# 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_if02474
#
_entry.id if02474
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O              ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                       ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O           ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O       ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1             ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O              ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O    ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O            ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ALA 2   
1 n LYS 3   
1 n LYS 4   
1 n VAL 5   
1 n THR 6   
1 n GLY 7   
1 n MET 8   
1 n VAL 9   
1 n LYS 10  
1 n LEU 11  
1 n GLN 12  
1 n LEU 13  
1 n PRO 14  
1 n ALA 15  
1 n GLY 16  
1 n LYS 17  
1 n ALA 18  
1 n ASN 19  
1 n PRO 20  
1 n ALA 21  
1 n PRO 22  
1 n PRO 23  
1 n VAL 24  
1 n GLY 25  
1 n PRO 26  
1 n ALA 27  
1 n LEU 28  
1 n GLY 29  
1 n PRO 30  
1 n HIS 31  
1 n GLY 32  
1 n ILE 33  
1 n ASN 34  
1 n ILE 35  
1 n MET 36  
1 n ALA 37  
1 n PHE 38  
1 n CYS 39  
1 n LYS 40  
1 n GLU 41  
1 n PHE 42  
1 n ASN 43  
1 n ALA 44  
1 n LYS 45  
1 n THR 46  
1 n GLN 47  
1 n GLY 48  
1 n SER 49  
1 n ASP 50  
1 n MET 51  
1 n ILE 52  
1 n ILE 53  
1 n PRO 54  
1 n VAL 55  
1 n VAL 56  
1 n LEU 57  
1 n THR 58  
1 n VAL 59  
1 n TYR 60  
1 n SER 61  
1 n ASP 62  
1 n ARG 63  
1 n SER 64  
1 n PHE 65  
1 n SER 66  
1 n LEU 67  
1 n LEU 68  
1 n LEU 69  
1 n LYS 70  
1 n THR 71  
1 n PRO 72  
1 n PRO 73  
1 n THR 74  
1 n SER 75  
1 n VAL 76  
1 n LEU 77  
1 n LEU 78  
1 n LYS 79  
1 n LYS 80  
1 n ALA 81  
1 n ALA 82  
1 n GLY 83  
1 n LEU 84  
1 n ALA 85  
1 n THR 86  
1 n ALA 87  
1 n LYS 88  
1 n LYS 89  
1 n PRO 90  
1 n GLY 91  
1 n SER 92  
1 n GLY 93  
1 n SER 94  
1 n LYS 95  
1 n GLU 96  
1 n PRO 97  
1 n ASN 98  
1 n LYS 99  
1 n ASN 100 
1 n LYS 101 
1 n VAL 102 
1 n GLY 103 
1 n LYS 104 
1 n VAL 105 
1 n THR 106 
1 n MET 107 
1 n LYS 108 
1 n GLN 109 
1 n VAL 110 
1 n ARG 111 
1 n GLU 112 
1 n LEU 113 
1 n ALA 114 
1 n GLU 115 
1 n GLN 116 
1 n LYS 117 
1 n MET 118 
1 n PRO 119 
1 n ASP 120 
1 n MET 121 
1 n ASN 122 
1 n CYS 123 
1 n SER 124 
1 n SER 125 
1 n ILE 126 
1 n ASP 127 
1 n ALA 128 
1 n ALA 129 
1 n ILE 130 
1 n GLN 131 
1 n THR 132 
1 n VAL 133 
1 n MET 134 
1 n GLY 135 
1 n THR 136 
1 n ALA 137 
1 n ARG 138 
1 n SER 139 
1 n MET 140 
1 n GLY 141 
1 n ILE 142 
1 n ASP 143 
1 n VAL 144 
1 n VAL 145 
1 n ASP 146 
1 n ALA 147 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 10:57:17)"
_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 74.82
_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 LYS . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n MET . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n GLN . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n PRO . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n ASN . 19  A 19  
A 20  1 n PRO . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n PRO . 22  A 22  
A 23  1 n PRO . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n PRO . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n PRO . 30  A 30  
A 31  1 n HIS . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n ASN . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n MET . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n CYS . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n PHE . 42  A 42  
A 43  1 n ASN . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n GLN . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n ASP . 50  A 50  
A 51  1 n MET . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n PRO . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n TYR . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n ASP . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n PHE . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n THR . 71  A 71  
A 72  1 n PRO . 72  A 72  
A 73  1 n PRO . 73  A 73  
A 74  1 n THR . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n THR . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n PRO . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n PRO . 97  A 97  
A 98  1 n ASN . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n ASN . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n THR . 106 A 106 
A 107 1 n MET . 107 A 107 
A 108 1 n LYS . 108 A 108 
A 109 1 n GLN . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n GLN . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n MET . 118 A 118 
A 119 1 n PRO . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n MET . 121 A 121 
A 122 1 n ASN . 122 A 122 
