  ? 6.110   -12.141 13.085  1.00 70.87 27  A 1 
ATOM 211  N NH2 . ARG A 1 27  ? 8.115   -11.188 13.358  1.00 67.43 27  A 1 
ATOM 212  N N   . PHE A 1 28  ? 7.225   -8.063  6.240   1.00 98.12 28  A 1 
ATOM 213  C CA  . PHE A 1 28  ? 7.482   -6.626  6.107   1.00 98.11 28  A 1 
ATOM 214  C C   . PHE A 1 28  ? 7.090   -5.853  7.375   1.00 98.12 28  A 1 
ATOM 215  O O   . PHE A 1 28  ? 7.868   -5.046  7.879   1.00 97.64 28  A 1 
ATOM 216  C CB  . PHE A 1 28  ? 6.718   -6.107  4.885   1.00 98.06 28  A 1 
ATOM 217  C CG  . PHE A 1 28  ? 6.733   -4.602  4.763   1.00 98.22 28  A 1 
ATOM 218  C CD1 . PHE A 1 28  ? 5.611   -3.845  5.155   1.00 97.49 28  A 1 
ATOM 219  C CD2 . PHE A 1 28  ? 7.882   -3.947  4.285   1.00 97.74 28  A 1 
ATOM 220  C CE1 . PHE A 1 28  ? 5.638   -2.444  5.058   1.00 97.44 28  A 1 
ATOM 221  C CE2 . PHE A 1 28  ? 7.907   -2.546  4.187   1.00 97.40 28  A 1 
ATOM 222  C CZ  . PHE A 1 28  ? 6.783   -1.795  4.571   1.00 97.69 28  A 1 
ATOM 223  N N   . PHE A 1 29  ? 5.903   -6.142  7.927   1.00 98.31 29  A 1 
ATOM 224  C CA  . PHE A 1 29  ? 5.401   -5.496  9.134   1.00 98.24 29  A 1 
ATOM 225  C C   . PHE A 1 29  ? 4.692   -6.503  10.048  1.00 98.30 29  A 1 
ATOM 226  O O   . PHE A 1 29  ? 4.060   -7.451  9.584   1.00 98.07 29  A 1 
ATOM 227  C CB  . PHE A 1 29  ? 4.465   -4.341  8.744   1.00 98.09 29  A 1 
ATOM 228  C CG  . PHE A 1 29  ? 3.885   -3.597  9.930   1.00 98.12 29  A 1 
ATOM 229  C CD1 . PHE A 1 29  ? 2.610   -3.933  10.427  1.00 97.52 29  A 1 
ATOM 230  C CD2 . PHE A 1 29  ? 4.632   -2.587  10.562  1.00 97.62 29  A 1 
ATOM 231  C CE1 . PHE A 1 29  ? 2.086   -3.257  11.545  1.00 97.22 29  A 1 
ATOM 232  C CE2 . PHE A 1 29  ? 4.107   -1.907  11.678  1.00 97.20 29  A 1 
ATOM 233  C CZ  . PHE A 1 29  ? 2.833   -2.241  12.170  1.00 97.26 29  A 1 
ATOM 234  N N   . SER A 1 30  ? 4.783   -6.283  11.362  1.00 98.19 30  A 1 
ATOM 235  C CA  . SER A 1 30  ? 3.988   -6.998  12.362  1.00 98.05 30  A 1 
ATOM 236  C C   . SER A 1 30  ? 3.881   -6.137  13.609  1.00 97.79 30  A 1 
ATOM 237  O O   . SER A 1 30  ? 4.901   -5.814  14.223  1.00 96.64 30  A 1 
ATOM 238  C CB  . SER A 1 30  ? 4.657   -8.329  12.702  1.00 97.47 30  A 1 
ATOM 239  O OG  . SER A 1 30  ? 3.943   -9.072  13.678  1.00 90.33 30  A 1 
ATOM 240  N N   . GLY A 1 31  ? 2.659   -5.762  13.998  1.00 97.56 31  A 1 
ATOM 241  C CA  . GLY A 1 31  ? 2.449   -4.932  15.173  1.00 97.21 31  A 1 
ATOM 242  C C   . GLY A 1 31  ? 0.977   -4.707  15.505  1.00 97.54 31  A 1 
ATOM 243  O O   . GLY A 1 31  ? 0.080   -5.148  14.787  1.00 97.03 31  A 1 
ATOM 244  N N   . GLN A 1 32  ? 0.731   -4.020  16.625  1.00 96.86 32  A 1 
ATOM 245  C CA  . GLN A 1 32  ? -0.596  -3.517  16.962  1.00 96.77 32  A 1 
ATOM 246  C C   . GLN A 1 32  ? -0.759  -2.104  16.412  1.00 96.99 32  A 1 
ATOM 247  O O   . GLN A 1 32  ? 0.075   -1.236  16.682  1.00 95.92 32  A 1 
ATOM 248  C CB  . GLN A 1 32  ? -0.830  -3.545  18.474  1.00 95.63 32  A 1 
ATOM 249  C CG  . GLN A 1 32  ? -0.968  -4.976  19.010  1.00 90.10 32  A 1 
ATOM 250  C CD  . GLN A 1 32  ? -1.432  -5.011  20.463  1.00 84.47 32  A 1 
ATOM 251  O OE1 . GLN A 1 32  ? -1.494  -4.019  21.175  1.00 74.37 32  A 1 
ATOM 252  N NE2 . GLN A 1 32  ? -1.785  -6.169  20.971  1.00 69.97 32  A 1 
ATOM 253  N N   . ILE A 1 33  ? -1.842  -1.882  15.679  1.00 96.99 33  A 1 
ATOM 254  C CA  . ILE A 1 33  ? -2.158  -0.608  15.032  1.00 97.00 33  A 1 
ATOM 255  C C   . ILE A 1 33  ? -3.564  -0.145  15.405  1.00 96.84 33  A 1 
ATOM 256  O O   . ILE A 1 33  ? -4.417  -0.949  15.786  1.00 96.63 33  A 1 
ATOM 257  C CB  . ILE A 1 33  ? -1.940  -0.690  13.506  1.00 97.22 33  A 1 
ATOM 258  C CG1 . ILE A 1 33  ? -2.981  -1.573  12.786  1.00 96.86 33  A 1 
ATOM 259  C CG2 . ILE A 1 33  ? -0.508  -1.160  13.188  1.00 96.31 33  A 1 
ATOM 260  C CD1 . ILE A 1 33  ? -2.945  -1.406  11.260  1.00 96.47 33  A 1 
ATOM 261  N N   . GLU A 1 34  ? -3.805  1.158   15.297  1.00 96.42 34  A 1 
ATOM 262  C CA  . GLU A 1 34  ? -5.110  1.777   15.514  1.00 96.25 34  A 1 
ATOM 263  C C   . GLU A 1 34  ? -5.982  1.700   14.256  1.00 96.19 34  A 1 
ATOM 264  O O   . GLU A 1 34  ? -7.169  1.398   14.344  1.00 95.44 34  A 1 
ATOM 265  C CB  . GLU A 1 34  ? -4.895  3.238   15.947  1.00 95.60 34  A 1 
ATOM 266  C CG  . GLU A 1 34  ? -6.209  3.922   16.379  1.00 89.16 34  A 1 
ATOM 267  C CD  . GLU A 1 34  ? -6.037  5.429   16.625  1.00 88.53 34  A 1 
ATOM 268  O OE1 . GLU A 1 34  ? -6.962  6.199   16.266  1.00 79.77 34  A 1 
ATOM 269  O OE2 . GLU A 1 34  ? -4.961  5.875   17.082  1.00 82.08 34  A 1 
ATOM 270  N N   . ALA A 1 35  ? -5.381  1.968   13.088  1.00 96.58 35  A 1 
ATOM 271  C CA  . ALA A 1 35  ? -6.087  1.971   11.810  1.00 96.80 35  A 1 
ATOM 272  C C   . ALA A 1 35  ? -5.156  1.645   10.632  1.00 97.17 35  A 1 
ATOM 273  O O   . ALA A 1 35  ? -3.962  1.942   10.657  1.00 96.97 35  A 1 
ATOM 274  C CB  . ALA A 1 35  ? -6.766  3.336   11.618  1.00 96.13 35  A 1 
ATOM 275  N N   . LEU A 1 36  ? -5.732  1.085   9.576   1.00 97.17 36  A 1 
ATOM 276  C CA  . LEU A 1 36  ? -5.123  0.867   8.265   1.00 97.43 36  A 1 
ATOM 277  C C   . LEU A 1 36  ? -5.997  1.550   7.210   1.00 97.42 36  A 1 
ATOM 278  O O   . LEU A 1 36  ? -7.199  1.303   7.177   1.00 97.04 36  A 1 
ATOM 279  C CB  . LEU A 1 36  ? -5.015  -0.653  8.027   1.00 97.55 36  A 1 
ATOM 280  C CG  . LEU A 1 36  ? -4.628  -1.072  6.593   1.00 97.42 36  A 1 
ATOM 281  C CD1 . LEU A 1 36  ? -3.183  -0.696  6.264   1.00 96.42 36  A 1 
ATOM 282  C CD2 . LEU A 1 36  ? -4.789  -2.583  6.436   1.00 96.66 36  A 1 
ATOM 283  N N   . SER A 1 37  ? -5.402  2.362   6.334   1.00 97.75 37  A 1 
ATOM 284  C CA  . SER A 1 37  ? -6.026  2.783   5.068   1.00 97.95 37  A 1 
ATOM 285  C C   . SER A 1 37  ? -5.292  2.095   3.919   1.00 98.08 37  A 1 
ATOM 286  O O   . SER A 1 37  ? -4.058  2.107   3.875   1.00 97.66 37  A 1 
ATOM 287  C CB  . SER A 1 37  ? -6.085  4.317   4.940   1.00 97.43 37  A 1 
ATOM 288  O OG  . SER A 1 37  ? -5.774  4.773   3.635   1.00 83.97 37  A 1 
ATOM 289  N N   . ILE A 1 38  ? -6.038  1.451   3.026   1.00 97.89 38  A 1 
ATOM 290  C CA  . ILE A 1 38  ? -5.502  0.691   1.892   1.00 98.12 38  A 1 
ATOM 291  C C   . ILE A 1 38  ? -6.505  0.687   0.734   1.00 98.10 38  A 1 
ATOM 292  O O   . ILE A 1 38  ? -7.710  0.792   0.950   1.00 97.58 38  A 1 
ATOM 293  C CB  . ILE A 1 38  ? -5.114  -0.733  2.351   1.00 97.90 38  A 1 
ATOM 294  C CG1 . ILE A 1 38  ? -4.229  -1.425  1.288   1.00 96.51 38  A 1 
ATOM 295  C CG2 . ILE A 1 38  ? -6.340  -1.591  2.725   1.00 95.85 38  A 1 
ATOM 296  C CD1 . ILE A 1 38  ? -3.480  -2.638  1.839   1.00 95.35 38  A 1 
ATOM 297  N N   . THR A 1 39  ? -6.013  0.557   -0.506  1.00 97.80 39  A 1 
ATOM 298  C CA  . THR A 1 39  ? -6.862  0.531   -1.702  1.00 97.79 39  A 1 
ATOM 299  C C   . THR A 1 39  ? -7.162  -0.910  -2.106  1.00 97.79 39  A 1 
ATOM 300  O O   . THR A 1 39  ? -6.256  -1.681  -2.418  1.00 97.22 39  A 1 
ATOM 301  C CB  . THR A 1 39  ? -6.215  1.309   -2.855  1.00 97.41 39  A 1 
ATOM 302  O OG1 . THR A 1 39  ? -5.877  2.614   -2.433  1.00 95.75 39  A 1 
ATOM 303  C CG2 . THR A 1 39  ? -7.149  1.468   -4.054  1.00 95.59 39  A 1 
ATOM 304  N N   . LEU A 1 40  ? -8.446  -1.266  -2.100  1.00 96.65 40  A 1 
ATOM 305  C CA  . LEU A 1 40  ? -8.979  -2.505  -2.659  1.00 96.14 40  A 1 
ATOM 306  C C   . LEU A 1 40  ? -9.397  -2.282  -4.121  1.00 95.41 40  A 1 
ATOM 307  O O   . LEU A 1 40  ? -9.435  -1.149  -4.595  1.00 94.08 40  A 1 
ATOM 308  C CB  . LEU A 1 40  ? -10.170 -2.989  -1.814  1.00 95.92 40  A 1 
ATOM 309  C CG  . LEU A 1 40  ? -9.912  -3.122  -0.309  1.00 95.40 40  A 1 
ATOM 310  C CD1 . LEU A 1 40  ? -11.160 -3.702  0.359   1.00 93.72 40  A 1 
ATOM 311  C CD2 . LEU A 1 40  ? -8.728  -4.042  0.004   1.00 94.26 40  A 1 
ATOM 312  N N   . MET A 1 41  ? -9.788  -3.367  -4.810  1.00 93.69 41  A 1 
ATOM 313  C CA  . MET A 1 41  ? -10.307 -3.298  -6.181  1.00 91.70 41  A 1 
ATOM 314  C C   . MET A 1 41  ? -11.509 -2.342  -6.325  1.00 91.66 41  A 1 
ATOM 315  O O   . MET A 1 41  ? -11.638 -1.664  -7.340  1.00 88.05 41  A 1 
ATOM 316  C CB  . MET A 1 41  ? -10.686 -4.725  -6.610  1.00 89.24 41  A 1 
ATOM 317  C CG  . MET A 1 41  ? -11.103 -4.822  -8.077  1.00 79.78 41  A 1 
ATOM 318  S SD  . MET A 1 41  ? -11.507 -6.506  -8.617  1.00 74.58 41  A 1 
ATOM 319  C CE  . MET A 1 41  ? -9.860  -7.267  -8.564  1.00 65.45 41  A 1 
ATOM 320  N N   . ASP A 1 42  ? -12.356 -2.250  -5.284  1.00 93.05 42  A 1 
ATOM 321  C CA  . ASP A 1 42  ? -13.564 -1.412  -5.286  1.00 92.51 42  A 1 
ATOM 322  C C   . ASP A 1 42  ? -13.341 0.001   -4.711  1.00 93.35 42  A 1 
ATOM 323  O O   . ASP A 1 42  ? -14.284 0.782   -4.589  1.00 89.59 42  A 1 
ATOM 324  C CB  . ASP A 1 42  ? -14.688 -2.153  -4.548  1.00 89.17 42  A 1 
ATOM 325  C CG  . ASP A 1 42  ? -15.034 -3.511  -5.166  1.00 81.72 42  A 1 
ATOM 326  O OD1 . ASP A 1 42  ? -15.060 -3.610  -6.411  1.00 75.46 42  A 1 
ATOM 327  O OD2 . ASP A 1 42  ? -15.277 -4.448  -4.375  1.00 75.86 42  A 1 
ATOM 328  N N   . GLY A 1 43  ? -12.106 0.342   -4.337  1.00 94.51 43  A 1 
ATOM 329  C CA  . GLY A 1 43  ? -11.746 1.657   -3.803  1.00 95.11 43  A 1 
ATOM 330  C C   . GLY A 1 43  ? -10.992 1.617   -2.472  1.00 96.46 43  A 1 
ATOM 331  O O   . GLY A 1 43  ? -10.612 0.568   -1.957  1.00 95.63 43  A 1 