A 123 1 n CYS . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n SER . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n ASP . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n GLN . 131 A 131 
A 132 1 n THR . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n MET . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n THR . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n ARG . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n MET . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n ASP . 146 A 146 
A 147 1 n ALA . 147 A 147 
#
_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   ? -8.408  -8.078  31.572  1.00 67.29 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -6.940  -7.947  31.667  1.00 72.20 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -6.408  -7.546  30.308  1.00 72.44 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -6.831  -8.132  29.315  1.00 65.71 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -6.284  -9.255  32.134  1.00 66.29 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -6.596  -9.561  33.605  1.00 59.60 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -5.830  -11.106 34.152  1.00 54.48 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -6.487  -11.234 35.823  1.00 48.33 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? -5.542  -6.538  30.235  1.00 66.90 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? -4.901  -6.169  28.978  1.00 70.13 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? -3.971  -7.314  28.549  1.00 73.57 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? -3.159  -7.788  29.344  1.00 68.00 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? -4.158  -4.845  29.155  1.00 64.44 2   A 1 
ATOM 14   N N   . LYS A 1 3   ? -4.121  -7.786  27.302  1.00 74.61 3   A 1 
ATOM 15   C CA  . LYS A 1 3   ? -3.254  -8.834  26.760  1.00 79.41 3   A 1 
ATOM 16   C C   . LYS A 1 3   ? -1.822  -8.304  26.700  1.00 82.50 3   A 1 
ATOM 17   O O   . LYS A 1 3   ? -1.584  -7.234  26.138  1.00 78.92 3   A 1 
ATOM 18   C CB  . LYS A 1 3   ? -3.745  -9.282  25.381  1.00 73.94 3   A 1 
ATOM 19   C CG  . LYS A 1 3   ? -5.124  -9.960  25.417  1.00 66.30 3   A 1 
ATOM 20   C CD  . LYS A 1 3   ? -5.463  -10.502 24.027  1.00 64.33 3   A 1 
ATOM 21   C CE  . LYS A 1 3   ? -6.813  -11.211 23.998  1.00 60.17 3   A 1 
ATOM 22   N NZ  . LYS A 1 3   ? -6.962  -12.010 22.761  1.00 52.67 3   A 1 
ATOM 23   N N   . LYS A 1 4   ? -0.870  -9.037  27.272  1.00 83.39 4   A 1 
ATOM 24   C CA  . LYS A 1 4   ? 0.540   -8.637  27.252  1.00 85.87 4   A 1 
ATOM 25   C C   . LYS A 1 4   ? 1.068   -8.716  25.823  1.00 87.25 4   A 1 
ATOM 26   O O   . LYS A 1 4   ? 0.946   -9.757  25.179  1.00 83.40 4   A 1 
ATOM 27   C CB  . LYS A 1 4   ? 1.340   -9.498  28.244  1.00 81.92 4   A 1 
ATOM 28   C CG  . LYS A 1 4   ? 2.776   -8.985  28.425  1.00 71.99 4   A 1 
ATOM 29   C CD  . LYS A 1 4   ? 3.526   -9.811  29.482  1.00 68.72 4   A 1 
ATOM 30   C CE  . LYS A 1 4   ? 4.955   -9.293  29.654  1.00 62.01 4   A 1 
ATOM 31   N NZ  . LYS A 1 4   ? 5.717   -10.062 30.670  1.00 54.24 4   A 1 
ATOM 32   N N   . VAL A 1 5   ? 1.648   -7.635  25.337  1.00 86.84 5   A 1 
ATOM 33   C CA  . VAL A 1 5   ? 2.298   -7.596  24.022  1.00 87.05 5   A 1 
ATOM 34   C C   . VAL A 1 5   ? 3.635   -8.321  24.114  1.00 86.99 5   A 1 
ATOM 35   O O   . VAL A 1 5   ? 4.466   -7.979  24.950  1.00 84.01 5   A 1 
ATOM 36   C CB  . VAL A 1 5   ? 2.471   -6.149  23.534  1.00 85.38 5   A 1 
ATOM 37   C CG1 . VAL A 1 5   ? 3.168   -6.099  22.177  1.00 78.05 5   A 1 
ATOM 38   C CG2 . VAL A 1 5   ? 1.113   -5.450  23.404  1.00 78.67 5   A 1 
ATOM 39   N N   . THR A 1 6   ? 3.821   -9.332  23.257  1.00 88.41 6   A 1 
ATOM 40   C CA  . THR A 1 6   ? 5.065   -10.119 23.194  1.00 86.73 6   A 1 
ATOM 41   C C   . THR A 1 6   ? 6.032   -9.562  22.150  1.00 86.45 6   A 1 
ATOM 42   O O   . THR A 1 6   ? 7.245   -9.678  22.307  1.00 80.87 6   A 1 
ATOM 43   C CB  . THR A 1 6   ? 4.753   -11.593 22.889  1.00 84.63 6   A 1 
ATOM 44   O OG1 . THR A 1 6   ? 3.719   -12.060 23.726  1.00 74.75 6   A 1 
ATOM 45   C CG2 . THR A 1 6   ? 5.944   -12.515 23.131  1.00 72.89 6   A 1 
ATOM 46   N N   . GLY A 1 7   ? 5.515   -8.934  21.099  1.00 88.19 7   A 1 
ATOM 47   C CA  . GLY A 1 7   ? 6.349   -8.343  20.058  1.00 87.55 7   A 1 
ATOM 48   C C   . GLY A 1 7   ? 5.564   -7.526  19.039  1.00 89.41 7   A 1 
ATOM 49   O O   . GLY A 1 7   ? 4.337   -7.595  18.964  1.00 87.02 7   A 1 
ATOM 50   N N   . MET A 1 8   ? 6.291   -6.755  18.248  1.00 88.02 8   A 1 
ATOM 51   C CA  . MET A 1 8   ? 5.753   -6.034  17.097  1.00 87.91 8   A 1 
ATOM 52   C C   . MET A 1 8   ? 6.543   -6.406  15.847  1.00 88.44 8   A 1 
ATOM 53   O O   . MET A 1 8   ? 7.770   -6.334  15.839  1.00 85.01 8   A 1 
ATOM 54   C CB  . MET A 1 8   ? 5.802   -4.519  17.309  1.00 85.67 8   A 1 
ATOM 55   C CG  . MET A 1 8   ? 4.741   -4.035  18.299  1.00 76.09 8   A 1 
ATOM 56   S SD  . MET A 1 8   ? 4.708   -2.223  18.412  1.00 70.72 8   A 1 
ATOM 57   C CE  . MET A 1 8   ? 3.345   -2.016  19.573  1.00 62.09 8   A 1 
ATOM 58   N N   . VAL A 1 9   ? 5.828   -6.765  14.777  1.00 88.01 9   A 1 
ATOM 59   C CA  . VAL A 1 9   ? 6.413   -7.081  13.472  1.00 88.02 9   A 1 
ATOM 60   C C   . VAL A 1 9   ? 5.954   -6.035  12.470  1.00 89.08 9   A 1 
ATOM 61   O O   . VAL A 1 9   ? 4.759   -5.772  12.340  1.00 87.13 9   A 1 
ATOM 62   C CB  . VAL A 1 9   ? 6.053   -8.504  13.020  1.00 86.35 9   A 1 
ATOM 63   C CG1 . VAL A 1 9   ? 6.790   -8.859  11.730  1.00 80.49 9   A 1 
ATOM 64   C CG2 . VAL A 1 9   ? 6.442   -9.544  14.075  1.00 80.50 9   A 1 
ATOM 65   N N   . LYS A 1 10  ? 6.903   -5.406  11.775  1.00 89.04 10  A 1 
ATOM 66   C CA  . LYS A 1 10  ? 6.632   -4.432  10.712  1.00 88.56 10  A 1 
ATOM 67   C C   . LYS A 1 10  ? 6.960   -5.069  9.370   1.00 88.43 10  A 1 
ATOM 68   O O   . LYS A 1 10  ? 8.084   -5.513  9.167   1.00 85.12 10  A 1 
ATOM 69   C CB  . LYS A 1 10  ? 7.435   -3.142  10.927  1.00 86.51 10  A 1 
ATOM 70   C CG  . LYS A 1 10  ? 7.045   -2.422  12.228  1.00 79.68 10  A 1 
ATOM 71   C CD  . LYS A 1 10  ? 7.849   -1.134  12.402  1.00 77.24 10  A 1 
ATOM 72   C CE  . LYS A 1 10  ? 7.492   -0.460  13.729  1.00 70.40 10  A 1 
ATOM 73   N NZ  . LYS A 1 10  ? 8.325   0.741   13.989  1.00 63.17 10  A 1 
ATOM 74   N N   . LEU A 1 11  ? 5.981   -5.100  8.469   1.00 88.22 11  A 1 
ATOM 75   C CA  . LEU A 1 11  ? 6.137   -5.650  7.125   1.00 87.58 11  A 1 
ATOM 76   C C   . LEU A 1 11  ? 5.601   -4.656  6.098   1.00 87.93 11  A 1 
ATOM 77   O O   . LEU A 1 11  ? 4.731   -3.841  6.397   1.00 84.78 11  A 1 
ATOM 78   C CB  . LEU A 1 11  ? 5.409   -7.001  7.023   1.00 85.99 11  A 1 
ATOM 79   C CG  . LEU A 1 11  ? 5.974   -8.120  7.921   1.00 83.50 11  A 1 
ATOM 80   C CD1 . LEU A 1 11  ? 5.038   -9.324  7.894   1.00 78.44 11  A 1 
ATOM 81   C CD2 . LEU A 1 11  ? 7.355   -8.575  7.449   1.00 78.05 11  A 1 
ATOM 82   N N   . GLN A 1 12  ? 6.110   -4.747  4.879   1.00 86.04 12  A 1 
ATOM 83   C CA  . GLN A 1 12  ? 5.535   -4.079  3.716   1.00 84.62 12  A 1 
ATOM 84   C C   . GLN A 1 12  ? 5.109   -5.157  2.731   1.00 84.31 12  A 1 
ATOM 85   O O   . GLN A 1 12  ? 5.951   -5.899  2.232   1.00 80.30 12  A 1 
ATOM 86   C CB  . GLN A 1 12  ? 6.541   -3.111  3.090   1.00 80.83 12  A 1 
ATOM 87   C CG  . GLN A 1 12  ? 6.804   -1.896  3.992   1.00 74.93 12  A 1 
ATOM 88   C CD  . GLN A 1 12  ? 7.766   -0.892  3.353   1.00 72.57 12  A 1 
ATOM 89   O OE1 . GLN A 1 12  ? 8.420   -1.142  2.360   1.00 66.09 12  A 1 
ATOM 90   N NE2 . GLN A 1 12  ? 7.891   0.291   3.907   1.00 63.68 12  A 1 
ATOM 91   N N   . LEU A 1 13  ? 3.808   -5.270  2.490   1.00 84.34 13  A 1 
ATOM 92   C CA  . LEU A 1 13  ? 3.250   -6.321  1.649   1.00 84.69 13  A 1 
ATOM 93   C C   . LEU A 1 13  ? 2.431   -5.707  0.512   1.00 84.78 13  A 1 
ATOM 94   O O   . LEU A 1 13  ? 1.745   -4.706  0.726   1.00 82.39 13  A 1 
ATOM 95   C CB  . LEU A 1 13  ? 2.399   -7.278  2.500   1.00 83.84 13  A 1 
ATOM 96   C CG  . LEU A 1 13  ? 3.186   -8.048  3.575   1.00 81.63 13  A 1 
ATOM 97   C CD1 . LEU A 1 13  ? 2.223   -8.843  4.448   1.00 76.98 13  A 1 
ATOM 98   C CD2 . LEU A 1 13  ? 4.199   -9.018  2.968   1.00 76.62 13  A 1 
ATOM 99   N N   . PRO A 1 14  ? 2.474   -6.302  -0.694  1.00 82.62 14  A 1 
ATOM 100  C CA  . PRO A 1 14  ? 1.571   -5.918  -1.764  1.00 81.90 14  A 1 
ATOM 101  C C   . PRO A 1 14  ? 0.130   -6.281  -1.381  1.00 82.85 14  A 1 
ATOM 102  O O   . PRO A 1 14  ? -0.153  -7.401  -0.955  1.00 79.38 14  A 1 
ATOM 103  C CB  . PRO A 1 14  ? 2.073   -6.662  -2.998  1.00 79.45 14  A 1 
ATOM 104  C CG  . PRO A 1 14  ? 2.740   -7.909  -2.421  1.00 77.03 14  A 1 
ATOM 105  C CD  . PRO A 1 14  ? 3.292   -7.431  -1.084  1.00 80.10 14  A 1 
ATOM 106  N N   . ALA A 1 15  ? -0.777  -5.326  -1.534  1.00 82.13 15  A 1 
ATOM 107  C CA  . ALA A 1 15  ? -2.181  -5.489  -1.208  1.00 81.57 15  A 1 
ATOM 108  C C   . ALA A 1 15  ? -2.822  -6.641  -1.990  1.00 81.74 15  A 1 
ATOM 109  O O   . ALA A 1 15  ? -2.562  -6.819  -3.176  1.00 77.22 15  A 1 
ATOM 110  C CB  . ALA A 1 15  ? -2.883  -4.172  -1.494  1.00 79.67 15  A 1 
ATOM 111  N N   . GLY A 1 16  ? -3.639  -7.440  -1.309  1.00 82.84 16  A 1 
ATOM 112  C CA  . GLY A 1 16  ? -4.324  -8.587  -1.906  1.00 81.77 16  A 1 
ATOM 113  C C   . GLY A 1 16  ? -3.427  -9.768  -2.301  1.00 82.71 16  A 1 
ATOM 114  O O   . GLY A 1 16  ? -3.939  -10.769 -2.800  1.00 78.70 16  A 1 
ATOM 115  N N   . LYS A 1 17  ? -2.107  -9.695  -2.077  1.00 82.93 17  A 1 
ATOM 116  C CA  . LYS A 1 17  ? -1.112  -10.701 -2.501  1.00 82.11 17  A 1 