ATOM 332  N N   . GLU A 1 44  ? -10.754 2.800   -1.892  1.00 95.94 44  A 1 
ATOM 333  C CA  . GLU A 1 44  ? -10.040 2.927   -0.617  1.00 96.33 44  A 1 
ATOM 334  C C   . GLU A 1 44  ? -10.933 2.517   0.559   1.00 96.08 44  A 1 
ATOM 335  O O   . GLU A 1 44  ? -12.089 2.919   0.653   1.00 94.45 44  A 1 
ATOM 336  C CB  . GLU A 1 44  ? -9.491  4.354   -0.455  1.00 95.62 44  A 1 
ATOM 337  C CG  . GLU A 1 44  ? -8.532  4.474   0.748   1.00 87.61 44  A 1 
ATOM 338  C CD  . GLU A 1 44  ? -7.939  5.883   0.944   1.00 85.21 44  A 1 
ATOM 339  O OE1 . GLU A 1 44  ? -7.408  6.129   2.059   1.00 75.73 44  A 1 
ATOM 340  O OE2 . GLU A 1 44  ? -7.976  6.710   0.006   1.00 77.53 44  A 1 
ATOM 341  N N   . ILE A 1 45  ? -10.375 1.743   1.489   1.00 96.92 45  A 1 
ATOM 342  C CA  . ILE A 1 45  ? -11.038 1.330   2.728   1.00 96.74 45  A 1 
ATOM 343  C C   . ILE A 1 45  ? -10.200 1.701   3.953   1.00 96.99 45  A 1 
ATOM 344  O O   . ILE A 1 45  ? -8.974  1.613   3.960   1.00 96.77 45  A 1 
ATOM 345  C CB  . ILE A 1 45  ? -11.406 -0.175  2.682   1.00 95.75 45  A 1 
ATOM 346  C CG1 . ILE A 1 45  ? -12.349 -0.537  3.853   1.00 90.57 45  A 1 
ATOM 347  C CG2 . ILE A 1 45  ? -10.155 -1.073  2.672   1.00 89.50 45  A 1 
ATOM 348  C CD1 . ILE A 1 45  ? -12.945 -1.945  3.764   1.00 86.22 45  A 1 
ATOM 349  N N   . GLY A 1 46  ? -10.891 2.085   5.031   1.00 96.32 46  A 1 
ATOM 350  C CA  . GLY A 1 46  ? -10.337 2.167   6.376   1.00 95.87 46  A 1 
ATOM 351  C C   . GLY A 1 46  ? -10.668 0.909   7.182   1.00 95.63 46  A 1 
ATOM 352  O O   . GLY A 1 46  ? -11.837 0.603   7.399   1.00 94.34 46  A 1 
ATOM 353  N N   . VAL A 1 47  ? -9.648  0.206   7.671   1.00 96.41 47  A 1 
ATOM 354  C CA  . VAL A 1 47  ? -9.788  -0.932  8.590   1.00 96.22 47  A 1 
ATOM 355  C C   . VAL A 1 47  ? -9.401  -0.482  9.996   1.00 96.03 47  A 1 
ATOM 356  O O   . VAL A 1 47  ? -8.378  0.174   10.199  1.00 95.52 47  A 1 
ATOM 357  C CB  . VAL A 1 47  ? -8.958  -2.147  8.134   1.00 95.99 47  A 1 
ATOM 358  C CG1 . VAL A 1 47  ? -9.192  -3.363  9.043   1.00 94.47 47  A 1 
ATOM 359  C CG2 . VAL A 1 47  ? -9.298  -2.559  6.697   1.00 94.51 47  A 1 
ATOM 360  N N   . TYR A 1 48  ? -10.220 -0.844  10.987  1.00 95.09 48  A 1 
ATOM 361  C CA  . TYR A 1 48  ? -10.030 -0.530  12.402  1.00 94.44 48  A 1 
ATOM 362  C C   . TYR A 1 48  ? -10.372 -1.753  13.263  1.00 94.11 48  A 1 
ATOM 363  O O   . TYR A 1 48  ? -10.872 -2.766  12.768  1.00 92.79 48  A 1 
ATOM 364  C CB  . TYR A 1 48  ? -10.864 0.713   12.763  1.00 93.36 48  A 1 
ATOM 365  C CG  . TYR A 1 48  ? -12.325 0.643   12.348  1.00 90.44 48  A 1 
ATOM 366  C CD1 . TYR A 1 48  ? -12.715 1.095   11.066  1.00 85.50 48  A 1 
ATOM 367  C CD2 . TYR A 1 48  ? -13.292 0.112   13.225  1.00 85.66 48  A 1 
ATOM 368  C CE1 . TYR A 1 48  ? -14.060 1.007   10.663  1.00 81.53 48  A 1 
ATOM 369  C CE2 . TYR A 1 48  ? -14.640 0.021   12.821  1.00 81.74 48  A 1 
ATOM 370  C CZ  . TYR A 1 48  ? -15.023 0.464   11.537  1.00 81.91 48  A 1 
ATOM 371  O OH  . TYR A 1 48  ? -16.322 0.364   11.142  1.00 78.55 48  A 1 
ATOM 372  N N   . ALA A 1 49  ? -10.080 -1.697  14.556  1.00 92.85 49  A 1 
ATOM 373  C CA  . ALA A 1 49  ? -10.399 -2.794  15.464  1.00 91.02 49  A 1 
ATOM 374  C C   . ALA A 1 49  ? -11.905 -3.113  15.443  1.00 89.34 49  A 1 
ATOM 375  O O   . ALA A 1 49  ? -12.737 -2.208  15.472  1.00 86.06 49  A 1 
ATOM 376  C CB  . ALA A 1 49  ? -9.927  -2.430  16.874  1.00 89.83 49  A 1 
ATOM 377  N N   . GLN A 1 50  ? -12.247 -4.400  15.465  1.00 89.71 50  A 1 
ATOM 378  C CA  . GLN A 1 50  ? -13.634 -4.900  15.381  1.00 88.17 50  A 1 
ATOM 379  C C   . GLN A 1 50  ? -14.323 -4.637  14.028  1.00 87.68 50  A 1 
ATOM 380  O O   . GLN A 1 50  ? -15.548 -4.677  13.949  1.00 82.20 50  A 1 
ATOM 381  C CB  . GLN A 1 50  ? -14.493 -4.423  16.576  1.00 86.07 50  A 1 
ATOM 382  C CG  . GLN A 1 50  ? -13.811 -4.592  17.938  1.00 84.18 50  A 1 
ATOM 383  C CD  . GLN A 1 50  ? -14.697 -4.117  19.085  1.00 77.27 50  A 1 
ATOM 384  O OE1 . GLN A 1 50  ? -15.083 -2.965  19.208  1.00 71.21 50  A 1 
ATOM 385  N NE2 . GLN A 1 50  ? -15.022 -4.988  20.019  1.00 69.32 50  A 1 
ATOM 386  N N   . HIS A 1 51  ? -13.556 -4.381  12.960  1.00 87.21 51  A 1 
ATOM 387  C CA  . HIS A 1 51  ? -14.108 -4.384  11.608  1.00 85.57 51  A 1 
ATOM 388  C C   . HIS A 1 51  ? -14.685 -5.770  11.279  1.00 86.42 51  A 1 
ATOM 389  O O   . HIS A 1 51  ? -14.117 -6.791  11.666  1.00 85.04 51  A 1 
ATOM 390  C CB  . HIS A 1 51  ? -13.026 -3.964  10.603  1.00 82.87 51  A 1 
ATOM 391  C CG  . HIS A 1 51  ? -13.581 -3.613  9.243   1.00 75.66 51  A 1 
ATOM 392  N ND1 . HIS A 1 51  ? -14.103 -4.480  8.317   1.00 68.49 51  A 1 
ATOM 393  C CD2 . HIS A 1 51  ? -13.727 -2.350  8.725   1.00 64.03 51  A 1 
ATOM 394  C CE1 . HIS A 1 51  ? -14.572 -3.766  7.277   1.00 64.83 51  A 1 
ATOM 395  N NE2 . HIS A 1 51  ? -14.355 -2.459  7.481   1.00 65.27 51  A 1 
ATOM 396  N N   . SER A 1 52  ? -15.806 -5.814  10.542  1.00 87.95 52  A 1 
ATOM 397  C CA  . SER A 1 52  ? -16.386 -7.070  10.054  1.00 88.68 52  A 1 
ATOM 398  C C   . SER A 1 52  ? -15.354 -7.879  9.264   1.00 89.71 52  A 1 
ATOM 399  O O   . SER A 1 52  ? -14.537 -7.310  8.540   1.00 88.59 52  A 1 
ATOM 400  C CB  . SER A 1 52  ? -17.604 -6.795  9.172   1.00 86.63 52  A 1 
ATOM 401  O OG  . SER A 1 52  ? -18.589 -6.105  9.925   1.00 76.79 52  A 1 
ATOM 402  N N   . ALA A 1 53  ? -15.392 -9.207  9.405   1.00 93.67 53  A 1 
ATOM 403  C CA  . ALA A 1 53  ? -14.460 -10.082 8.705   1.00 94.39 53  A 1 
ATOM 404  C C   . ALA A 1 53  ? -14.728 -10.078 7.193   1.00 94.44 53  A 1 
ATOM 405  O O   . ALA A 1 53  ? -15.877 -10.182 6.762   1.00 92.59 53  A 1 
ATOM 406  C CB  . ALA A 1 53  ? -14.535 -11.488 9.301   1.00 93.02 53  A 1 
ATOM 407  N N   . PHE A 1 54  ? -13.665 -9.987  6.403   1.00 94.93 54  A 1 
ATOM 408  C CA  . PHE A 1 54  ? -13.726 -10.096 4.946   1.00 94.96 54  A 1 
ATOM 409  C C   . PHE A 1 54  ? -12.358 -10.461 4.364   1.00 95.82 54  A 1 
ATOM 410  O O   . PHE A 1 54  ? -11.326 -10.321 5.017   1.00 95.70 54  A 1 
ATOM 411  C CB  . PHE A 1 54  ? -14.254 -8.791  4.326   1.00 94.49 54  A 1 
ATOM 412  C CG  . PHE A 1 54  ? -13.305 -7.606  4.390   1.00 94.87 54  A 1 
ATOM 413  C CD1 . PHE A 1 54  ? -13.280 -6.780  5.526   1.00 93.47 54  A 1 
ATOM 414  C CD2 . PHE A 1 54  ? -12.455 -7.327  3.306   1.00 94.19 54  A 1 
ATOM 415  C CE1 . PHE A 1 54  ? -12.408 -5.682  5.579   1.00 92.58 54  A 1 
ATOM 416  C CE2 . PHE A 1 54  ? -11.581 -6.227  3.358   1.00 92.97 54  A 1 
ATOM 417  C CZ  . PHE A 1 54  ? -11.557 -5.403  4.496   1.00 93.47 54  A 1 
ATOM 418  N N   . THR A 1 55  ? -12.366 -10.901 3.107   1.00 96.56 55  A 1 
ATOM 419  C CA  . THR A 1 55  ? -11.156 -11.077 2.288   1.00 96.72 55  A 1 
ATOM 420  C C   . THR A 1 55  ? -11.373 -10.349 0.971   1.00 96.64 55  A 1 
ATOM 421  O O   . THR A 1 55  ? -12.427 -10.516 0.360   1.00 95.96 55  A 1 
ATOM 422  C CB  . THR A 1 55  ? -10.845 -12.560 2.053   1.00 96.51 55  A 1 
ATOM 423  O OG1 . THR A 1 55  ? -10.667 -13.208 3.293   1.00 94.11 55  A 1 
ATOM 424  C CG2 . THR A 1 55  ? -9.559  -12.772 1.255   1.00 93.48 55  A 1 
ATOM 425  N N   . ALA A 1 56  ? -10.401 -9.550  0.542   1.00 96.90 56  A 1 
ATOM 426  C CA  . ALA A 1 56  ? -10.514 -8.772  -0.688  1.00 96.64 56  A 1 
ATOM 427  C C   . ALA A 1 56  ? -9.161  -8.605  -1.398  1.00 97.20 56  A 1 
ATOM 428  O O   . ALA A 1 56  ? -8.118  -8.547  -0.736  1.00 97.09 56  A 1 
ATOM 429  C CB  . ALA A 1 56  ? -11.140 -7.411  -0.364  1.00 95.63 56  A 1 
ATOM 430  N N   . PRO A 1 57  ? -9.169  -8.492  -2.745  1.00 97.72 57  A 1 
ATOM 431  C CA  . PRO A 1 57  ? -7.992  -8.109  -3.510  1.00 97.68 57  A 1 
ATOM 432  C C   . PRO A 1 57  ? -7.561  -6.675  -3.183  1.00 97.84 57  A 1 
ATOM 433  O O   . PRO A 1 57  ? -8.393  -5.767  -3.099  1.00 97.33 57  A 1 
ATOM 434  C CB  . PRO A 1 57  ? -8.370  -8.252  -4.991  1.00 96.86 57  A 1 
ATOM 435  C CG  . PRO A 1 57  ? -9.644  -9.093  -4.980  1.00 94.79 57  A 1 
ATOM 436  C CD  . PRO A 1 57  ? -10.283 -8.740  -3.641  1.00 97.10 57  A 1 
ATOM 437  N N   . VAL A 1 58  ? -6.248  -6.481  -3.027  1.00 97.96 58  A 1 
ATOM 438  C CA  . VAL A 1 58  ? -5.601  -5.180  -2.839  1.00 98.02 58  A 1 
ATOM 439  C C   . VAL A 1 58  ? -4.964  -4.750  -4.152  1.00 97.91 58  A 1 
ATOM 440  O O   . VAL A 1 58  ? -4.374  -5.568  -4.853  1.00 97.22 58  A 1 
ATOM 441  C CB  . VAL A 1 58  ? -4.574  -5.247  -1.694  1.00 97.38 58  A 1 
ATOM 442  C CG1 . VAL A 1 58  ? -3.744  -3.970  -1.538  1.00 93.87 58  A 1 
ATOM 443  C CG2 . VAL A 1 58  ? -5.304  -5.487  -0.370  1.00 93.98 58  A 1 
ATOM 444  N N   . GLU A 1 59  ? -5.066  -3.474  -4.454  1.00 97.14 59  A 1 
ATOM 445  C CA  . GLU A 1 59  ? -4.421  -2.827  -5.590  1.00 96.97 59  A 1 
ATOM 446  C C   . GLU A 1 59  ? -3.040  -2.272  -5.209  1.00 97.45 59  A 1 
ATOM 447  O O   . GLU A 1 59  ? -2.806  -1.904  -4.059  1.00 96.43 59  A 1 
ATOM 448  C CB  . GLU A 1 59  ? -5.323  -1.687  -6.078  1.00 95.76 59  A 1 
ATOM 449  C CG  . GLU A 1 59  ? -6.554  -2.197  -6.849  1.00 90.72 59  A 1 
ATOM 450  C CD  . GLU A 1 59  ? -6.172  -2.819  -8.200  1.00 88.48 59  A 1 
ATOM 451  O OE1 . GLU A 1 59  ? -6.848  -3.775  -8.622  1.00 78.78 59  A 1 
ATOM 452  O OE2 . GLU A 1 59  ? -5.209  -2.290  -8.823  1.00 80.51 59  A 1 
ATOM 453  N N   . THR A 1 60  ? -2.136  -2.121  -6.181  1.00 97.59 60  A 1 