ATOM 117  C C   . LYS A 1 17  ? -0.236  -11.193 -1.346  1.00 83.22 17  A 1 
ATOM 118  O O   . LYS A 1 17  ? 0.912   -11.582 -1.558  1.00 76.74 17  A 1 
ATOM 119  C CB  . LYS A 1 17  ? -0.276  -10.164 -3.678  1.00 78.69 17  A 1 
ATOM 120  C CG  . LYS A 1 17  ? -1.124  -9.879  -4.924  1.00 73.43 17  A 1 
ATOM 121  C CD  . LYS A 1 17  ? -0.275  -9.314  -6.067  1.00 68.35 17  A 1 
ATOM 122  C CE  . LYS A 1 17  ? -1.210  -8.932  -7.220  1.00 62.99 17  A 1 
ATOM 123  N NZ  . LYS A 1 17  ? -0.572  -8.019  -8.200  1.00 55.97 17  A 1 
ATOM 124  N N   . ALA A 1 18  ? -0.752  -11.171 -0.126  1.00 81.63 18  A 1 
ATOM 125  C CA  . ALA A 1 18  ? -0.045  -11.756 1.004   1.00 82.39 18  A 1 
ATOM 126  C C   . ALA A 1 18  ? -0.062  -13.285 0.893   1.00 84.56 18  A 1 
ATOM 127  O O   . ALA A 1 18  ? -1.124  -13.908 0.882   1.00 82.10 18  A 1 
ATOM 128  C CB  . ALA A 1 18  ? -0.642  -11.260 2.315   1.00 80.75 18  A 1 
ATOM 129  N N   . ASN A 1 19  ? 1.123   -13.885 0.826   1.00 85.71 19  A 1 
ATOM 130  C CA  . ASN A 1 19  ? 1.342   -15.324 0.751   1.00 85.99 19  A 1 
ATOM 131  C C   . ASN A 1 19  ? 2.213   -15.780 1.930   1.00 87.62 19  A 1 
ATOM 132  O O   . ASN A 1 19  ? 2.997   -14.980 2.451   1.00 82.48 19  A 1 
ATOM 133  C CB  . ASN A 1 19  ? 1.987   -15.652 -0.606  1.00 81.49 19  A 1 
ATOM 134  C CG  . ASN A 1 19  ? 1.014   -15.568 -1.770  1.00 74.15 19  A 1 
ATOM 135  O OD1 . ASN A 1 19  ? -0.182  -15.700 -1.631  1.00 60.55 19  A 1 
ATOM 136  N ND2 . ASN A 1 19  ? 1.515   -15.400 -2.973  1.00 69.39 19  A 1 
ATOM 137  N N   . PRO A 1 20  ? 2.147   -17.071 2.333   1.00 86.06 20  A 1 
ATOM 138  C CA  . PRO A 1 20  ? 2.991   -17.613 3.403   1.00 86.12 20  A 1 
ATOM 139  C C   . PRO A 1 20  ? 4.482   -17.703 3.039   1.00 87.05 20  A 1 
ATOM 140  O O   . PRO A 1 20  ? 5.308   -18.039 3.888   1.00 82.68 20  A 1 
ATOM 141  C CB  . PRO A 1 20  ? 2.387   -18.987 3.706   1.00 84.07 20  A 1 
ATOM 142  C CG  . PRO A 1 20  ? 1.728   -19.395 2.391   1.00 80.60 20  A 1 
ATOM 143  C CD  . PRO A 1 20  ? 1.226   -18.065 1.839   1.00 83.59 20  A 1 
ATOM 144  N N   . ALA A 1 21  ? 4.852   -17.398 1.801   1.00 86.21 21  A 1 
ATOM 145  C CA  . ALA A 1 21  ? 6.236   -17.292 1.355   1.00 84.84 21  A 1 
ATOM 146  C C   . ALA A 1 21  ? 6.965   -16.096 2.015   1.00 84.82 21  A 1 
ATOM 147  O O   . ALA A 1 21  ? 6.315   -15.203 2.569   1.00 78.42 21  A 1 
ATOM 148  C CB  . ALA A 1 21  ? 6.233   -17.198 -0.178  1.00 82.25 21  A 1 
ATOM 149  N N   . PRO A 1 22  ? 8.315   -16.042 1.953   1.00 86.21 22  A 1 
ATOM 150  C CA  . PRO A 1 22  ? 9.067   -14.872 2.394   1.00 84.80 22  A 1 
ATOM 151  C C   . PRO A 1 22  ? 8.537   -13.578 1.753   1.00 84.27 22  A 1 
ATOM 152  O O   . PRO A 1 22  ? 8.220   -13.585 0.568   1.00 77.70 22  A 1 
ATOM 153  C CB  . PRO A 1 22  ? 10.523  -15.150 2.005   1.00 81.47 22  A 1 
ATOM 154  C CG  . PRO A 1 22  ? 10.582  -16.674 1.943   1.00 75.87 22  A 1 
ATOM 155  C CD  . PRO A 1 22  ? 9.190   -17.071 1.464   1.00 78.81 22  A 1 
ATOM 156  N N   . PRO A 1 23  ? 8.414   -12.446 2.490   1.00 85.14 23  A 1 
ATOM 157  C CA  . PRO A 1 23  ? 8.937   -12.205 3.838   1.00 84.36 23  A 1 
ATOM 158  C C   . PRO A 1 23  ? 7.986   -12.562 4.994   1.00 86.42 23  A 1 
ATOM 159  O O   . PRO A 1 23  ? 8.355   -12.416 6.156   1.00 82.73 23  A 1 
ATOM 160  C CB  . PRO A 1 23  ? 9.263   -10.709 3.822   1.00 80.35 23  A 1 
ATOM 161  C CG  . PRO A 1 23  ? 8.147   -10.133 2.944   1.00 74.56 23  A 1 
ATOM 162  C CD  . PRO A 1 23  ? 7.941   -11.213 1.892   1.00 76.08 23  A 1 
ATOM 163  N N   . VAL A 1 24  ? 6.753   -13.014 4.716   1.00 84.78 24  A 1 
ATOM 164  C CA  . VAL A 1 24  ? 5.714   -13.231 5.737   1.00 85.78 24  A 1 
ATOM 165  C C   . VAL A 1 24  ? 6.033   -14.428 6.631   1.00 87.38 24  A 1 
ATOM 166  O O   . VAL A 1 24  ? 6.008   -14.306 7.856   1.00 84.61 24  A 1 
ATOM 167  C CB  . VAL A 1 24  ? 4.331   -13.407 5.082   1.00 84.44 24  A 1 
ATOM 168  C CG1 . VAL A 1 24  ? 3.224   -13.609 6.122   1.00 78.10 24  A 1 
ATOM 169  C CG2 . VAL A 1 24  ? 3.955   -12.195 4.232   1.00 78.64 24  A 1 
ATOM 170  N N   . GLY A 1 25  ? 6.348   -15.576 6.037   1.00 87.50 25  A 1 
ATOM 171  C CA  . GLY A 1 25  ? 6.618   -16.818 6.766   1.00 86.97 25  A 1 
ATOM 172  C C   . GLY A 1 25  ? 7.746   -16.681 7.801   1.00 88.32 25  A 1 
ATOM 173  O O   . GLY A 1 25  ? 7.499   -16.903 8.988   1.00 86.56 25  A 1 
ATOM 174  N N   . PRO A 1 26  ? 8.953   -16.243 7.413   1.00 89.40 26  A 1 
ATOM 175  C CA  . PRO A 1 26  ? 10.066  -16.062 8.348   1.00 88.62 26  A 1 
ATOM 176  C C   . PRO A 1 26  ? 9.816   -14.996 9.416   1.00 88.74 26  A 1 
ATOM 177  O O   . PRO A 1 26  ? 10.348  -15.103 10.517  1.00 84.97 26  A 1 
ATOM 178  C CB  . PRO A 1 26  ? 11.264  -15.683 7.476   1.00 86.69 26  A 1 
ATOM 179  C CG  . PRO A 1 26  ? 10.914  -16.271 6.114   1.00 83.30 26  A 1 
ATOM 180  C CD  . PRO A 1 26  ? 9.406   -16.101 6.049   1.00 87.32 26  A 1 
ATOM 181  N N   . ALA A 1 27  ? 9.019   -13.969 9.122   1.00 88.27 27  A 1 
ATOM 182  C CA  . ALA A 1 27  ? 8.742   -12.893 10.066  1.00 86.92 27  A 1 
ATOM 183  C C   . ALA A 1 27  ? 7.712   -13.287 11.135  1.00 87.65 27  A 1 
ATOM 184  O O   . ALA A 1 27  ? 7.805   -12.831 12.276  1.00 84.45 27  A 1 
ATOM 185  C CB  . ALA A 1 27  ? 8.287   -11.663 9.278   1.00 85.23 27  A 1 
ATOM 186  N N   . LEU A 1 28  ? 6.718   -14.118 10.782  1.00 87.28 28  A 1 
ATOM 187  C CA  . LEU A 1 28  ? 5.613   -14.486 11.671  1.00 86.58 28  A 1 
ATOM 188  C C   . LEU A 1 28  ? 5.790   -15.856 12.335  1.00 86.71 28  A 1 
ATOM 189  O O   . LEU A 1 28  ? 5.267   -16.066 13.429  1.00 82.28 28  A 1 
ATOM 190  C CB  . LEU A 1 28  ? 4.295   -14.429 10.889  1.00 84.86 28  A 1 
ATOM 191  C CG  . LEU A 1 28  ? 3.935   -13.058 10.285  1.00 83.59 28  A 1 
ATOM 192  C CD1 . LEU A 1 28  ? 2.572   -13.152 9.605   1.00 77.85 28  A 1 
ATOM 193  C CD2 . LEU A 1 28  ? 3.878   -11.954 11.334  1.00 76.39 28  A 1 
ATOM 194  N N   . GLY A 1 29  ? 6.522   -16.774 11.707  1.00 87.43 29  A 1 
ATOM 195  C CA  . GLY A 1 29  ? 6.772   -18.127 12.207  1.00 86.65 29  A 1 
ATOM 196  C C   . GLY A 1 29  ? 7.335   -18.165 13.638  1.00 88.05 29  A 1 
ATOM 197  O O   . GLY A 1 29  ? 6.748   -18.839 14.486  1.00 86.25 29  A 1 
ATOM 198  N N   . PRO A 1 30  ? 8.386   -17.392 13.962  1.00 87.87 30  A 1 
ATOM 199  C CA  . PRO A 1 30  ? 8.972   -17.353 15.309  1.00 87.29 30  A 1 
ATOM 200  C C   . PRO A 1 30  ? 8.001   -16.891 16.403  1.00 87.68 30  A 1 
ATOM 201  O O   . PRO A 1 30  ? 8.162   -17.251 17.567  1.00 83.87 30  A 1 
ATOM 202  C CB  . PRO A 1 30  ? 10.156  -16.391 15.200  1.00 85.75 30  A 1 
ATOM 203  C CG  . PRO A 1 30  ? 10.548  -16.459 13.727  1.00 83.21 30  A 1 
ATOM 204  C CD  . PRO A 1 30  ? 9.207   -16.633 13.032  1.00 87.00 30  A 1 
ATOM 205  N N   . HIS A 1 31  ? 6.978   -16.116 16.044  1.00 87.32 31  A 1 
ATOM 206  C CA  . HIS A 1 31  ? 5.964   -15.609 16.969  1.00 85.87 31  A 1 
ATOM 207  C C   . HIS A 1 31  ? 4.778   -16.569 17.156  1.00 85.09 31  A 1 
ATOM 208  O O   . HIS A 1 31  ? 3.864   -16.274 17.931  1.00 79.62 31  A 1 
ATOM 209  C CB  . HIS A 1 31  ? 5.523   -14.218 16.507  1.00 85.86 31  A 1 
ATOM 210  C CG  . HIS A 1 31  ? 6.637   -13.210 16.544  1.00 84.84 31  A 1 
ATOM 211  N ND1 . HIS A 1 31  ? 7.216   -12.678 17.679  1.00 76.45 31  A 1 
ATOM 212  C CD2 . HIS A 1 31  ? 7.300   -12.669 15.474  1.00 76.55 31  A 1 
ATOM 213  C CE1 . HIS A 1 31  ? 8.186   -11.837 17.296  1.00 77.91 31  A 1 
ATOM 214  N NE2 . HIS A 1 31  ? 8.267   -11.804 15.957  1.00 79.35 31  A 1 
ATOM 215  N N   . GLY A 1 32  ? 4.762   -17.726 16.466  1.00 85.99 32  A 1 
ATOM 216  C CA  . GLY A 1 32  ? 3.703   -18.735 16.580  1.00 85.10 32  A 1 
ATOM 217  C C   . GLY A 1 32  ? 2.340   -18.278 16.049  1.00 85.93 32  A 1 
ATOM 218  O O   . GLY A 1 32  ? 1.310   -18.803 16.484  1.00 81.81 32  A 1 
ATOM 219  N N   . ILE A 1 33  ? 2.320   -17.307 15.142  1.00 85.80 33  A 1 
ATOM 220  C CA  . ILE A 1 33  ? 1.098   -16.774 14.524  1.00 85.96 33  A 1 
ATOM 221  C C   . ILE A 1 33  ? 0.634   -17.706 13.406  1.00 86.94 33  A 1 
ATOM 222  O O   . ILE A 1 33  ? 1.440   -18.216 12.628  1.00 83.97 33  A 1 
ATOM 223  C CB  . ILE A 1 33  ? 1.324   -15.340 14.006  1.00 83.66 33  A 1 
ATOM 224  C CG1 . ILE A 1 33  ? 1.686   -14.398 15.171  1.00 77.65 33  A 1 
ATOM 225  C CG2 . ILE A 1 33  ? 0.083   -14.794 13.276  1.00 74.84 33  A 1 
ATOM 226  C CD1 . ILE A 1 33  ? 2.150   -13.027 14.696  1.00 70.20 33  A 1 
ATOM 227  N N   . ASN A 1 34  ? -0.688  -17.876 13.259  1.00 85.79 34  A 1 
ATOM 228  C CA  . ASN A 1 34  ? -1.255  -18.556 12.100  1.00 86.39 34  A 1 
ATOM 229  C C   . ASN A 1 34  ? -1.090  -17.688 10.839  1.00 87.18 34  A 1 
ATOM 230  O O   . ASN A 1 34  ? -1.878  -16.782 10.566  1.00 85.38 34  A 1 
ATOM 231  C CB  . ASN A 1 34  ? -2.713  -18.942 12.394  1.00 83.78 34  A 1 
ATOM 232  C CG  . ASN A 1 34  ? -3.309  -19.801 11.285  1.00 79.98 34  A 1 
ATOM 233  O OD1 . ASN A 1 34  ? -2.857  -19.831 10.156  1.00 70.64 34  A 1 
ATOM 234  N ND2 . ASN A 1 34  ? -4.357  -20.538 11.587  1.00 72.71 34  A 1 
ATOM 235  N N   . ILE A 1 35  ? -0.064  -18.004 10.053  1.00 87.86 35  A 1 
ATOM 236  C CA  . ILE A 1 35  ? 0.308   -17.282 8.828   1.00 88.36 35  A 1 
ATOM 237  C C   . ILE A 1 35  ? -0.832  -17.295 7.805   1.00 89.12 35  A 1 
ATOM 238  O O   . ILE A 1 35  ? -1.092  -16.291 7.146   1.00 87.76 35  A 1 
ATOM 239  C CB  . ILE A 1 35  ? 1.594   -17.899 8.231   1.00 87.04 35  A 1 
ATOM 240  C CG1 . ILE A 1 35  ? 2.769   -17.834 9.238   1.00 83.23 35  A 1 
ATOM 241  C CG2 . ILE A 1 35  ? 1.983   -17.194 6.926   1.00 81.09 35  A 1 