ATOM 454  C CA  . THR A 1 60  ? -0.909  -1.330  -5.974  1.00 97.75 60  A 1 
ATOM 455  C C   . THR A 1 60  ? -1.273  0.074   -5.484  1.00 97.87 60  A 1 
ATOM 456  O O   . THR A 1 60  ? -1.976  0.815   -6.177  1.00 97.22 60  A 1 
ATOM 457  C CB  . THR A 1 60  ? -0.069  -1.235  -7.257  1.00 97.50 60  A 1 
ATOM 458  O OG1 . THR A 1 60  ? 0.587   -2.451  -7.496  1.00 95.31 60  A 1 
ATOM 459  C CG2 . THR A 1 60  ? 1.056   -0.206  -7.165  1.00 95.06 60  A 1 
ATOM 460  N N   . CYS A 1 61  ? -0.794  0.447   -4.298  1.00 97.35 61  A 1 
ATOM 461  C CA  . CYS A 1 61  ? -1.166  1.702   -3.644  1.00 97.44 61  A 1 
ATOM 462  C C   . CYS A 1 61  ? -0.144  2.165   -2.593  1.00 97.82 61  A 1 
ATOM 463  O O   . CYS A 1 61  ? 0.884   1.521   -2.352  1.00 97.65 61  A 1 
ATOM 464  C CB  . CYS A 1 61  ? -2.577  1.532   -3.043  1.00 96.67 61  A 1 
ATOM 465  S SG  . CYS A 1 61  ? -2.615  0.390   -1.632  1.00 96.46 61  A 1 
ATOM 466  N N   . ILE A 1 62  ? -0.442  3.296   -1.950  1.00 97.86 62  A 1 
ATOM 467  C CA  . ILE A 1 62  ? 0.180   3.692   -0.683  1.00 97.78 62  A 1 
ATOM 468  C C   . ILE A 1 62  ? -0.731  3.212   0.445   1.00 97.82 62  A 1 
ATOM 469  O O   . ILE A 1 62  ? -1.823  3.742   0.623   1.00 97.02 62  A 1 
ATOM 470  C CB  . ILE A 1 62  ? 0.409   5.218   -0.603  1.00 97.00 62  A 1 
ATOM 471  C CG1 . ILE A 1 62  ? 1.212   5.774   -1.799  1.00 94.54 62  A 1 
ATOM 472  C CG2 . ILE A 1 62  ? 1.105   5.582   0.724   1.00 95.69 62  A 1 
ATOM 473  C CD1 . ILE A 1 62  ? 2.559   5.096   -2.048  1.00 86.91 62  A 1 
ATOM 474  N N   . MET A 1 63  ? -0.282  2.219   1.224   1.00 97.88 63  A 1 
ATOM 475  C CA  . MET A 1 63  ? -0.955  1.886   2.476   1.00 97.65 63  A 1 
ATOM 476  C C   . MET A 1 63  ? -0.517  2.851   3.577   1.00 97.66 63  A 1 
ATOM 477  O O   . MET A 1 63  ? 0.637   3.284   3.638   1.00 96.88 63  A 1 
ATOM 478  C CB  . MET A 1 63  ? -0.766  0.411   2.865   1.00 96.28 63  A 1 
ATOM 479  C CG  . MET A 1 63  ? 0.671   0.053   3.243   1.00 94.99 63  A 1 
ATOM 480  S SD  . MET A 1 63  ? 0.836   -1.635  3.872   1.00 94.43 63  A 1 
ATOM 481  C CE  . MET A 1 63  ? 2.642   -1.749  3.906   1.00 89.00 63  A 1 
ATOM 482  N N   . ARG A 1 64  ? -1.446  3.175   4.474   1.00 97.64 64  A 1 
ATOM 483  C CA  . ARG A 1 64  ? -1.218  4.060   5.616   1.00 97.54 64  A 1 
ATOM 484  C C   . ARG A 1 64  ? -1.547  3.314   6.897   1.00 97.76 64  A 1 
ATOM 485  O O   . ARG A 1 64  ? -2.666  2.843   7.072   1.00 97.42 64  A 1 
ATOM 486  C CB  . ARG A 1 64  ? -2.049  5.338   5.483   1.00 96.81 64  A 1 
ATOM 487  C CG  . ARG A 1 64  ? -1.773  6.116   4.183   1.00 92.76 64  A 1 
ATOM 488  C CD  . ARG A 1 64  ? -2.676  7.348   4.064   1.00 89.85 64  A 1 
ATOM 489  N NE  . ARG A 1 64  ? -2.402  8.350   5.115   1.00 79.64 64  A 1 
ATOM 490  C CZ  . ARG A 1 64  ? -3.194  9.358   5.457   1.00 72.95 64  A 1 
ATOM 491  N NH1 . ARG A 1 64  ? -4.340  9.570   4.863   1.00 66.79 64  A 1 
ATOM 492  N NH2 . ARG A 1 64  ? -2.839  10.179  6.405   1.00 61.25 64  A 1 
ATOM 493  N N   . ILE A 1 65  ? -0.586  3.235   7.802   1.00 97.42 65  A 1 
ATOM 494  C CA  . ILE A 1 65  ? -0.691  2.518   9.072   1.00 97.44 65  A 1 
ATOM 495  C C   . ILE A 1 65  ? -0.668  3.553   10.191  1.00 97.03 65  A 1 
ATOM 496  O O   . ILE A 1 65  ? 0.325   4.265   10.346  1.00 96.37 65  A 1 
ATOM 497  C CB  . ILE A 1 65  ? 0.463   1.497   9.203   1.00 97.39 65  A 1 
ATOM 498  C CG1 . ILE A 1 65  ? 0.476   0.489   8.027   1.00 96.30 65  A 1 
ATOM 499  C CG2 . ILE A 1 65  ? 0.356   0.761   10.550  1.00 95.47 65  A 1 
ATOM 500  C CD1 . ILE A 1 65  ? 1.726   -0.397  7.989   1.00 94.74 65  A 1 
ATOM 501  N N   . LYS A 1 66  ? -1.738  3.636   10.986  1.00 96.95 66  A 1 
ATOM 502  C CA  . LYS A 1 66  ? -1.775  4.457   12.200  1.00 96.88 66  A 1 
ATOM 503  C C   . LYS A 1 66  ? -1.323  3.611   13.385  1.00 96.64 66  A 1 
ATOM 504  O O   . LYS A 1 66  ? -1.999  2.653   13.755  1.00 96.15 66  A 1 
ATOM 505  C CB  . LYS A 1 66  ? -3.176  5.040   12.393  1.00 96.68 66  A 1 
ATOM 506  C CG  . LYS A 1 66  ? -3.142  6.214   13.381  1.00 95.99 66  A 1 
ATOM 507  C CD  . LYS A 1 66  ? -4.560  6.764   13.581  1.00 94.33 66  A 1 
ATOM 508  C CE  . LYS A 1 66  ? -4.516  7.958   14.535  1.00 91.11 66  A 1 
ATOM 509  N NZ  . LYS A 1 66  ? -5.868  8.278   15.054  1.00 85.98 66  A 1 
ATOM 510  N N   . ASP A 1 67  ? -0.173  3.950   13.963  1.00 96.06 67  A 1 
ATOM 511  C CA  . ASP A 1 67  ? 0.364   3.197   15.094  1.00 95.41 67  A 1 
ATOM 512  C C   . ASP A 1 67  ? -0.375  3.501   16.413  1.00 95.56 67  A 1 
ATOM 513  O O   . ASP A 1 67  ? -1.254  4.357   16.492  1.00 94.76 67  A 1 
ATOM 514  C CB  . ASP A 1 67  ? 1.894   3.359   15.162  1.00 93.87 67  A 1 
ATOM 515  C CG  . ASP A 1 67  ? 2.411   4.715   15.666  1.00 91.50 67  A 1 
ATOM 516  O OD1 . ASP A 1 67  ? 1.654   5.445   16.340  1.00 89.11 67  A 1 
ATOM 517  O OD2 . ASP A 1 67  ? 3.617   4.967   15.461  1.00 87.86 67  A 1 
ATOM 518  N N   . LYS A 1 68  ? 0.007   2.796   17.485  1.00 95.02 68  A 1 
ATOM 519  C CA  . LYS A 1 68  ? -0.560  2.968   18.833  1.00 94.24 68  A 1 
ATOM 520  C C   . LYS A 1 68  ? -0.348  4.358   19.451  1.00 94.57 68  A 1 
ATOM 521  O O   . LYS A 1 68  ? -0.942  4.653   20.479  1.00 92.52 68  A 1 
ATOM 522  C CB  . LYS A 1 68  ? 0.003   1.875   19.762  1.00 91.91 68  A 1 
ATOM 523  C CG  . LYS A 1 68  ? 1.518   2.055   20.018  1.00 85.08 68  A 1 
ATOM 524  C CD  . LYS A 1 68  ? 2.046   0.979   20.974  1.00 84.09 68  A 1 
ATOM 525  C CE  . LYS A 1 68  ? 3.530   1.263   21.241  1.00 75.27 68  A 1 
ATOM 526  N NZ  . LYS A 1 68  ? 4.100   0.304   22.215  1.00 68.07 68  A 1 
ATOM 527  N N   . THR A 1 69  ? 0.537   5.175   18.886  1.00 94.09 69  A 1 
ATOM 528  C CA  . THR A 1 69  ? 0.788   6.562   19.312  1.00 93.46 69  A 1 
ATOM 529  C C   . THR A 1 69  ? -0.051  7.564   18.518  1.00 93.58 69  A 1 
ATOM 530  O O   . THR A 1 69  ? -0.024  8.755   18.801  1.00 91.93 69  A 1 
ATOM 531  C CB  . THR A 1 69  ? 2.284   6.928   19.262  1.00 93.08 69  A 1 
ATOM 532  O OG1 . THR A 1 69  ? 2.779   7.091   17.951  1.00 91.47 69  A 1 
ATOM 533  C CG2 . THR A 1 69  ? 3.178   5.893   19.954  1.00 89.77 69  A 1 
ATOM 534  N N   . GLY A 1 70  ? -0.833  7.085   17.546  1.00 94.33 70  A 1 
ATOM 535  C CA  . GLY A 1 70  ? -1.658  7.906   16.666  1.00 93.83 70  A 1 
ATOM 536  C C   . GLY A 1 70  ? -0.920  8.454   15.441  1.00 94.37 70  A 1 
ATOM 537  O O   . GLY A 1 70  ? -1.514  9.220   14.679  1.00 92.85 70  A 1 
ATOM 538  N N   . VAL A 1 71  ? 0.351   8.069   15.232  1.00 94.29 71  A 1 
ATOM 539  C CA  . VAL A 1 71  ? 1.164   8.534   14.103  1.00 94.51 71  A 1 
ATOM 540  C C   . VAL A 1 71  ? 0.878   7.691   12.862  1.00 95.27 71  A 1 
ATOM 541  O O   . VAL A 1 71  ? 0.918   6.460   12.900  1.00 95.05 71  A 1 
ATOM 542  C CB  . VAL A 1 71  ? 2.668   8.535   14.446  1.00 93.49 71  A 1 
ATOM 543  C CG1 . VAL A 1 71  ? 3.526   9.006   13.262  1.00 90.60 71  A 1 
ATOM 544  C CG2 . VAL A 1 71  ? 2.950   9.481   15.625  1.00 90.74 71  A 1 
ATOM 545  N N   . TRP A 1 72  ? 0.596   8.365   11.745  1.00 95.33 72  A 1 
ATOM 546  C CA  . TRP A 1 72  ? 0.444   7.727   10.441  1.00 95.14 72  A 1 
ATOM 547  C C   . TRP A 1 72  ? 1.806   7.492   9.787   1.00 94.94 72  A 1 
ATOM 548  O O   . TRP A 1 72  ? 2.604   8.414   9.665   1.00 93.78 72  A 1 
ATOM 549  C CB  . TRP A 1 72  ? -0.448  8.577   9.539   1.00 94.92 72  A 1 
ATOM 550  C CG  . TRP A 1 72  ? -1.904  8.529   9.889   1.00 94.86 72  A 1 
ATOM 551  C CD1 . TRP A 1 72  ? -2.590  9.472   10.571  1.00 93.74 72  A 1 
ATOM 552  C CD2 . TRP A 1 72  ? -2.869  7.489   9.562   1.00 94.89 72  A 1 
ATOM 553  N NE1 . TRP A 1 72  ? -3.914  9.091   10.685  1.00 93.71 72  A 1 
ATOM 554  C CE2 . TRP A 1 72  ? -4.143  7.876   10.073  1.00 94.43 72  A 1 
ATOM 555  C CE3 . TRP A 1 72  ? -2.797  6.256   8.880   1.00 94.60 72  A 1 
ATOM 556  C CZ2 . TRP A 1 72  ? -5.292  7.083   9.904   1.00 94.07 72  A 1 
ATOM 557  C CZ3 . TRP A 1 72  ? -3.941  5.453   8.708   1.00 94.54 72  A 1 
ATOM 558  C CH2 . TRP A 1 72  ? -5.187  5.863   9.216   1.00 94.15 72  A 1 
ATOM 559  N N   . ARG A 1 73  ? 2.018   6.275   9.299   1.00 95.78 73  A 1 
ATOM 560  C CA  . ARG A 1 73  ? 3.190   5.877   8.510   1.00 95.66 73  A 1 
ATOM 561  C C   . ARG A 1 73  ? 2.730   5.401   7.139   1.00 96.30 73  A 1 
ATOM 562  O O   . ARG A 1 73  ? 1.812   4.588   7.051   1.00 96.06 73  A 1 
ATOM 563  C CB  . ARG A 1 73  ? 3.976   4.782   9.237   1.00 94.65 73  A 1 
ATOM 564  C CG  . ARG A 1 73  ? 4.472   5.249   10.610  1.00 87.68 73  A 1 
ATOM 565  C CD  . ARG A 1 73  ? 5.278   4.149   11.302  1.00 84.70 73  A 1 
ATOM 566  N NE  . ARG A 1 73  ? 6.594   4.638   11.719  1.00 75.23 73  A 1 
ATOM 567  C CZ  . ARG A 1 73  ? 7.592   3.917   12.178  1.00 68.80 73  A 1 
ATOM 568  N NH1 . ARG A 1 73  ? 7.494   2.623   12.340  1.00 63.43 73  A 1 
ATOM 569  N NH2 . ARG A 1 73  ? 8.730   4.494   12.487  1.00 56.42 73  A 1 
ATOM 570  N N   . ASN A 1 74  ? 3.380   5.894   6.094   1.00 96.28 74  A 1 
ATOM 571  C CA  . ASN A 1 74  ? 3.092   5.511   4.714   1.00 96.44 74  A 1 
ATOM 572  C C   . ASN A 1 74  ? 4.055   4.403   4.277   1.00 96.95 74  A 1 
ATOM 573  O O   . ASN A 1 74  ? 5.230   4.427   4.646   1.00 96.64 74  A 1 
ATOM 574  C CB  . ASN A 1 74  ? 3.196   6.748   3.808   1.00 95.58 74  A 1 
ATOM 575  C CG  . ASN A 1 74  ? 2.269   7.875   4.228   1.00 93.87 74  A 1 
ATOM 576  O OD1 . ASN A 1 74  ? 1.106   7.689   4.555   1.00 88.15 74  A 1 
ATOM 577  N ND2 . ASN A 1 74  ? 2.760   9.092   4.258   1.00 86.96 74  A 1 
ATOM 578  N N   . ALA A 1 75  ? 3.574   3.470   3.463   1.00 97.71 75  A 1 
ATOM 579  C CA  . ALA A 1 75  ? 4.406   2.491   2.780   1.00 97.95 75  A 1 
ATOM 580  C C   . ALA A 1 75  ? 3.836   2.180   1.394   1.00 98.13 75  A 1 
ATOM 581  O O   . ALA A 1 75  ? 2.622   2.217   1.185   1.00 97.92 75  A 1 
ATOM 582  C CB  . ALA A 1 75  ? 4.530   1.232   3.644   1.00 97.81 75  A 1 
ATOM 583  N N   . PHE A 1 76  ? 4.718   1.870   0.466   1.00 98.20 76  A 1 
ATOM 584  C CA  . PHE A 1 76  ? 4.342   1.296   -0.818  1.00 98.47 76  A 1 
ATOM 585  C C   . PHE A 1 76  ? 3.877   -0.149  -0.622  1.00 98.53 76  A 1 
ATOM 586  O O   . PHE A 1 76  ? 4.448   -0.880  0.190   1.00 98.46 76  A 1 
ATOM 587  C CB  . PHE A 1 76  ? 5.543   1.379   -1.766  1.00 98.55 76  A 1 
ATOM 588  C CG  . PHE A 1 76  ? 5.392   0.537   -3.011  1.00 98.61 76  A 1 
ATOM 589  C CD1 . PHE A 1 76  ? 6.037   -0.713  -3.102  1.00 98.26 76  A 1 
ATOM 590  C CD2 . PHE A 1 76  ? 4.562   0.967   -4.057  1.00 98.38 76  A 1 
ATOM 591  C CE1 . PHE A 1 76  ? 5.857   -1.520  -4.238  1.00 98.27 76  A 1 
ATOM 592  C CE2 . PHE A 1 76  ? 4.382   0.161   -5.191  1.00 98.26 76  A 1 
ATOM 593  C CZ  . PHE A 1 76  ? 5.030   -1.085  -5.284  1.00 98.43 76  A 1 
ATOM 594  N N   . THR A 1 77  ? 2.880   -0.579  -1.389  1.00 98.54 77  A 1 
ATOM 595  C CA  . THR A 1 77  ? 2.479   -1.984  -1.502  1.00 98.56 77  A 1 
ATOM 596  C C   . THR A 1 77  ? 2.037   -2.299  -2.927  1.00 98.61 77  A 1 
ATOM 597  O O   . THR A 1 77  ? 1.420   -1.462  -3.588  1.00 98.18 77  A 1 
ATOM 598  C CB  . THR A 1 77  ? 1.398   -2.340  -0.466  1.00 97.86 77  A 1 
ATOM 599  O OG1 . THR A 1 77  ? 1.141   -3.720  -0.489  1.00 92.22 77  A 1 
ATOM 600  C CG2 . THR A 1 77  ? 0.059   -1.633  -0.668  1.00 91.14 77  A 1 
ATOM 601  N N   . THR A 1 78  ? 2.354   -3.508  -3.398  1.00 98.36 78  A 1 
ATOM 602  C CA  . THR A 1 78  ? 1.829   -4.059  -4.652  1.00 98.19 78  A 1 
ATOM 603  C C   . THR A 1 78  ? 0.424   -4.632  -4.472  1.00 98.03 78  A 1 
ATOM 604  O O   . THR A 1 78  ? -0.140  -4.613  -3.376  1.00 97.54 78  A 1 
ATOM 605  C CB  . THR A 1 78  ? 2.756   -5.152  -5.218  1.00 97.85 78  A 1 
ATOM 606  O OG1 . THR A 1 78  ? 2.949   -6.184  -4.285  1.00 95.81 78  A 1 
ATOM 607  C CG2 . THR A 1 78  ? 4.121   -4.594  -5.606  1.00 95.53 78  A 1 
ATOM 608  N N   . GLU A 1 79  ? -0.123  -5.180  -5.547  1.00 97.63 79  A 1 
ATOM 609  C CA  . GLU A 1 79  ? -1.317  -6.015  -5.541  1.00 97.34 79  A 1 
ATOM 610  C C   . GLU A 1 79  ? -1.149  -7.206  -4.591  1.00 97.66 79  A 1 
ATOM 611  O O   . GLU A 1 79  ? -0.049  -7.720  -4.379  1.00 96.97 79  A 1 
ATOM 612  C CB  . GLU A 1 79  ? -1.642  -6.535  -6.954  1.00 95.76 79  A 1 
ATOM 613  C CG  . GLU A 1 79  ? -1.786  -5.453  -8.043  1.00 88.55 79  A 1 
ATOM 614  C CD  . GLU A 1 79  ? -0.452  -4.994  -8.678  1.00 87.55 79  A 1 
ATOM 615  O OE1 . GLU A 1 79  ? -0.493  -4.212  -9.654  1.00 78.58 79  A 1 
ATOM 616  O OE2 . GLU A 1 79  ? 0.645   -5.382  -8.209  1.00 80.37 79  A 1 
ATOM 617  N N   . GLY A 1 80  ? -2.266  -7.671  -4.028  1.00 97.84 80  A 1 
ATOM 618  C CA  . GLY A 1 80  ? -2.261  -8.814  -3.135  1.00 97.85 80  A 1 
ATOM 619  C C   . GLY A 1 80  ? -3.634  -9.132  -2.567  1.00 98.12 80  A 1 
ATOM 620  O O   . GLY A 1 80  ? -4.659  -8.822  -3.172  1.00 97.77 80  A 1 
ATOM 621  N N   . ILE A 1 81  ? -3.655  -9.775  -1.399  1.00 98.14 81  A 1 
ATOM 622  C CA  . ILE A 1 81  ? -4.880  -10.152 -0.695  1.00 98.14 81  A 1 
ATOM 623  C C   . ILE A 1 81  ? -4.833  -9.603  0.730   1.00 98.25 81  A 1 
ATOM 624  O O   . ILE A 1 81  ? -3.894  -9.872  1.481   1.00 98.06 81  A 1 
ATOM 625  C CB  . ILE A 1 81  ? -5.078  -11.682 -0.714  1.00 97.64 81  A 1 
ATOM 626  C CG1 . ILE A 1 81  ? -5.162  -12.266 -2.142  1.00 94.33 81  A 1 
ATOM 627  C CG2 . ILE A 1 81  ? -6.327  -12.086 0.090   1.00 94.58 81  A 1 
ATOM 628  C CD1 . ILE A 1 81  ? -6.361  -11.802 -2.988  1.00 80.21 81  A 1 
ATOM 629  N N   . LEU A 1 82  ? -5.888  -8.883  1.117   1.00 97.80 82  A 1 
ATOM 630  C CA  . LEU A 1 82  ? -6.153  -8.475  2.488   1.00 97.74 82  A 1 
ATOM 631  C C   . LEU A 1 82  ? -7.160  -9.442  3.113   1.00 97.73 82  A 1 
ATOM 632  O O   . LEU A 1 82  ? -8.278  -9.585  2.620   1.00 97.32 82  A 1 
ATOM 633  C CB  . LEU A 1 82  ? -6.674  -7.032  2.501   1.00 97.61 82  A 1 
ATOM 634  C CG  . LEU A 1 82  ? -6.883  -6.463  3.916   1.00 97.31 82  A 1 
ATOM 635  C CD1 . LEU A 1 82  ? -5.553  -6.203  4.622   1.00 96.35 82  A 1 
ATOM 636  C CD2 . LEU A 1 82  ? -7.642  -5.140  3.832   1.00 96.30 82  A 1 
ATOM 637  N N   . GLU A 1 83  ? -6.786  -10.066 4.219   1.00 97.78 83  A 1 
ATOM 638  C CA  . GLU A 1 83  ? -7.662  -10.887 5.045   1.00 97.54 83  A 1 
ATOM 639  C C   . GLU A 1 83  ? -7.882  -10.199 6.400   1.00 97.53 83  A 1 
ATOM 640  O O   . GLU A 1 83  ? -6.959  -10.070 7.206   1.00 97.01 83  A 1 
ATOM 641  C CB  . GLU A 1 83  ? -7.066  -12.299 5.181   1.00 96.97 83  A 1 
ATOM 642  C CG  . GLU A 1 83  ? -8.059  -13.245 5.847   1.00 85.63 83  A 1 
ATOM 643  C CD  . GLU A 1 83  ? -7.506  -14.658 6.085   1.00 83.58 83  A 1 
ATOM 644  O OE1 . GLU A 1 83  ? -8.294  -15.625 6.017   1.00 74.20 83  A 1 
ATOM 645  O OE2 . GLU A 1 83  ? -6.372  -14.806 6.585   1.00 76.25 83  A 1 
ATOM 646  N N   . VAL A 1 84  ? -9.109  -9.764  6.666   1.00 96.40 84  A 1 
ATOM 647  C CA  . VAL A 1 84  ? -9.543  -9.174  7.933   1.00 95.88 84  A 1 
ATOM 648  C C   . VAL A 1 84  ? -10.313 -10.231 8.718   1.00 95.47 84  A 1 
ATOM 649  O O   . VAL A 1 84  ? -11.305 -10.774 8.241   1.00 94.68 84  A 1 
ATOM 650  C CB  . VAL A 1 84  ? -10.380 -7.901  7.702   1.00 95.46 84  A 1 
ATOM 651  C CG1 . VAL A 1 84  ? -10.806 -7.261  9.029   1.00 94.09 84  A 1 
ATOM 652  C CG2 . VAL A 1 84  ? -9.578  -6.854  6.911   1.00 93.88 84  A 1 
ATOM 653  N N   . LYS A 1 85  ? -9.854  -10.524 9.938   1.00 94.91 85  A 1 
ATOM 654  C CA  . LYS A 1 85  ? -10.491 -11.427 10.904  1.00 93.54 85  A 1 
ATOM 655  C C   . LYS A 1 85  ? -10.727 -10.691 12.220  1.00 93.11 85  A 1 
ATOM 656  O O   . LYS A 1 85  ? -10.175 -9.617  12.448  1.00 91.27 85  A 1 
ATOM 657  C CB  . LYS A 1 85  ? -9.622  -12.679 11.109  1.00 92.08 85  A 1 
ATOM 658  C CG  . LYS A 1 85  ? -9.572  -13.556 9.854   1.00 87.83 85  A 1 
ATOM 659  C CD  . LYS A 1 85  ? -8.647  -14.774 10.050  1.00 81.54 85  A 1 
ATOM 660  C CE  . LYS A 1 85  ? -8.778  -15.629 8.792   1.00 75.20 85  A 1 
ATOM 661  N NZ  . LYS A 1 85  ? -7.603  -16.471 8.492   1.00 65.54 85  A 1 
ATOM 662  N N   . GLU A 1 86  ? -11.499 -11.303 13.121  1.00 89.62 86  A 1 
ATOM 663  C CA  . GLU A 1 86  ? -11.916 -10.715 14.404  1.00 86.69 86  A 1 
ATOM 664  C C   . GLU A 1 86  ? -10.759 -10.146 15.247  1.00 85.48 86  A 1 
ATOM 665  O O   . GLU A 1 86  ? -10.891 -9.088  15.860  1.00 80.36 86  A 1 
ATOM 666  C CB  . GLU A 1 86  ? -12.675 -11.808 15.170  1.00 83.78 86  A 1 
ATOM 667  C CG  . GLU A 1 86  ? -13.400 -11.277 16.412  1.00 74.79 86  A 1 
ATOM 668  C CD  . GLU A 1 86  ? -14.234 -12.354 17.127  1.00 68.91 86  A 1 
ATOM 669  O OE1 . GLU A 1 86  ? -14.838 -12.007 18.165  1.00 62.61 86  A 1 
ATOM 670  O OE2 . GLU A 1 86  ? -14.248 -13.515 16.647  1.00 62.34 86  A 1 
ATOM 671  N N   . HIS A 1 87  ? -9.598  -10.814 15.250  1.00 87.92 87  A 1 
ATOM 672  C CA  . HIS A 1 87  ? -8.451  -10.433 16.090  1.00 86.71 87  A 1 
ATOM 673  C C   . HIS A 1 87  ? -7.176  -10.100 15.311  1.00 88.68 87  A 1 
ATOM 674  O O   . HIS A 1 87  ? -6.172  -9.705  15.914  1.00 85.71 87  A 1 
ATOM 675  C CB  . HIS A 1 87  ? -8.196  -11.551 17.106  1.00 82.61 87  A 1 
ATOM 676  C CG  . HIS A 1 87  ? -9.415  -11.912 17.918  1.00 75.24 87  A 1 
ATOM 677  N ND1 . HIS A 1 87  ? -10.330 -11.046 18.480  1.00 65.73 87  A 1 
ATOM 678  C CD2 . HIS A 1 87  ? -9.847  -13.178 18.197  1.00 63.74 87  A 1 
ATOM 679  C CE1 . HIS A 1 87  ? -11.288 -11.774 19.074  1.00 58.22 87  A 1 
ATOM 680  N NE2 . HIS A 1 87  ? -11.026 -13.080 18.940  1.00 59.73 87  A 1 
ATOM 681  N N   . LYS A 1 88  ? -7.169  -10.297 13.990  1.00 94.01 88  A 1 
ATOM 682  C CA  . LYS A 1 88  ? -5.961  -10.158 13.175  1.00 94.64 88  A 1 
ATOM 683  C C   . LYS A 1 88  ? -6.310  -9.793  11.739  1.00 95.60 88  A 1 
ATOM 684  O O   . LYS A 1 88  ? -7.150  -10.433 11.119  1.00 94.76 88  A 1 
ATOM 685  C CB  . LYS A 1 88  ? -5.156  -11.468 13.243  1.00 92.90 88  A 1 
ATOM 686  C CG  . LYS A 1 88  ? -3.799  -11.355 12.537  1.00 91.01 88  A 1 
ATOM 687  C CD  . LYS A 1 88  ? -2.970  -12.635 12.711  1.00 89.08 88  A 1 
ATOM 688  C CE  . LYS A 1 88  ? -1.641  -12.424 11.990  1.00 82.71 88  A 1 
ATOM 689  N NZ  . LYS A 1 88  ? -0.683  -13.540 12.163  1.00 77.56 88  A 1 
ATOM 690  N N   . THR A 1 89  ? -5.576  -8.820  11.206  1.00 96.73 89  A 1 
ATOM 691  C CA  . THR A 1 89  ? -5.585  -8.472  9.784   1.00 97.12 89  A 1 
ATOM 692  C C   . THR A 1 89  ? -4.251  -8.874  9.171   1.00 97.50 89  A 1 
ATOM 693  O O   . THR A 1 89  ? -3.196  -8.584  9.734   1.00 97.21 89  A 1 
ATOM 694  C CB  . THR A 1 89  ? -5.879  -6.980  9.598   1.00 96.70 89  A 1 
ATOM 695  O OG1 . THR A 1 89  ? -7.163  -6.716  10.122  1.00 95.01 89  A 1 
ATOM 696  C CG2 . THR A 1 89  ? -5.898  -6.557  8.136   1.00 95.17 89  A 1 