ATOM 242  C CD1 . ILE A 1 35  ? 3.973   -18.693 8.842   1.00 75.85 35  A 1 
ATOM 243  N N   . MET A 1 36  ? -1.570  -18.420 7.689   1.00 88.91 36  A 1 
ATOM 244  C CA  . MET A 1 36  ? -2.665  -18.540 6.726   1.00 88.72 36  A 1 
ATOM 245  C C   . MET A 1 36  ? -3.859  -17.653 7.106   1.00 89.47 36  A 1 
ATOM 246  O O   . MET A 1 36  ? -4.445  -17.010 6.234   1.00 87.13 36  A 1 
ATOM 247  C CB  . MET A 1 36  ? -3.064  -20.012 6.605   1.00 86.71 36  A 1 
ATOM 248  C CG  . MET A 1 36  ? -3.978  -20.251 5.406   1.00 78.76 36  A 1 
ATOM 249  S SD  . MET A 1 36  ? -4.457  -21.981 5.153   1.00 68.72 36  A 1 
ATOM 250  C CE  . MET A 1 36  ? -2.899  -22.697 4.547   1.00 61.47 36  A 1 
ATOM 251  N N   . ALA A 1 37  ? -4.199  -17.578 8.390   1.00 87.79 37  A 1 
ATOM 252  C CA  . ALA A 1 37  ? -5.233  -16.675 8.889   1.00 86.79 37  A 1 
ATOM 253  C C   . ALA A 1 37  ? -4.837  -15.209 8.677   1.00 87.94 37  A 1 
ATOM 254  O O   . ALA A 1 37  ? -5.644  -14.425 8.179   1.00 86.40 37  A 1 
ATOM 255  C CB  . ALA A 1 37  ? -5.501  -16.977 10.367  1.00 85.48 37  A 1 
ATOM 256  N N   . PHE A 1 38  ? -3.572  -14.862 8.951   1.00 87.20 38  A 1 
ATOM 257  C CA  . PHE A 1 38  ? -3.029  -13.539 8.664   1.00 87.49 38  A 1 
ATOM 258  C C   . PHE A 1 38  ? -3.163  -13.168 7.185   1.00 88.76 38  A 1 
ATOM 259  O O   . PHE A 1 38  ? -3.688  -12.103 6.874   1.00 88.37 38  A 1 
ATOM 260  C CB  . PHE A 1 38  ? -1.555  -13.480 9.095   1.00 87.03 38  A 1 
ATOM 261  C CG  . PHE A 1 38  ? -0.842  -12.261 8.551   1.00 86.42 38  A 1 
ATOM 262  C CD1 . PHE A 1 38  ? -0.019  -12.352 7.415   1.00 83.79 38  A 1 
ATOM 263  C CD2 . PHE A 1 38  ? -1.093  -11.006 9.117   1.00 83.38 38  A 1 
ATOM 264  C CE1 . PHE A 1 38  ? 0.552   -11.192 6.860   1.00 81.84 38  A 1 
ATOM 265  C CE2 . PHE A 1 38  ? -0.524  -9.849  8.563   1.00 81.85 38  A 1 
ATOM 266  C CZ  . PHE A 1 38  ? 0.297   -9.941  7.434   1.00 81.93 38  A 1 
ATOM 267  N N   . CYS A 1 39  ? -2.743  -14.046 6.272   1.00 88.66 39  A 1 
ATOM 268  C CA  . CYS A 1 39  ? -2.821  -13.780 4.835   1.00 88.71 39  A 1 
ATOM 269  C C   . CYS A 1 39  ? -4.270  -13.573 4.371   1.00 89.40 39  A 1 
ATOM 270  O O   . CYS A 1 39  ? -4.534  -12.659 3.597   1.00 88.10 39  A 1 
ATOM 271  C CB  . CYS A 1 39  ? -2.166  -14.928 4.058   1.00 87.88 39  A 1 
ATOM 272  S SG  . CYS A 1 39  ? -0.371  -14.939 4.330   1.00 81.73 39  A 1 
ATOM 273  N N   . LYS A 1 40  ? -5.214  -14.383 4.868   1.00 89.61 40  A 1 
ATOM 274  C CA  . LYS A 1 40  ? -6.641  -14.221 4.554   1.00 88.86 40  A 1 
ATOM 275  C C   . LYS A 1 40  ? -7.189  -12.887 5.054   1.00 88.99 40  A 1 
ATOM 276  O O   . LYS A 1 40  ? -7.839  -12.184 4.287   1.00 87.62 40  A 1 
ATOM 277  C CB  . LYS A 1 40  ? -7.456  -15.382 5.135   1.00 87.87 40  A 1 
ATOM 278  C CG  . LYS A 1 40  ? -7.293  -16.672 4.315   1.00 77.15 40  A 1 
ATOM 279  C CD  . LYS A 1 40  ? -8.144  -17.793 4.921   1.00 73.63 40  A 1 
ATOM 280  C CE  . LYS A 1 40  ? -8.019  -19.077 4.095   1.00 65.39 40  A 1 
ATOM 281  N NZ  . LYS A 1 40  ? -8.887  -20.158 4.626   1.00 57.95 40  A 1 
ATOM 282  N N   . GLU A 1 41  ? -6.908  -12.525 6.298   1.00 88.24 41  A 1 
ATOM 283  C CA  . GLU A 1 41  ? -7.398  -11.276 6.887   1.00 87.13 41  A 1 
ATOM 284  C C   . GLU A 1 41  ? -6.776  -10.042 6.220   1.00 87.91 41  A 1 
ATOM 285  O O   . GLU A 1 41  ? -7.476  -9.084  5.894   1.00 86.37 41  A 1 
ATOM 286  C CB  . GLU A 1 41  ? -7.120  -11.290 8.395   1.00 85.85 41  A 1 
ATOM 287  C CG  . GLU A 1 41  ? -7.900  -10.167 9.094   1.00 77.07 41  A 1 
ATOM 288  C CD  . GLU A 1 41  ? -7.625  -10.080 10.600  1.00 72.88 41  A 1 
ATOM 289  O OE1 . GLU A 1 41  ? -7.860  -8.968  11.142  1.00 65.62 41  A 1 
ATOM 290  O OE2 . GLU A 1 41  ? -7.175  -11.077 11.198  1.00 65.09 41  A 1 
ATOM 291  N N   . PHE A 1 42  ? -5.471  -10.081 5.948   1.00 87.15 42  A 1 
ATOM 292  C CA  . PHE A 1 42  ? -4.771  -9.022  5.229   1.00 87.20 42  A 1 
ATOM 293  C C   . PHE A 1 42  ? -5.329  -8.849  3.816   1.00 87.90 42  A 1 
ATOM 294  O O   . PHE A 1 42  ? -5.674  -7.736  3.431   1.00 87.13 42  A 1 
ATOM 295  C CB  . PHE A 1 42  ? -3.272  -9.324  5.194   1.00 87.05 42  A 1 
ATOM 296  C CG  . PHE A 1 42  ? -2.486  -8.279  4.427   1.00 86.34 42  A 1 
ATOM 297  C CD1 . PHE A 1 42  ? -2.192  -8.465  3.066   1.00 83.73 42  A 1 
ATOM 298  C CD2 . PHE A 1 42  ? -2.093  -7.091  5.066   1.00 83.96 42  A 1 
ATOM 299  C CE1 . PHE A 1 42  ? -1.506  -7.471  2.349   1.00 82.35 42  A 1 
ATOM 300  C CE2 . PHE A 1 42  ? -1.406  -6.096  4.348   1.00 83.03 42  A 1 
ATOM 301  C CZ  . PHE A 1 42  ? -1.115  -6.287  2.991   1.00 83.54 42  A 1 
ATOM 302  N N   . ASN A 1 43  ? -5.485  -9.938  3.070   1.00 88.15 43  A 1 
ATOM 303  C CA  . ASN A 1 43  ? -6.019  -9.885  1.715   1.00 87.57 43  A 1 
ATOM 304  C C   . ASN A 1 43  ? -7.466  -9.389  1.698   1.00 87.75 43  A 1 
ATOM 305  O O   . ASN A 1 43  ? -7.791  -8.547  0.870   1.00 85.84 43  A 1 
ATOM 306  C CB  . ASN A 1 43  ? -5.874  -11.259 1.046   1.00 85.93 43  A 1 
ATOM 307  C CG  . ASN A 1 43  ? -4.432  -11.609 0.720   1.00 82.72 43  A 1 
ATOM 308  O OD1 . ASN A 1 43  ? -3.543  -10.779 0.674   1.00 74.71 43  A 1 
ATOM 309  N ND2 . ASN A 1 43  ? -4.157  -12.866 0.450   1.00 75.29 43  A 1 
ATOM 310  N N   . ALA A 1 44  ? -8.315  -9.819  2.636   1.00 87.90 44  A 1 
ATOM 311  C CA  . ALA A 1 44  ? -9.690  -9.338  2.750   1.00 86.47 44  A 1 
ATOM 312  C C   . ALA A 1 44  ? -9.764  -7.826  3.017   1.00 85.58 44  A 1 
ATOM 313  O O   . ALA A 1 44  ? -10.562 -7.127  2.396   1.00 83.23 44  A 1 
ATOM 314  C CB  . ALA A 1 44  ? -10.396 -10.130 3.851   1.00 86.57 44  A 1 
ATOM 315  N N   . LYS A 1 45  ? -8.890  -7.294  3.890   1.00 86.79 45  A 1 
ATOM 316  C CA  . LYS A 1 45  ? -8.843  -5.856  4.215   1.00 84.78 45  A 1 
ATOM 317  C C   . LYS A 1 45  ? -8.195  -4.997  3.127   1.00 84.51 45  A 1 
ATOM 318  O O   . LYS A 1 45  ? -8.379  -3.785  3.127   1.00 80.91 45  A 1 
ATOM 319  C CB  . LYS A 1 45  ? -8.111  -5.658  5.549   1.00 83.88 45  A 1 
ATOM 320  C CG  . LYS A 1 45  ? -8.964  -6.106  6.743   1.00 79.43 45  A 1 
ATOM 321  C CD  . LYS A 1 45  ? -8.205  -5.928  8.064   1.00 75.57 45  A 1 
ATOM 322  C CE  . LYS A 1 45  ? -9.114  -6.303  9.231   1.00 69.71 45  A 1 
ATOM 323  N NZ  . LYS A 1 45  ? -8.401  -6.382  10.525  1.00 63.08 45  A 1 
ATOM 324  N N   . THR A 1 46  ? -7.412  -5.592  2.247   1.00 84.67 46  A 1 
ATOM 325  C CA  . THR A 1 46  ? -6.616  -4.864  1.245   1.00 83.33 46  A 1 
ATOM 326  C C   . THR A 1 46  ? -7.021  -5.155  -0.195  1.00 82.31 46  A 1 
ATOM 327  O O   . THR A 1 46  ? -6.419  -4.605  -1.118  1.00 77.74 46  A 1 
ATOM 328  C CB  . THR A 1 46  ? -5.113  -5.085  1.442   1.00 82.23 46  A 1 
ATOM 329  O OG1 . THR A 1 46  ? -4.773  -6.430  1.261   1.00 78.65 46  A 1 
ATOM 330  C CG2 . THR A 1 46  ? -4.639  -4.662  2.829   1.00 76.62 46  A 1 
ATOM 331  N N   . GLN A 1 47  ? -8.045  -5.981  -0.414  1.00 82.79 47  A 1 
ATOM 332  C CA  . GLN A 1 47  ? -8.581  -6.227  -1.748  1.00 78.84 47  A 1 
ATOM 333  C C   . GLN A 1 47  ? -8.947  -4.914  -2.446  1.00 76.46 47  A 1 
ATOM 334  O O   . GLN A 1 47  ? -9.563  -4.026  -1.864  1.00 68.72 47  A 1 
ATOM 335  C CB  . GLN A 1 47  ? -9.790  -7.172  -1.674  1.00 76.35 47  A 1 
ATOM 336  C CG  . GLN A 1 47  ? -9.389  -8.615  -2.026  1.00 68.62 47  A 1 
ATOM 337  C CD  . GLN A 1 47  ? -10.562 -9.590  -1.960  1.00 62.64 47  A 1 
ATOM 338  O OE1 . GLN A 1 47  ? -11.646 -9.296  -1.497  1.00 56.18 47  A 1 
ATOM 339  N NE2 . GLN A 1 47  ? -10.392 -10.804 -2.431  1.00 52.84 47  A 1 
ATOM 340  N N   . GLY A 1 48  ? -8.529  -4.781  -3.691  1.00 75.91 48  A 1 
ATOM 341  C CA  . GLY A 1 48  ? -8.786  -3.602  -4.525  1.00 72.26 48  A 1 
ATOM 342  C C   . GLY A 1 48  ? -7.756  -2.472  -4.418  1.00 73.00 48  A 1 
ATOM 343  O O   . GLY A 1 48  ? -7.742  -1.584  -5.272  1.00 66.70 48  A 1 
ATOM 344  N N   . SER A 1 49  ? -6.855  -2.490  -3.435  1.00 73.78 49  A 1 
ATOM 345  C CA  . SER A 1 49  ? -5.752  -1.530  -3.373  1.00 71.11 49  A 1 
ATOM 346  C C   . SER A 1 49  ? -4.486  -2.124  -4.003  1.00 70.49 49  A 1 
ATOM 347  O O   . SER A 1 49  ? -3.743  -2.837  -3.355  1.00 62.54 49  A 1 
ATOM 348  C CB  . SER A 1 49  ? -5.555  -1.012  -1.943  1.00 67.70 49  A 1 
ATOM 349  O OG  . SER A 1 49  ? -5.402  -2.027  -0.985  1.00 60.54 49  A 1 
ATOM 350  N N   . ASP A 1 50  ? -4.207  -1.833  -5.250  1.00 72.34 50  A 1 
ATOM 351  C CA  . ASP A 1 50  ? -3.026  -2.340  -5.986  1.00 71.34 50  A 1 
ATOM 352  C C   . ASP A 1 50  ? -1.728  -1.601  -5.569  1.00 72.42 50  A 1 
ATOM 353  O O   . ASP A 1 50  ? -1.038  -0.974  -6.367  1.00 67.41 50  A 1 
ATOM 354  C CB  . ASP A 1 50  ? -3.328  -2.280  -7.497  1.00 67.05 50  A 1 
ATOM 355  C CG  . ASP A 1 50  ? -2.926  -3.521  -8.297  1.00 59.74 50  A 1 
ATOM 356  O OD1 . ASP A 1 50  ? -2.319  -4.469  -7.738  1.00 53.26 50  A 1 
ATOM 357  O OD2 . ASP A 1 50  ? -3.255  -3.524  -9.501  1.00 53.12 50  A 1 
ATOM 358  N N   . MET A 1 51  ? -1.441  -1.582  -4.274  1.00 75.70 51  A 1 
ATOM 359  C CA  . MET A 1 51  ? -0.361  -0.805  -3.658  1.00 76.29 51  A 1 
ATOM 360  C C   . MET A 1 51  ? 0.401   -1.635  -2.627  1.00 77.88 51  A 1 
ATOM 361  O O   . MET A 1 51  ? -0.115  -2.609  -2.095  1.00 75.17 51  A 1 
ATOM 362  C CB  . MET A 1 51  ? -0.932  0.457   -2.995  1.00 72.65 51  A 1 
ATOM 363  C CG  . MET A 1 51  ? -1.527  1.435   -4.006  1.00 67.13 51  A 1 
ATOM 364  S SD  . MET A 1 51  ? -2.092  3.004   -3.317  1.00 63.80 51  A 1 
ATOM 365  C CE  . MET A 1 51  ? -3.506  2.464   -2.326  1.00 57.21 51  A 1 
ATOM 366  N N   . ILE A 1 52  ? 1.611   -1.219  -2.303  1.00 78.06 52  A 1 