ATOM 697  N N   . VAL A 1 90  ? -4.289  -9.558  8.036   1.00 98.12 90  A 1 
ATOM 698  C CA  . VAL A 1 90  ? -3.102  -10.008 7.302   1.00 98.14 90  A 1 
ATOM 699  C C   . VAL A 1 90  ? -3.178  -9.495  5.874   1.00 98.24 90  A 1 
ATOM 700  O O   . VAL A 1 90  ? -4.164  -9.731  5.183   1.00 98.03 90  A 1 
ATOM 701  C CB  . VAL A 1 90  ? -2.950  -11.542 7.326   1.00 97.80 90  A 1 
ATOM 702  C CG1 . VAL A 1 90  ? -1.654  -11.980 6.627   1.00 96.31 90  A 1 
ATOM 703  C CG2 . VAL A 1 90  ? -2.899  -12.078 8.762   1.00 96.58 90  A 1 
ATOM 704  N N   . LEU A 1 91  ? -2.118  -8.823  5.436   1.00 98.37 91  A 1 
ATOM 705  C CA  . LEU A 1 91  ? -1.909  -8.428  4.051   1.00 98.49 91  A 1 
ATOM 706  C C   . LEU A 1 91  ? -0.818  -9.318  3.445   1.00 98.58 91  A 1 
ATOM 707  O O   . LEU A 1 91  ? 0.300   -9.365  3.957   1.00 98.44 91  A 1 
ATOM 708  C CB  . LEU A 1 91  ? -1.560  -6.930  4.025   1.00 98.41 91  A 1 
ATOM 709  C CG  . LEU A 1 91  ? -1.244  -6.385  2.627   1.00 98.09 91  A 1 
ATOM 710  C CD1 . LEU A 1 91  ? -2.451  -6.466  1.698   1.00 97.35 91  A 1 
ATOM 711  C CD2 . LEU A 1 91  ? -0.805  -4.927  2.730   1.00 97.35 91  A 1 
ATOM 712  N N   . MET A 1 92  ? -1.140  -10.012 2.361   1.00 98.59 92  A 1 
ATOM 713  C CA  . MET A 1 92  ? -0.198  -10.807 1.568   1.00 98.53 92  A 1 
ATOM 714  C C   . MET A 1 92  ? -0.030  -10.139 0.212   1.00 98.55 92  A 1 
ATOM 715  O O   . MET A 1 92  ? -1.009  -9.996  -0.524  1.00 98.15 92  A 1 
ATOM 716  C CB  . MET A 1 92  ? -0.713  -12.243 1.410   1.00 98.17 92  A 1 
ATOM 717  C CG  . MET A 1 92  ? -0.756  -12.992 2.744   1.00 92.14 92  A 1 
ATOM 718  S SD  . MET A 1 92  ? -1.469  -14.663 2.658   1.00 82.80 92  A 1 
ATOM 719  C CE  . MET A 1 92  ? -3.216  -14.259 2.362   1.00 69.68 92  A 1 
ATOM 720  N N   . VAL A 1 93  ? 1.190   -9.714  -0.108  1.00 98.51 93  A 1 
ATOM 721  C CA  . VAL A 1 93  ? 1.515   -8.946  -1.320  1.00 98.45 93  A 1 
ATOM 722  C C   . VAL A 1 93  ? 2.841   -9.409  -1.910  1.00 98.35 93  A 1 
ATOM 723  O O   . VAL A 1 93  ? 3.670   -9.978  -1.201  1.00 97.89 93  A 1 
ATOM 724  C CB  . VAL A 1 93  ? 1.576   -7.434  -1.029  1.00 98.17 93  A 1 
ATOM 725  C CG1 . VAL A 1 93  ? 0.190   -6.887  -0.703  1.00 97.19 93  A 1 
ATOM 726  C CG2 . VAL A 1 93  ? 2.540   -7.072  0.112   1.00 97.09 93  A 1 
ATOM 727  N N   . ASP A 1 94  ? 3.057   -9.138  -3.196  1.00 97.92 94  A 1 
ATOM 728  C CA  . ASP A 1 94  ? 4.335   -9.462  -3.845  1.00 97.43 94  A 1 
ATOM 729  C C   . ASP A 1 94  ? 5.483   -8.635  -3.257  1.00 97.81 94  A 1 
ATOM 730  O O   . ASP A 1 94  ? 6.571   -9.162  -3.026  1.00 97.22 94  A 1 
ATOM 731  C CB  . ASP A 1 94  ? 4.246   -9.207  -5.356  1.00 95.93 94  A 1 
ATOM 732  C CG  . ASP A 1 94  ? 3.369   -10.198 -6.118  1.00 89.13 94  A 1 
ATOM 733  O OD1 . ASP A 1 94  ? 3.143   -11.319 -5.603  1.00 84.67 94  A 1 
ATOM 734  O OD2 . ASP A 1 94  ? 2.980   -9.830  -7.254  1.00 83.02 94  A 1 
ATOM 735  N N   . ASP A 1 95  ? 5.233   -7.352  -2.979  1.00 97.96 95  A 1 
ATOM 736  C CA  . ASP A 1 95  ? 6.241   -6.435  -2.442  1.00 98.01 95  A 1 
ATOM 737  C C   . ASP A 1 95  ? 5.621   -5.328  -1.574  1.00 98.36 95  A 1 
ATOM 738  O O   . ASP A 1 95  ? 4.480   -4.904  -1.779  1.00 98.06 95  A 1 
ATOM 739  C CB  . ASP A 1 95  ? 7.047   -5.850  -3.607  1.00 97.07 95  A 1 
ATOM 740  C CG  . ASP A 1 95  ? 8.415   -5.311  -3.194  1.00 91.42 95  A 1 
ATOM 741  O OD1 . ASP A 1 95  ? 8.830   -5.566  -2.036  1.00 87.27 95  A 1 
ATOM 742  O OD2 . ASP A 1 95  ? 9.039   -4.681  -4.079  1.00 86.41 95  A 1 
ATOM 743  N N   . ALA A 1 96  ? 6.382   -4.871  -0.578  1.00 98.48 96  A 1 
ATOM 744  C CA  . ALA A 1 96  ? 6.048   -3.736  0.269   1.00 98.57 96  A 1 
ATOM 745  C C   . ALA A 1 96  ? 7.339   -3.062  0.753   1.00 98.49 96  A 1 
ATOM 746  O O   . ALA A 1 96  ? 8.260   -3.737  1.227   1.00 98.03 96  A 1 
ATOM 747  C CB  . ALA A 1 96  ? 5.183   -4.197  1.452   1.00 98.48 96  A 1 
ATOM 748  N N   . GLU A 1 97  ? 7.392   -1.740  0.673   1.00 98.33 97  A 1 
ATOM 749  C CA  . GLU A 1 97  ? 8.594   -0.954  0.963   1.00 98.31 97  A 1 
ATOM 750  C C   . GLU A 1 97  ? 8.248   0.298   1.780   1.00 98.31 97  A 1 
ATOM 751  O O   . GLU A 1 97  ? 7.295   1.031   1.477   1.00 98.02 97  A 1 
ATOM 752  C CB  . GLU A 1 97  ? 9.312   -0.571  -0.348  1.00 98.16 97  A 1 
ATOM 753  C CG  . GLU A 1 97  ? 9.843   -1.775  -1.151  1.00 97.27 97  A 1 
ATOM 754  C CD  . GLU A 1 97  ? 10.387  -1.355  -2.525  1.00 97.00 97  A 1 
ATOM 755  O OE1 . GLU A 1 97  ? 11.608  -1.142  -2.653  1.00 92.64 97  A 1 
ATOM 756  O OE2 . GLU A 1 97  ? 9.572   -1.228  -3.483  1.00 93.77 97  A 1 
ATOM 757  N N   . TRP A 1 98  ? 9.023   0.562   2.825   1.00 97.99 98  A 1 
ATOM 758  C CA  . TRP A 1 98  ? 8.981   1.866   3.482   1.00 97.87 98  A 1 
ATOM 759  C C   . TRP A 1 98  ? 9.595   2.931   2.565   1.00 98.02 98  A 1 
ATOM 760  O O   . TRP A 1 98  ? 10.514  2.612   1.808   1.00 97.83 98  A 1 
ATOM 761  C CB  . TRP A 1 98  ? 9.728   1.820   4.817   1.00 97.55 98  A 1 
ATOM 762  C CG  . TRP A 1 98  ? 9.115   0.915   5.837   1.00 97.38 98  A 1 
ATOM 763  C CD1 . TRP A 1 98  ? 9.646   -0.242  6.282   1.00 96.55 98  A 1 
ATOM 764  C CD2 . TRP A 1 98  ? 7.842   1.073   6.533   1.00 97.08 98  A 1 
ATOM 765  N NE1 . TRP A 1 98  ? 8.788   -0.819  7.199   1.00 96.12 98  A 1 
ATOM 766  C CE2 . TRP A 1 98  ? 7.657   -0.054  7.383   1.00 96.57 98  A 1 
ATOM 767  C CE3 . TRP A 1 98  ? 6.814   2.044   6.514   1.00 96.62 98  A 1 
ATOM 768  C CZ2 . TRP A 1 98  ? 6.501   -0.221  8.166   1.00 95.69 98  A 1 
ATOM 769  C CZ3 . TRP A 1 98  ? 5.654   1.890   7.299   1.00 96.02 98  A 1 
ATOM 770  C CH2 . TRP A 1 98  ? 5.491   0.756   8.116   1.00 95.63 98  A 1 
ATOM 771  N N   . PRO A 1 99  ? 9.192   4.211   2.685   1.00 97.73 99  A 1 
ATOM 772  C CA  . PRO A 1 99  ? 9.749   5.286   1.858   1.00 97.68 99  A 1 
ATOM 773  C C   . PRO A 1 99  ? 11.285  5.358   1.848   1.00 97.76 99  A 1 
ATOM 774  O O   . PRO A 1 99  ? 11.887  5.674   0.826   1.00 97.58 99  A 1 
ATOM 775  C CB  . PRO A 1 99  ? 9.147   6.568   2.439   1.00 97.40 99  A 1 
ATOM 776  C CG  . PRO A 1 99  ? 7.797   6.110   2.983   1.00 96.63 99  A 1 
ATOM 777  C CD  . PRO A 1 99  ? 8.102   4.712   3.512   1.00 97.47 99  A 1 
ATOM 778  N N   . ALA A 1 100 ? 11.919  5.036   2.980   1.00 97.13 100 A 1 
ATOM 779  C CA  . ALA A 1 100 ? 13.377  5.025   3.121   1.00 96.72 100 A 1 
ATOM 780  C C   . ALA A 1 100 ? 14.066  3.790   2.499   1.00 96.96 100 A 1 
ATOM 781  O O   . ALA A 1 100 ? 15.284  3.810   2.335   1.00 96.45 100 A 1 
ATOM 782  C CB  . ALA A 1 100 ? 13.700  5.143   4.616   1.00 95.88 100 A 1 
ATOM 783  N N   . GLU A 1 101 ? 13.325  2.721   2.192   1.00 97.27 101 A 1 
ATOM 784  C CA  . GLU A 1 101 ? 13.846  1.504   1.550   1.00 97.21 101 A 1 
ATOM 785  C C   . GLU A 1 101 ? 13.791  1.593   0.014   1.00 97.55 101 A 1 
ATOM 786  O O   . GLU A 1 101 ? 14.444  0.798   -0.660  1.00 97.18 101 A 1 
ATOM 787  C CB  . GLU A 1 101 ? 13.058  0.258   2.027   1.00 96.80 101 A 1 
ATOM 788  C CG  . GLU A 1 101 ? 13.211  -0.053  3.530   1.00 95.71 101 A 1 
ATOM 789  C CD  . GLU A 1 101 ? 12.372  -1.285  3.961   1.00 95.54 101 A 1 
ATOM 790  O OE1 . GLU A 1 101 ? 12.908  -2.221  4.611   1.00 91.49 101 A 1 
ATOM 791  O OE2 . GLU A 1 101 ? 11.158  -1.354  3.664   1.00 92.89 101 A 1 
ATOM 792  N N   . ILE A 1 102 ? 13.019  2.533   -0.530  1.00 97.85 102 A 1 
ATOM 793  C CA  . ILE A 1 102 ? 12.784  2.643   -1.970  1.00 97.98 102 A 1 
ATOM 794  C C   . ILE A 1 102 ? 14.040  3.156   -2.682  1.00 97.90 102 A 1 
ATOM 795  O O   . ILE A 1 102 ? 14.527  4.258   -2.410  1.00 97.70 102 A 1 
ATOM 796  C CB  . ILE A 1 102 ? 11.552  3.530   -2.253  1.00 98.05 102 A 1 
ATOM 797  C CG1 . ILE A 1 102 ? 10.283  2.824   -1.720  1.00 97.58 102 A 1 
ATOM 798  C CG2 . ILE A 1 102 ? 11.403  3.829   -3.760  1.00 97.58 102 A 1 
ATOM 799  C CD1 . ILE A 1 102 ? 9.042   3.709   -1.697  1.00 96.73 102 A 1 
ATOM 800  N N   . ASP A 1 103 ? 14.502  2.377   -3.660  1.00 98.14 103 A 1 
ATOM 801  C CA  . ASP A 1 103 ? 15.528  2.796   -4.617  1.00 98.23 103 A 1 
ATOM 802  C C   . ASP A 1 103 ? 14.894  3.723   -5.665  1.00 98.35 103 A 1 
ATOM 803  O O   . ASP A 1 103 ? 14.216  3.285   -6.605  1.00 98.27 103 A 1 
ATOM 804  C CB  . ASP A 1 103 ? 16.189  1.551   -5.225  1.00 98.07 103 A 1 
ATOM 805  C CG  . ASP A 1 103 ? 17.341  1.857   -6.187  1.00 97.53 103 A 1 
ATOM 806  O OD1 . ASP A 1 103 ? 17.353  2.957   -6.793  1.00 96.34 103 A 1 
ATOM 807  O OD2 . ASP A 1 103 ? 18.163  0.932   -6.378  1.00 95.38 103 A 1 
ATOM 808  N N   . HIS A 1 104 ? 15.099  5.024   -5.476  1.00 97.92 104 A 1 
ATOM 809  C CA  . HIS A 1 104 ? 14.532  6.070   -6.329  1.00 97.95 104 A 1 
ATOM 810  C C   . HIS A 1 104 ? 14.982  5.950   -7.784  1.00 98.24 104 A 1 
ATOM 811  O O   . HIS A 1 104 ? 14.143  5.959   -8.687  1.00 98.19 104 A 1 
ATOM 812  C CB  . HIS A 1 104 ? 14.915  7.436   -5.757  1.00 97.44 104 A 1 
ATOM 813  C CG  . HIS A 1 104 ? 14.347  8.588   -6.546  1.00 96.53 104 A 1 
ATOM 814  N ND1 . HIS A 1 104 ? 14.966  9.276   -7.569  1.00 87.62 104 A 1 
ATOM 815  C CD2 . HIS A 1 104 ? 13.116  9.153   -6.358  1.00 88.00 104 A 1 
ATOM 816  C CE1 . HIS A 1 104 ? 14.118  10.236  -7.985  1.00 89.87 104 A 1 
ATOM 817  N NE2 . HIS A 1 104 ? 12.984  10.198  -7.269  1.00 91.48 104 A 1 
ATOM 818  N N   . GLU A 1 105 ? 16.284  5.770   -8.026  1.00 98.28 105 A 1 
ATOM 819  C CA  . GLU A 1 105 ? 16.846  5.691   -9.381  1.00 98.36 105 A 1 
ATOM 820  C C   . GLU A 1 105 ? 16.298  4.474   -10.134 1.00 98.55 105 A 1 
ATOM 821  O O   . GLU A 1 105 ? 15.916  4.555   -11.304 1.00 98.33 105 A 1 
ATOM 822  C CB  . GLU A 1 105 ? 18.380  5.593   -9.315  1.00 98.17 105 A 1 
ATOM 823  C CG  . GLU A 1 105 ? 19.047  6.858   -8.747  1.00 92.28 105 A 1 
ATOM 824  C CD  . GLU A 1 105 ? 20.589  6.792   -8.762  1.00 84.18 105 A 1 
ATOM 825  O OE1 . GLU A 1 105 ? 21.207  7.800   -8.353  1.00 75.29 105 A 1 
ATOM 826  O OE2 . GLU A 1 105 ? 21.150  5.754   -9.187  1.00 76.49 105 A 1 
ATOM 827  N N   . ARG A 1 106 ? 16.182  3.337   -9.439  1.00 98.56 106 A 1 
ATOM 828  C CA  . ARG A 1 106 ? 15.584  2.125   -10.002 1.00 98.48 106 A 1 
ATOM 829  C C   . ARG A 1 106 ? 14.101  2.313   -10.324 1.00 98.64 106 A 1 
ATOM 830  O O   . ARG A 1 106 ? 13.644  1.810   -11.353 1.00 98.40 106 A 1 
ATOM 831  C CB  . ARG A 1 106 ? 15.819  0.964   -9.031  1.00 97.79 106 A 1 
ATOM 832  C CG  . ARG A 1 106 ? 15.335  -0.365  -9.610  1.00 88.02 106 A 1 
ATOM 833  C CD  . ARG A 1 106 ? 15.647  -1.491  -8.629  1.00 85.00 106 A 1 
ATOM 834  N NE  . ARG A 1 106 ? 15.152  -2.788  -9.133  1.00 71.29 106 A 1 
ATOM 835  C CZ  . ARG A 1 106 ? 15.332  -3.958  -8.549  1.00 66.03 106 A 1 
ATOM 836  N NH1 . ARG A 1 106 ? 16.007  -4.076  -7.439  1.00 59.14 106 A 1 
ATOM 837  N NH2 . ARG A 1 106 ? 14.830  -5.043  -9.075  1.00 53.57 106 A 1 
ATOM 838  N N   . ALA A 1 107 ? 13.350  2.997   -9.469  1.00 98.54 107 A 1 
ATOM 839  C CA  . ALA A 1 107 ? 11.934  3.287   -9.699  1.00 98.54 107 A 1 
ATOM 840  C C   . ALA A 1 107 ? 11.736  4.238   -10.894 1.00 98.60 107 A 1 
ATOM 841  O O   . ALA A 1 107 ? 10.897  3.960   -11.754 1.00 98.53 107 A 1 
ATOM 842  C CB  . ALA A 1 107 ? 11.321  3.828   -8.402  1.00 98.44 107 A 1 
ATOM 843  N N   . GLU A 1 108 ? 12.542  5.284   -11.018 1.00 98.63 108 A 1 
ATOM 844  C CA  . GLU A 1 108 ? 12.529  6.182   -12.184 1.00 98.54 108 A 1 
ATOM 845  C C   . GLU A 1 108 ? 12.881  5.447   -13.483 1.00 98.56 108 A 1 
ATOM 846  O O   . GLU A 1 108 ? 12.170  5.561   -14.485 1.00 98.32 108 A 1 
ATOM 847  C CB  . GLU A 1 108 ? 13.517  7.339   -12.002 1.00 98.21 108 A 1 
ATOM 848  C CG  . GLU A 1 108 ? 13.028  8.385   -10.995 1.00 91.60 108 A 1 
ATOM 849  C CD  . GLU A 1 108 ? 13.861  9.672   -11.087 1.00 86.88 108 A 1 
ATOM 850  O OE1 . GLU A 1 108 ? 13.234  10.754  -11.035 1.00 76.63 108 A 1 
ATOM 851  O OE2 . GLU A 1 108 ? 15.098  9.574   -11.243 1.00 78.75 108 A 1 
ATOM 852  N N   . ALA A 1 109 ? 13.933  4.616   -13.468 1.00 98.69 109 A 1 
ATOM 853  C CA  . ALA A 1 109 ? 14.321  3.813   -14.626 1.00 98.62 109 A 1 
ATOM 854  C C   . ALA A 1 109 ? 13.242  2.787   -15.017 1.00 98.54 109 A 1 
ATOM 855  O O   . ALA A 1 109 ? 13.065  2.485   -16.203 1.00 98.21 109 A 1 
ATOM 856  C CB  . ALA A 1 109 ? 15.655  3.125   -14.307 1.00 98.55 109 A 1 
ATOM 857  N N   . ALA A 1 110 ? 12.511  2.218   -14.044 1.00 98.43 110 A 1 
ATOM 858  C CA  . ALA A 1 110 ? 11.383  1.326   -14.309 1.00 98.18 110 A 1 
ATOM 859  C C   . ALA A 1 110 ? 10.200  2.081   -14.928 1.00 98.00 110 A 1 
ATOM 860  O O   . ALA A 1 110 ? 9.637   1.602   -15.914 1.00 97.63 110 A 1 
ATOM 861  C CB  . ALA A 1 110 ? 10.989  0.605   -13.017 1.00 98.08 110 A 1 
ATOM 862  N N   . LYS A 1 111 ? 9.875   3.262   -14.398 1.00 98.13 111 A 1 
ATOM 863  C CA  . LYS A 1 111 ? 8.835   4.143   -14.941 1.00 98.06 111 A 1 
ATOM 864  C C   . LYS A 1 111 ? 9.119   4.499   -16.398 1.00 97.63 111 A 1 
ATOM 865  O O   . LYS A 1 111 ? 8.303   4.201   -17.266 1.00 97.26 111 A 1 
ATOM 866  C CB  . LYS A 1 111 ? 8.713   5.394   -14.058 1.00 98.12 111 A 1 
ATOM 867  C CG  . LYS A 1 111 ? 7.600   6.316   -14.569 1.00 97.75 111 A 1 
ATOM 868  C CD  . LYS A 1 111 ? 7.463   7.582   -13.724 1.00 96.67 111 A 1 
ATOM 869  C CE  . LYS A 1 111 ? 6.401   8.447   -14.402 1.00 93.63 111 A 1 
ATOM 870  N NZ  . LYS A 1 111 ? 6.176   9.723   -13.689 1.00 89.07 111 A 1 
ATOM 871  N N   . LYS A 1 112 ? 10.311  5.022   -16.675 1.00 98.04 112 A 1 
ATOM 872  C CA  . LYS A 1 112 ? 10.722  5.426   -18.023 1.00 97.70 112 A 1 
ATOM 873  C C   . LYS A 1 112 ? 10.638  4.273   -19.030 1.00 97.24 112 A 1 
ATOM 874  O O   . LYS A 1 112 ? 10.061  4.433   -20.101 1.00 96.65 112 A 1 
ATOM 875  C CB  . LYS A 1 112 ? 12.136  6.022   -17.944 1.00 97.68 112 A 1 
ATOM 876  C CG  . LYS A 1 112 ? 12.581  6.539   -19.313 1.00 87.96 112 A 1 
ATOM 877  C CD  . LYS A 1 112 ? 13.960  7.198   -19.228 1.00 86.27 112 A 1 
ATOM 878  C CE  . LYS A 1 112 ? 14.361  7.576   -20.648 1.00 77.61 112 A 1 
ATOM 879  N NZ  . LYS A 1 112 ? 15.703  8.200   -20.703 1.00 69.09 112 A 1 
ATOM 880  N N   . ARG A 1 113 ? 11.149  3.080   -18.672 1.00 97.23 113 A 1 
ATOM 881  C CA  . ARG A 1 113 ? 11.063  1.889   -19.542 1.00 96.35 113 A 1 
ATOM 882  C C   . ARG A 1 113 ? 9.620   1.478   -19.837 1.00 95.94 113 A 1 
ATOM 883  O O   . ARG A 1 113 ? 9.330   1.043   -20.948 1.00 95.25 113 A 1 
ATOM 884  C CB  . ARG A 1 113 ? 11.801  0.707   -18.901 1.00 96.11 113 A 1 
ATOM 885  C CG  . ARG A 1 113 ? 13.322  0.842   -19.031 1.00 84.98 113 A 1 
ATOM 886  C CD  . ARG A 1 113 ? 14.027  -0.399  -18.463 1.00 85.12 113 A 1 
ATOM 887  N NE  . ARG A 1 113 ? 13.804  -0.546  -17.014 1.00 76.14 113 A 1 
ATOM 888  C CZ  . ARG A 1 113 ? 13.640  -1.673  -16.336 1.00 70.39 113 A 1 
ATOM 889  N NH1 . ARG A 1 113 ? 13.637  -2.838  -16.922 1.00 63.16 113 A 1 
ATOM 890  N NH2 . ARG A 1 113 ? 13.471  -1.645  -15.047 1.00 59.22 113 A 1 
ATOM 891  N N   . ALA A 1 114 ? 8.734   1.570   -18.843 1.00 96.09 114 A 1 
ATOM 892  C CA  . ALA A 1 114 ? 7.325   1.245   -19.032 1.00 95.38 114 A 1 
ATOM 893  C C   . ALA A 1 114 ? 6.634   2.259   -19.962 1.00 94.83 114 A 1 
ATOM 894  O O   . ALA A 1 114 ? 5.934   1.852   -20.888 1.00 94.70 114 A 1 
ATOM 895  C CB  . ALA A 1 114 ? 6.661   1.145   -17.658 1.00 95.89 114 A 1 
ATOM 896  N N   . GLU A 1 115 ? 6.890   3.550   -19.784 1.00 95.18 115 A 1 
ATOM 897  C CA  . GLU A 1 115 ? 6.374   4.617   -20.652 1.00 94.38 115 A 1 
ATOM 898  C C   . GLU A 1 115 ? 6.846   4.451   -22.108 1.00 93.57 115 A 1 
ATOM 899  O O   . GLU A 1 115 ? 6.031   4.474   -23.034 1.00 92.60 115 A 1 
ATOM 900  C CB  . GLU A 1 115 ? 6.817   5.983   -20.101 1.00 95.06 115 A 1 
ATOM 901  C CG  . GLU A 1 115 ? 6.110   6.363   -18.787 1.00 94.80 115 A 1 
ATOM 902  C CD  . GLU A 1 115 ? 6.669   7.635   -18.123 1.00 95.17 115 A 1 
ATOM 903  O OE1 . GLU A 1 115 ? 5.939   8.233   -17.294 1.00 91.68 115 A 1 
ATOM 904  O OE2 . GLU A 1 115 ? 7.845   7.991   -18.380 1.00 92.74 115 A 1 
ATOM 905  N N   . GLU A 1 116 ? 8.142   4.190   -22.317 1.00 94.48 116 A 1 
ATOM 906  C CA  . GLU A 1 116 ? 8.722   3.933   -23.646 1.00 93.44 116 A 1 
ATOM 907  C C   . GLU A 1 116 ? 8.100   2.694   -24.312 1.00 92.57 116 A 1 
ATOM 908  O O   . GLU A 1 116 ? 7.783   2.714   -25.504 1.00 91.10 116 A 1 
ATOM 909  C CB  . GLU A 1 116 ? 10.248  3.744   -23.518 1.00 93.79 116 A 1 
ATOM 910  C CG  . GLU A 1 116 ? 10.992  5.063   -23.238 1.00 91.74 116 A 1 
ATOM 911  C CD  . GLU A 1 116 ? 12.494  4.884   -22.914 1.00 91.03 116 A 1 
ATOM 912  O OE1 . GLU A 1 116 ? 13.195  5.921   -22.806 1.00 86.62 116 A 1 
ATOM 913  O OE2 . GLU A 1 116 ? 12.955  3.732   -22.729 1.00 88.10 116 A 1 
ATOM 914  N N   . SER A 1 117 ? 7.880   1.620   -23.533 1.00 94.27 117 A 1 
ATOM 915  C CA  . SER A 1 117 ? 7.264   0.390   -24.044 1.00 93.19 117 A 1 
ATOM 916  C C   . SER A 1 117 ? 5.808   0.616   -24.469 1.00 92.90 117 A 1 
ATOM 917  O O   . SER A 1 117 ? 5.401   0.149   -25.533 1.00 91.00 117 A 1 
ATOM 918  C CB  . SER A 1 117 ? 7.330   -0.726  -22.999 1.00 92.93 117 A 1 
ATOM 919  O OG  . SER A 1 117 ? 8.671   -1.005  -22.627 1.00 86.43 117 A 1 
ATOM 920  N N   . LEU A 1 118 ? 5.024   1.358   -23.679 1.00 93.83 118 A 1 
ATOM 921  C CA  . LEU A 1 118 ? 3.632   1.694   -24.008 1.00 92.84 118 A 1 
ATOM 922  C C   . LEU A 1 118 ? 3.534   2.576   -25.257 1.00 92.42 118 A 1 
ATOM 923  O O   . LEU A 1 118 ? 2.627   2.390   -26.069 1.00 90.88 118 A 1 
ATOM 924  C CB  . LEU A 1 118 ? 2.971   2.384   -22.798 1.00 92.77 118 A 1 
ATOM 925  C CG  . LEU A 1 118 ? 2.687   1.446   -21.611 1.00 91.61 118 A 1 
ATOM 926  C CD1 . LEU A 1 118 ? 2.259   2.262   -20.392 1.00 89.45 118 A 1 
ATOM 927  C CD2 . LEU A 1 118 ? 1.585   0.432   -21.918 1.00 90.24 118 A 1 
ATOM 928  N N   . ALA A 1 119 ? 4.485   3.483   -25.464 1.00 93.05 119 A 1 
ATOM 929  C CA  . ALA A 1 119 ? 4.552   4.316   -26.666 1.00 92.21 119 A 1 
ATOM 930  C C   . ALA A 1 119 ? 4.888   3.520   -27.945 1.00 91.19 119 A 1 
ATOM 931  O O   . ALA A 1 119 ? 4.540   3.950   -29.048 1.00 87.07 119 A 1 
ATOM 932  C CB  . ALA A 1 119 ? 5.576   5.433   -26.412 1.00 91.48 119 A 1 
ATOM 933  N N   . GLY A 1 120 ? 5.537   2.350   -27.806 1.00 91.51 120 A 1 
ATOM 934  C CA  . GLY A 1 120 ? 5.986   1.499   -28.915 1.00 90.07 120 A 1 
ATOM 935  C C   . GLY A 1 120 ? 4.911   0.623   -29.572 1.00 89.01 120 A 1 
ATOM 936  O O   . GLY A 1 120 ? 5.239   -0.098  -30.516 1.00 81.56 120 A 1 
ATOM 937  N N   . GLY A 1 121 ? 3.652   0.652   -29.107 1.00 85.80 121 A 1 
ATOM 938  C CA  . GLY A 1 121 ? 2.564   -0.138  -29.704 1.00 84.94 121 A 1 
ATOM 939  C C   . GLY A 1 121 ? 2.619   -1.632  -29.352 1.00 85.80 121 A 1 
ATOM 940  O O   . GLY A 1 121 ? 2.815   -2.483  -30.218 1.00 78.50 121 A 1 
ATOM 941  N N   . LEU A 1 122 ? 2.441   -1.962  -28.066 1.00 83.31 122 A 1 
ATOM 942  C CA  . LEU A 1 122 ? 2.460   -3.337  -27.550 1.00 84.68 122 A 1 
ATOM 943  C C   . LEU A 1 122 ? 1.199   -4.138  -27.926 1.00 85.65 122 A 1 
ATOM 944  O O   . LEU A 1 122 ? 0.108   -3.588  -28.080 1.00 81.03 122 A 1 
ATOM 945  C CB  . LEU A 1 122 ? 2.614   -3.305  -26.024 1.00 81.21 122 A 1 
ATOM 946  C CG  . LEU A 1 122 ? 3.935   -2.696  -25.530 1.00 78.45 122 A 1 
ATOM 947  C CD1 . LEU A 1 122 ? 3.865   -2.560  -24.016 1.00 75.81 122 A 1 
ATOM 948  C CD2 . LEU A 1 122 ? 5.144   -3.559  -25.889 1.00 77.23 122 A 1 
ATOM 949  N N   . LEU A 1 123 ? 1.334   -5.477  -27.947 1.00 84.30 123 A 1 
ATOM 950  C CA  . LEU A 1 123 ? 0.183   -6.384  -27.945 1.00 83.82 123 A 1 
ATOM 951  C C   . LEU A 1 123 ? -0.627  -6.212  -26.645 1.00 84.34 123 A 1 
ATOM 952  O O   . LEU A 1 123 ? -0.071  -5.936  -25.583 1.00 80.90 123 A 1 
ATOM 953  C CB  . LEU A 1 123 ? 0.657   -7.841  -28.103 1.00 81.97 123 A 1 
ATOM 954  C CG  . LEU A 1 123 ? 1.339   -8.155  -29.449 1.00 74.52 123 A 1 
ATOM 955  C CD1 . LEU A 1 123 ? 1.909   -9.575  -29.413 1.00 70.08 123 A 1 
ATOM 956  C CD2 . LEU A 1 123 ? 0.357   -8.064  -30.622 1.00 72.21 123 A 1 
ATOM 957  N N   . THR A 1 124 ? -1.944  -6.450  -26.702 1.00 87.48 124 A 1 
ATOM 958  C CA  . THR A 1 124 ? -2.865  -6.188  -25.577 1.00 87.63 124 A 1 
ATOM 959  C C   . THR A 1 124 ? -2.413  -6.823  -24.255 1.00 87.15 124 A 1 
ATOM 960  O O   . THR A 1 124 ? -2.490  -6.185  -23.207 1.00 84.29 124 A 1 
ATOM 961  C CB  . THR A 1 124 ? -4.278  -6.694  -25.913 1.00 84.38 124 A 1 
ATOM 962  O OG1 . THR A 1 124 ? -4.671  -6.210  -27.179 1.00 73.75 124 A 1 
ATOM 963  C CG2 . THR A 1 124 ? -5.335  -6.235  -24.910 1.00 75.21 124 A 1 
ATOM 964  N N   . PHE A 1 125 ? -1.919  -8.074  -24.284 1.00 89.14 125 A 1 
ATOM 965  C CA  . PHE A 1 125 ? -1.448  -8.765  -23.077 1.00 87.89 125 A 1 
ATOM 966  C C   . PHE A 1 125 ? -0.164  -8.142  -22.498 1.00 89.40 125 A 1 
ATOM 967  O O   . PHE A 1 125 ? -0.023  -8.008  -21.281 1.00 87.68 125 A 1 
ATOM 968  C CB  . PHE A 1 125 ? -1.238  -10.249 -23.409 1.00 85.26 125 A 1 
ATOM 969  C CG  . PHE A 1 125 ? -0.761  -11.066 -22.227 1.00 77.39 125 A 1 
ATOM 970  C CD1 . PHE A 1 125 ? 0.596   -11.420 -22.106 1.00 71.90 125 A 1 
ATOM 971  C CD2 . PHE A 1 125 ? -1.672  -11.444 -21.225 1.00 70.95 125 A 1 
ATOM 972  C CE1 . PHE A 1 125 ? 1.038   -12.156 -20.993 1.00 63.10 125 A 1 
ATOM 973  C CE2 . PHE A 1 125 ? -1.230  -12.176 -20.108 1.00 64.12 125 A 1 
ATOM 974  C CZ  . PHE A 1 125 ? 0.125   -12.533 -19.992 1.00 61.03 125 A 1 
ATOM 975  N N   . GLU A 1 126 ? 0.757   -7.732  -23.347 1.00 88.97 126 A 1 
ATOM 976  C CA  . GLU A 1 126 ? 1.992   -7.062  -22.927 1.00 89.27 126 A 1 
ATOM 977  C C   . GLU A 1 126 ? 1.677   -5.687  -22.330 1.00 90.58 126 A 1 
ATOM 978  O O   . GLU A 1 126 ? 2.230   -5.331  -21.288 1.00 89.36 126 A 1 
ATOM 979  C CB  . GLU A 1 126 ? 2.939   -6.916  -24.122 1.00 87.42 126 A 1 
ATOM 980  C CG  . GLU A 1 126 ? 3.393   -8.272  -24.682 1.00 78.81 126 A 1 
ATOM 981  C CD  . GLU A 1 126 ? 4.242   -8.125  -25.950 1.00 75.66 126 A 1 
ATOM 982  O OE1 . GLU A 1 126 ? 5.134   -8.977  -26.143 1.00 66.79 126 A 1 
ATOM 983  O OE2 . GLU A 1 126 ? 3.951   -7.199  -26.744 1.00 69.54 126 A 1 
ATOM 984  N N   . ALA A 1 127 ? 0.729   -4.967  -22.914 1.00 92.77 127 A 1 
ATOM 985  C CA  . ALA A 1 127 ? 0.299   -3.660  -22.427 1.00 93.29 127 A 1 
ATOM 986  C C   . ALA A 1 127 ? -0.257  -3.716  -20.994 1.00 94.01 127 A 1 
ATOM 987  O O   . ALA A 1 127 ? 0.025   -2.815  -20.201 1.00 92.98 127 A 1 
ATOM 988  C CB  . ALA A 1 127 ? -0.728  -3.084  -23.410 1.00 91.52 127 A 1 
ATOM 989  N N   . VAL A 1 128 ? -0.987  -4.782  -20.620 1.00 94.26 128 A 1 
ATOM 990  C CA  . VAL A 1 128 ? -1.483  -4.978  -19.241 1.00 94.17 128 A 1 
ATOM 991  C C   . VAL A 1 128 ? -0.318  -5.087  -18.250 1.00 94.79 128 A 1 
ATOM 992  O O   . VAL A 1 128 ? -0.282  -4.362  -17.254 1.00 94.72 128 A 1 
ATOM 993  C CB  . VAL A 1 128 ? -2.407  -6.212  -19.150 1.00 93.37 128 A 1 
ATOM 994  C CG1 . VAL A 1 128 ? -2.808  -6.537  -17.703 1.00 90.69 128 A 1 
ATOM 995  C CG2 . VAL A 1 128 ? -3.706  -5.974  -19.934 1.00 90.87 128 A 1 
ATOM 996  N N   . ASN A 1 129 ? 0.674   -5.939  -18.539 1.00 94.25 129 A 1 
ATOM 997  C CA  . ASN A 1 129 ? 1.834   -6.131  -17.664 1.00 94.21 129 A 1 
ATOM 998  C C   . ASN A 1 129 ? 2.692   -4.863  -17.546 1.00 95.10 129 A 1 
ATOM 999  O O   . ASN A 1 129 ? 3.147   -4.510  -16.452 1.00 95.03 129 A 1 
ATOM 1000 C CB  . ASN A 1 129 ? 2.669   -7.307  -18.199 1.00 93.29 129 A 1 
ATOM 1001 C CG  . ASN A 1 129 ? 1.979   -8.646  -18.023 1.00 87.90 129 A 1 
ATOM 1002 O OD1 . ASN A 1 129 ? 1.220   -8.874  -17.101 1.00 81.74 129 A 1 
ATOM 1003 N ND2 . ASN A 1 129 ? 2.250   -9.590  -18.892 1.00 80.03 129 A 1 
ATOM 1004 N N   . VAL A 1 130 ? 2.892   -4.159  -18.653 1.00 94.99 130 A 1 
ATOM 1005 C CA  . VAL A 1 130 ? 3.654   -2.903  -18.663 1.00 95.76 130 A 1 
ATOM 1006 C C   . VAL A 1 130 ? 2.908   -1.802  -17.910 1.00 96.37 130 A 1 
ATOM 1007 O O   . VAL A 1 130 ? 3.532   -1.075  -17.137 1.00 96.62 130 A 1 
ATOM 1008 C CB  . VAL A 1 130 ? 4.005   -2.487  -20.101 1.00 95.78 130 A 1 
ATOM 1009 C CG1 . VAL A 1 130 ? 4.747   -1.148  -20.123 1.00 93.97 130 A 1 
ATOM 1010 C CG2 . VAL A 1 130 ? 4.942   -3.517  -20.748 1.00 94.12 130 A 1 
ATOM 1011 N N   . THR A 1 131 ? 1.584   -1.735  -18.032 1.00 96.23 131 A 1 
ATOM 1012 C CA  . THR A 1 131 ? 0.748   -0.794  -17.266 1.00 96.24 131 A 1 
ATOM 1013 C C   . THR A 1 131 ? 0.834   -1.071  -15.762 1.00 96.79 131 A 1 
ATOM 1014 O O   . THR A 1 131 ? 1.005   -0.141  -14.971 1.00 96.83 131 A 1 
ATOM 1015 C CB  . THR A 1 131 ? -0.718  -0.858  -17.725 1.00 95.56 131 A 1 
ATOM 1016 O OG1 . THR A 1 131 ? -0.810  -0.572  -19.102 1.00 92.43 131 A 1 
ATOM 1017 C CG2 . THR A 1 131 ? -1.601  0.161   -17.007 1.00 92.18 131 A 1 
ATOM 1018 N N   . ALA A 1 132 ? 0.789   -2.347  -15.344 1.00 96.73 132 A 1 
ATOM 1019 C CA  . ALA A 1 132 ? 0.985   -2.720  -13.940 1.00 96.72 132 A 1 
ATOM 1020 C C   . ALA A 1 132 ? 2.391   -2.336  -13.439 1.00 97.29 132 A 1 
ATOM 1021 O O   . ALA A 1 132 ? 2.538   -1.777  -12.348 1.00 97.34 132 A 1 
ATOM 1022 C CB  . ALA A 1 132 ? 0.716   -4.225  -13.791 1.00 96.24 132 A 1 
ATOM 1023 N N   . SER A 1 133 ? 3.429   -2.573  -14.247 1.00 97.00 133 A 1 
ATOM 1024 C CA  . SER A 1 133 ? 4.802   -2.153  -13.930 1.00 97.14 133 A 1 
ATOM 1025 C C   . SER A 1 133 ? 4.933   -0.633  -13.794 1.00 97.74 133 A 1 
ATOM 1026 O O   . SER A 1 133 ? 5.598   -0.165  -12.863 1.00 97.79 133 A 1 
ATOM 1027 C CB  . SER A 1 133 ? 5.768   -2.666  -15.002 1.00 96.63 133 A 1 
ATOM 1028 O OG  . SER A 1 133 ? 7.107   -2.382  -14.625 1.00 83.50 133 A 1 
ATOM 1029 N N   . LEU A 1 134 ? 4.293   0.130   -14.675 1.00 97.40 134 A 1 
ATOM 1030 C CA  . LEU A 1 134 ? 4.250   1.591   -14.609 1.00 97.57 134 A 1 
ATOM 1031 C C   . LEU A 1 134 ? 3.592   2.051   -13.307 1.00 97.89 134 A 1 
ATOM 1032 O O   . LEU A 1 134 ? 4.209   2.798   -12.546 1.00 98.00 134 A 1 
ATOM 1033 C CB  . LEU A 1 134 ? 3.521   2.140   -15.853 1.00 97.39 134 A 1 
ATOM 1034 C CG  . LEU A 1 134 ? 3.380   3.675   -15.877 1.00 96.52 134 A 1 
ATOM 1035 C CD1 . LEU A 1 134 ? 4.732   4.383   -15.805 1.00 95.38 134 A 1 
ATOM 1036 C CD2 . LEU A 1 134 ? 2.683   4.109   -17.167 1.00 95.49 134 A 1 
ATOM 1037 N N   . LYS A 1 135 ? 2.403   1.521   -12.992 1.00 98.02 135 A 1 
ATOM 1038 C CA  . LYS A 1 135 ? 1.669   1.827   -11.753 1.00 98.01 135 A 1 
ATOM 1039 C C   . LYS A 1 135 ? 2.531   1.567   -10.510 1.00 98.32 135 A 1 
ATOM 1040 O O   . LYS A 1 135 ? 2.626   2.424   -9.634  1.00 98.19 135 A 1 
ATOM 1041 C CB  . LYS A 1 135 ? 0.356   1.014   -11.746 1.00 97.51 135 A 1 
ATOM 1042 C CG  . LYS A 1 135 ? -0.589  1.385   -10.591 1.00 94.39 135 A 1 
ATOM 1043 C CD  . LYS A 1 135 ? -1.882  0.544   -10.643 1.00 92.52 135 A 1 
ATOM 1044 C CE  . LYS A 1 135 ? -2.822  0.859   -9.470  1.00 86.67 135 A 1 
ATOM 1045 N NZ  . LYS A 1 135 ? -4.003  -0.055  -9.426  1.00 79.44 135 A 1 
ATOM 1046 N N   . ARG A 1 136 ? 3.232   0.417   -10.445 1.00 98.32 136 A 1 
ATOM 1047 C CA  . ARG A 1 136 ? 4.153   0.093   -9.336  1.00 98.45 136 A 1 
ATOM 1048 C C   . ARG A 1 136 ? 5.295   1.106   -9.219  1.00 98.62 136 A 1 
ATOM 1049 O O   . ARG A 1 136 ? 5.613   1.529   -8.110  1.00 98.54 136 A 1 
ATOM 1050 C CB  . ARG A 1 136 ? 4.715   -1.329  -9.504  1.00 98.09 136 A 1 
ATOM 1051 C CG  . ARG A 1 136 ? 3.663   -2.421  -9.249  1.00 95.03 136 A 1 
ATOM 1052 C CD  . ARG A 1 136 ? 4.244   -3.797  -9.599  1.00 92.01 136 A 1 
ATOM 1053 N NE  . ARG A 1 136 ? 3.225   -4.856  -9.511  1.00 83.13 136 A 1 
ATOM 1054 C CZ  . ARG A 1 136 ? 3.368   -6.124  -9.853  1.00 76.74 136 A 1 
ATOM 1055 N NH1 . ARG A 1 136 ? 4.490   -6.611  -10.303 1.00 70.24 136 A 1 
ATOM 1056 N NH2 . ARG A 1 136 ? 2.359   -6.939  -9.749  1.00 66.41 136 A 1 
ATOM 1057 N N   . ALA A 1 137 ? 5.907   1.497   -10.332 1.00 98.49 137 A 1 
ATOM 1058 C CA  . ALA A 1 137 ? 6.983   2.486   -10.331 1.00 98.56 137 A 1 
ATOM 1059 C C   . ALA A 1 137 ? 6.492   3.867   -9.853  1.00 98.60 137 A 1 
ATOM 1060 O O   . ALA A 1 137 ? 7.131   4.483   -9.001  1.00 98.55 137 A 1 
ATOM 1061 C CB  . ALA A 1 137 ? 7.594   2.540   -11.736 1.00 98.54 137 A 1 
ATOM 1062 N N   . GLU A 1 138 ? 5.330   4.311   -10.317 1.00 98.48 138 A 1 
ATOM 1063 C CA  . GLU A 1 138 ? 4.724   5.583   -9.909  1.00 98.33 138 A 1 
ATOM 1064 C C   . GLU A 1 138 ? 4.390   5.616   -8.414  1.00 98.34 138 A 1 
ATOM 1065 O O   . GLU A 1 138 ? 4.693   6.594   -7.730  1.00 98.15 138 A 1 
ATOM 1066 C CB  . GLU A 1 138 ? 3.447   5.831   -10.714 1.00 98.15 138 A 1 
ATOM 1067 C CG  . GLU A 1 138 ? 3.751   6.132   -12.190 1.00 96.39 138 A 1 
ATOM 1068 C CD  . GLU A 1 138 ? 2.480   6.428   -12.994 1.00 95.93 138 A 1 
ATOM 1069 O OE1 . GLU A 1 138 ? 2.611   7.230   -13.949 1.00 89.38 138 A 1 
ATOM 1070 O OE2 . GLU A 1 138 ? 1.406   5.894   -12.634 1.00 90.98 138 A 1 
ATOM 1071 N N   . PHE A 1 139 ? 3.813   4.525   -7.874  1.00 98.49 139 A 1 
ATOM 1072 C CA  . PHE A 1 139 ? 3.513   4.456   -6.443  1.00 98.47 139 A 1 
ATOM 1073 C C   . PHE A 1 139 ? 4.767   4.342   -5.575  1.00 98.45 139 A 1 
ATOM 1074 O O   . PHE A 1 139 ? 4.772   4.902   -4.477  1.00 98.15 139 A 1 
ATOM 1075 C CB  . PHE A 1 139 ? 2.516   3.329   -6.163  1.00 98.37 139 A 1 
ATOM 1076 C CG  . PHE A 1 139 ? 1.068   3.753   -6.334  1.00 98.29 139 A 1 
ATOM 1077 C CD1 . PHE A 1 139 ? 0.454   4.556   -5.357  1.00 97.34 139 A 1 
ATOM 1078 C CD2 . PHE A 1 139 ? 0.327   3.345   -7.455  1.00 97.49 139 A 1 
ATOM 1079 C CE1 . PHE A 1 139 ? -0.892  4.938   -5.497  1.00 96.86 139 A 1 
ATOM 1080 C CE2 . PHE A 1 139 ? -1.018  3.729   -7.596  1.00 96.87 139 A 1 
ATOM 1081 C CZ  . PHE A 1 139 ? -1.629  4.523   -6.616  1.00 97.01 139 A 1 
ATOM 1082 N N   . ARG A 1 140 ? 5.847   3.703   -6.050  1.00 98.57 140 A 1 
ATOM 1083 C CA  . ARG A 1 140 ? 7.151   3.748   -5.362  1.00 98.57 140 A 1 
ATOM 1084 C C   . ARG A 1 140 ? 7.690   5.173   -5.290  1.00 98.49 140 A 1 
ATOM 1085 O O   . ARG A 1 140 ? 8.046   5.624   -4.206  1.00 98.21 140 A 1 
ATOM 1086 C CB  . ARG A 1 140 ? 8.176   2.842   -6.050  1.00 98.43 140 A 1 
ATOM 1087 C CG  . ARG A 1 140 ? 8.004   1.375   -5.646  1.00 96.85 140 A 1 
ATOM 1088 C CD  . ARG A 1 140 ? 9.159   0.545   -6.216  1.00 96.71 140 A 1 
ATOM 1089 N NE  . ARG A 1 140 ? 9.074   -0.852  -5.775  1.00 95.11 140 A 1 
ATOM 1090 C CZ  . ARG A 1 140 ? 8.544   -1.876  -6.408  1.00 95.51 140 A 1 
ATOM 1091 N NH1 . ARG A 1 140 ? 7.999   -1.768  -7.586  1.00 87.89 140 A 1 
ATOM 1092 N NH2 . ARG A 1 140 ? 8.557   -3.044  -5.837  1.00 89.90 140 A 1 
ATOM 1093 N N   . LEU A 1 141 ? 7.700   5.897   -6.399  1.00 98.35 141 A 1 
ATOM 1094 C CA  . LEU A 1 141 ? 8.151   7.293   -6.433  1.00 98.21 141 A 1 
ATOM 1095 C C   . LEU A 1 141 ? 7.307   8.172   -5.506  1.00 97.89 141 A 1 
ATOM 1096 O O   . LEU A 1 141 ? 7.856   8.893   -4.677  1.00 97.57 141 A 1 
ATOM 1097 C CB  . LEU A 1 141 ? 8.116   7.808   -7.883  1.00 98.30 141 A 1 
ATOM 1098 C CG  . LEU A 1 141 ? 9.165   7.150   -8.799  1.00 98.08 141 A 1 
ATOM 1099 C CD1 . LEU A 1 141 ? 8.911   7.550   -10.248 1.00 97.44 141 A 1 
ATOM 1100 C CD2 . LEU A 1 141 ? 10.591  7.546   -8.426  1.00 97.54 141 A 1 
ATOM 1101 N N   . LYS A 1 142 ? 5.983   8.011   -5.544  1.00 97.76 142 A 1 
ATOM 1102 C CA  . LYS A 1 142 ? 5.067   8.719   -4.639  1.00 97.44 142 A 1 
ATOM 1103 C C   . LYS A 1 142 ? 5.332   8.395   -3.165  1.00 97.28 142 A 1 
ATOM 1104 O O   . LYS A 1 142 ? 5.308   9.291   -2.329  1.00 96.74 142 A 1 
ATOM 1105 C CB  . LYS A 1 142 ? 3.626   8.381   -5.047  1.00 97.24 142 A 1 
ATOM 1106 C CG  . LYS A 1 142 ? 2.601   9.196   -4.249  1.00 89.46 142 A 1 
ATOM 1107 C CD  . LYS A 1 142 ? 1.186   8.893   -4.739  1.00 87.38 142 A 1 
ATOM 1108 C CE  . LYS A 1 142 ? 0.177   9.732   -3.957  1.00 79.63 142 A 1 
ATOM 1109 N NZ  . LYS A 1 142 ? -1.208  9.469   -4.423  1.00 72.07 142 A 1 
ATOM 1110 N N   . ALA A 1 143 ? 5.586   7.130   -2.821  1.00 97.64 143 A 1 
ATOM 1111 C CA  . ALA A 1 143 ? 5.939   6.748   -1.453  1.00 97.49 143 A 1 
ATOM 1112 C C   . ALA A 1 143 ? 7.283   7.356   -1.032  1.00 97.21 143 A 1 
ATOM 1113 O O   . ALA A 1 143 ? 7.403   7.867   0.080   1.00 96.79 143 A 1 
ATOM 1114 C CB  . ALA A 1 143 ? 5.964   5.220   -1.338  1.00 97.48 143 A 1 
ATOM 1115 N N   . TRP A 1 144 ? 8.271   7.346   -1.921  1.00 97.51 144 A 1 
ATOM 1116 C CA  . TRP A 1 144 ? 9.583   7.940   -1.673  1.00 97.18 144 A 1 
ATOM 1117 C C   . TRP A 1 144 ? 9.504   9.449   -1.421  1.00 96.72 144 A 1 
ATOM 1118 O O   . TRP A 1 144 ? 10.188  9.955   -0.528  1.00 96.05 144 A 1 
ATOM 1119 C CB  . TRP A 1 144 ? 10.511  7.618   -2.839  1.00 97.24 144 A 1 
ATOM 1120 C CG  . TRP A 1 144 ? 11.898  8.158   -2.693  1.00 96.96 144 A 1 
ATOM 1121 C CD1 . TRP A 1 144 ? 12.937  7.503   -2.130  1.00 95.23 144 A 1 
ATOM 1122 C CD2 . TRP A 1 144 ? 12.422  9.447   -3.124  1.00 96.28 144 A 1 
ATOM 1123 N NE1 . TRP A 1 144 ? 14.069  8.282   -2.197  1.00 94.92 144 A 1 
ATOM 1124 C CE2 . TRP A 1 144 ? 13.816  9.494   -2.814  1.00 95.89 144 A 1 
ATOM 1125 C CE3 . TRP A 1 144 ? 11.868  10.577  -3.772  1.00 95.15 144 A 1 
ATOM 1126 C CZ2 . TRP A 1 144 ? 14.626  10.592  -3.151  1.00 94.27 144 A 1 
ATOM 1127 C CZ3 . TRP A 1 144 ? 12.671  11.686  -4.105  1.00 93.07 144 A 1 
ATOM 1128 C CH2 . TRP A 1 144 ? 14.048  11.690  -3.806  1.00 93.03 144 A 1 
ATOM 1129 N N   . GLU A 1 145 ? 8.631   10.176  -2.125  1.00 96.85 145 A 1 
ATOM 1130 C CA  . GLU A 1 145 ? 8.365   11.604  -1.875  1.00 96.09 145 A 1 
ATOM 1131 C C   . GLU A 1 145 ? 7.778   11.867  -0.480  1.00 95.53 145 A 1 
ATOM 1132 O O   . GLU A 1 145 ? 8.017   12.920  0.103   1.00 94.16 145 A 1 
ATOM 1133 C CB  . GLU A 1 145 ? 7.387   12.137  -2.926  1.00 95.90 145 A 1 
ATOM 1134 C CG  . GLU A 1 145 ? 8.027   12.291  -4.314  1.00 93.47 145 A 1 
ATOM 1135 C CD  . GLU A 1 145 ? 7.009   12.672  -5.404  1.00 90.34 145 A 1 
ATOM 1136 O OE1 . GLU A 1 145 ? 7.457   12.880  -6.550  1.00 83.33 145 A 1 
ATOM 1137 O OE2 . GLU A 1 145 ? 5.795   12.755  -5.095  1.00 83.68 145 A 1 
ATOM 1138 N N   . MET A 1 146 ? 7.034   10.897  0.077   1.00 95.71 146 A 1 
ATOM 1139 C CA  . MET A 1 146 ? 6.443   10.962  1.421   1.00 94.35 146 A 1 
ATOM 1140 C C   . MET A 1 146 ? 7.424   10.593  2.541   1.00 93.03 146 A 1 
ATOM 1141 O O   . MET A 1 146 ? 7.002   10.459  3.695   1.00 88.97 146 A 1 
ATOM 1142 C CB  . MET A 1 146 ? 5.201   10.056  1.488   1.00 93.58 146 A 1 
ATOM 1143 C CG  . MET A 1 146 ? 4.079   10.520  0.563   1.00 92.32 146 A 1 
ATOM 1144 S SD  . MET A 1 146 ? 2.638   9.404   0.587   1.00 89.58 146 A 1 
ATOM 1145 C CE  . MET A 1 146 ? 1.607   10.277  -0.617  1.00 81.44 146 A 1 
ATOM 1146 N N   . ARG A 1 147 ? 8.706   10.369  2.238   1.00 91.44 147 A 1 
ATOM 1147 C CA  . ARG A 1 147 ? 9.731   10.117  3.259   1.00 88.03 147 A 1 
ATOM 1148 C C   . ARG A 1 147 ? 9.911   11.357  4.130   1.00 85.58 147 A 1 
ATOM 1149 O O   . ARG A 1 147 ? 9.889   12.490  3.631   1.00 80.15 147 A 1 
ATOM 1150 C CB  . ARG A 1 147 ? 11.049  9.644   2.615   1.00 87.14 147 A 1 
ATOM 1151 C CG  . ARG A 1 147 ? 11.850  10.765  1.941   1.00 83.31 147 A 1 
ATOM 1152 C CD  . ARG A 1 147 ? 12.969  10.210  1.065   1.00 83.36 147 A 1 
ATOM 1153 N NE  . ARG A 1 147 ? 13.730  11.281  0.398   1.00 79.59 147 A 1 
ATOM 1154 C CZ  . ARG A 1 147 ? 13.326  12.030  -0.625  1.00 75.71 147 A 1 
ATOM 1155 N NH1 . ARG A 1 147 ? 12.162  11.879  -1.168  1.00 68.88 147 A 1 
ATOM 1156 N NH2 . ARG A 1 147 ? 14.097  12.954  -1.110  1.00 68.19 147 A 1 
ATOM 1157 N N   . ASP A 1 148 ? 10.149  11.135  5.409   1.00 81.16 148 A 1 
ATOM 1158 C CA  . ASP A 1 148 ? 10.517  12.223  6.311   1.00 76.72 148 A 1 
ATOM 1159 C C   . ASP A 1 148 ? 11.872  12.788  5.872   1.00 74.70 148 A 1 
ATOM 1160 O O   . ASP A 1 148 ? 12.926  12.169  6.073   1.00 69.03 148 A 1 
ATOM 1161 C CB  . ASP A 1 148 ? 10.552  11.729  7.768   1.00 71.97 148 A 1 
ATOM 1162 C CG  . ASP A 1 148 ? 9.184   11.289  8.302   1.00 64.52 148 A 1 
ATOM 1163 O OD1 . ASP A 1 148 ? 8.181   11.966  7.990   1.00 61.04 148 A 1 
ATOM 1164 O OD2 . ASP A 1 148 ? 9.158   10.279  9.040   1.00 60.60 148 A 1 
ATOM 1165 N N   . LEU A 1 149 ? 11.853  13.960  5.235   1.00 69.99 149 A 1 
ATOM 1166 C CA  . LEU A 1 149 ? 13.053  14.746  4.982   1.00 65.10 149 A 1 
ATOM 1167 C C   . LEU A 1 149 ? 13.508  15.301  6.333   1.00 62.25 149 A 1 
ATOM 1168 O O   . LEU A 1 149 ? 12.921  16.252  6.844   1.00 55.41 149 A 1 
ATOM 1169 C CB  . LEU A 1 149 ? 12.760  15.856  3.952   1.00 60.92 149 A 1 
ATOM 1170 C CG  . LEU A 1 149 ? 12.421  15.351  2.534   1.00 56.25 149 A 1 
ATOM 1171 C CD1 . LEU A 1 149 ? 11.957  16.516  1.658   1.00 53.93 149 A 1 
ATOM 1172 C CD2 . LEU A 1 149 ? 13.628  14.705  1.853   1.00 55.32 149 A 1 
ATOM 1173 N N   . LYS A 1 150 ? 14.494  14.636  6.934   1.00 57.08 150 A 1 
ATOM 1174 C CA  . LYS A 1 150 ? 15.236  15.192  8.073   1.00 54.00 150 A 1 
ATOM 1175 C C   . LYS A 1 150 ? 16.208  16.264  7.611   1.00 48.04 150 A 1 
ATOM 1176 O O   . LYS A 1 150 ? 16.789  16.083  6.522   1.00 44.06 150 A 1 
ATOM 1177 C CB  . LYS A 1 150 ? 15.999  14.107  8.833   1.00 49.01 150 A 1 
ATOM 1178 C CG  . LYS A 1 150 ? 15.087  13.262  9.721   1.00 46.37 150 A 1 
ATOM 1179 C CD  . LYS A 1 150 ? 15.948  12.336  10.581  1.00 43.96 150 A 1 
ATOM 1180 C CE  . LYS A 1 150 ? 15.056  11.535  11.525  1.00 39.93 150 A 1 
ATOM 1181 N NZ  . LYS A 1 150 ? 15.868  10.641  12.377  1.00 34.28 150 A 1 
ATOM 1182 O OXT . LYS A 1 150 ? 16.378  17.221  8.406   1.00 51.15 150 A 1 
#