ATOM 367  C CA  . ILE A 1 52  ? 2.359   -1.766  -1.169  1.00 79.30 52  A 1 
ATOM 368  C C   . ILE A 1 52  ? 1.836   -1.092  0.096   1.00 80.62 52  A 1 
ATOM 369  O O   . ILE A 1 52  ? 1.934   0.127   0.234   1.00 78.11 52  A 1 
ATOM 370  C CB  . ILE A 1 52  ? 3.876   -1.587  -1.357  1.00 77.25 52  A 1 
ATOM 371  C CG1 . ILE A 1 52  ? 4.349   -2.320  -2.633  1.00 71.42 52  A 1 
ATOM 372  C CG2 . ILE A 1 52  ? 4.623   -2.108  -0.117  1.00 69.14 52  A 1 
ATOM 373  C CD1 . ILE A 1 52  ? 5.821   -2.086  -2.983  1.00 65.43 52  A 1 
ATOM 374  N N   . ILE A 1 53  ? 1.290   -1.888  1.018   1.00 81.71 53  A 1 
ATOM 375  C CA  . ILE A 1 53  ? 0.738   -1.406  2.283   1.00 83.08 53  A 1 
ATOM 376  C C   . ILE A 1 53  ? 1.696   -1.779  3.416   1.00 84.66 53  A 1 
ATOM 377  O O   . ILE A 1 53  ? 1.985   -2.960  3.614   1.00 82.82 53  A 1 
ATOM 378  C CB  . ILE A 1 53  ? -0.692  -1.936  2.504   1.00 81.32 53  A 1 
ATOM 379  C CG1 . ILE A 1 53  ? -1.593  -1.457  1.339   1.00 76.68 53  A 1 
ATOM 380  C CG2 . ILE A 1 53  ? -1.239  -1.445  3.855   1.00 73.92 53  A 1 
ATOM 381  C CD1 . ILE A 1 53  ? -3.058  -1.826  1.487   1.00 70.16 53  A 1 
ATOM 382  N N   . PRO A 1 54  ? 2.186   -0.787  4.181   1.00 85.17 54  A 1 
ATOM 383  C CA  . PRO A 1 54  ? 2.875   -1.049  5.429   1.00 85.29 54  A 1 
ATOM 384  C C   . PRO A 1 54  ? 1.882   -1.600  6.455   1.00 86.68 54  A 1 
ATOM 385  O O   . PRO A 1 54  ? 0.840   -1.004  6.717   1.00 84.80 54  A 1 
ATOM 386  C CB  . PRO A 1 54  ? 3.498   0.281   5.867   1.00 82.70 54  A 1 
ATOM 387  C CG  . PRO A 1 54  ? 3.392   1.178   4.628   1.00 79.08 54  A 1 
ATOM 388  C CD  . PRO A 1 54  ? 2.168   0.634   3.906   1.00 81.90 54  A 1 
ATOM 389  N N   . VAL A 1 55  ? 2.210   -2.731  7.054   1.00 87.19 55  A 1 
ATOM 390  C CA  . VAL A 1 55  ? 1.419   -3.380  8.093   1.00 87.47 55  A 1 
ATOM 391  C C   . VAL A 1 55  ? 2.258   -3.550  9.350   1.00 88.34 55  A 1 
ATOM 392  O O   . VAL A 1 55  ? 3.423   -3.952  9.291   1.00 86.90 55  A 1 
ATOM 393  C CB  . VAL A 1 55  ? 0.798   -4.691  7.574   1.00 86.23 55  A 1 
ATOM 394  C CG1 . VAL A 1 55  ? 1.822   -5.754  7.171   1.00 78.03 55  A 1 
ATOM 395  C CG2 . VAL A 1 55  ? -0.161  -5.297  8.598   1.00 78.88 55  A 1 
ATOM 396  N N   . VAL A 1 56  ? 1.665   -3.218  10.485  1.00 87.71 56  A 1 
ATOM 397  C CA  . VAL A 1 56  ? 2.234   -3.466  11.805  1.00 87.52 56  A 1 
ATOM 398  C C   . VAL A 1 56  ? 1.381   -4.522  12.483  1.00 87.74 56  A 1 
ATOM 399  O O   . VAL A 1 56  ? 0.186   -4.323  12.691  1.00 85.69 56  A 1 
ATOM 400  C CB  . VAL A 1 56  ? 2.330   -2.182  12.643  1.00 86.50 56  A 1 
ATOM 401  C CG1 . VAL A 1 56  ? 3.034   -2.453  13.974  1.00 79.69 56  A 1 
ATOM 402  C CG2 . VAL A 1 56  ? 3.115   -1.089  11.907  1.00 80.41 56  A 1 
ATOM 403  N N   . LEU A 1 57  ? 1.989   -5.653  12.818  1.00 88.94 57  A 1 
ATOM 404  C CA  . LEU A 1 57  ? 1.378   -6.695  13.623  1.00 88.20 57  A 1 
ATOM 405  C C   . LEU A 1 57  ? 1.822   -6.543  15.062  1.00 88.87 57  A 1 
ATOM 406  O O   . LEU A 1 57  ? 3.018   -6.522  15.341  1.00 86.66 57  A 1 
ATOM 407  C CB  . LEU A 1 57  ? 1.748   -8.081  13.112  1.00 85.69 57  A 1 
ATOM 408  C CG  . LEU A 1 57  ? 1.042   -8.431  11.801  1.00 79.26 57  A 1 
ATOM 409  C CD1 . LEU A 1 57  ? 1.990   -8.271  10.609  1.00 72.79 57  A 1 
ATOM 410  C CD2 . LEU A 1 57  ? 0.547   -9.873  11.880  1.00 71.98 57  A 1 
ATOM 411  N N   . THR A 1 58  ? 0.859   -6.499  15.972  1.00 88.99 58  A 1 
ATOM 412  C CA  . THR A 1 58  ? 1.111   -6.621  17.405  1.00 88.74 58  A 1 
ATOM 413  C C   . THR A 1 58  ? 0.765   -8.038  17.825  1.00 89.04 58  A 1 
ATOM 414  O O   . THR A 1 58  ? -0.373  -8.467  17.646  1.00 87.26 58  A 1 
ATOM 415  C CB  . THR A 1 58  ? 0.298   -5.590  18.186  1.00 87.54 58  A 1 
ATOM 416  O OG1 . THR A 1 58  ? 0.569   -4.298  17.688  1.00 76.65 58  A 1 
ATOM 417  C CG2 . THR A 1 58  ? 0.666   -5.586  19.659  1.00 75.17 58  A 1 
ATOM 418  N N   . VAL A 1 59  ? 1.735   -8.768  18.354  1.00 88.71 59  A 1 
ATOM 419  C CA  . VAL A 1 59  ? 1.581   -10.147 18.822  1.00 88.78 59  A 1 
ATOM 420  C C   . VAL A 1 59  ? 1.358   -10.132 20.324  1.00 89.62 59  A 1 
ATOM 421  O O   . VAL A 1 59  ? 2.113   -9.493  21.059  1.00 88.25 59  A 1 
ATOM 422  C CB  . VAL A 1 59  ? 2.808   -11.005 18.478  1.00 87.13 59  A 1 
ATOM 423  C CG1 . VAL A 1 59  ? 2.516   -12.489 18.749  1.00 81.17 59  A 1 
ATOM 424  C CG2 . VAL A 1 59  ? 3.231   -10.840 17.017  1.00 82.01 59  A 1 
ATOM 425  N N   . TYR A 1 60  ? 0.343   -10.857 20.782  1.00 88.78 60  A 1 
ATOM 426  C CA  . TYR A 1 60  ? 0.029   -11.011 22.194  1.00 88.88 60  A 1 
ATOM 427  C C   . TYR A 1 60  ? 0.552   -12.347 22.736  1.00 88.77 60  A 1 
ATOM 428  O O   . TYR A 1 60  ? 0.853   -13.277 21.985  1.00 86.84 60  A 1 
ATOM 429  C CB  . TYR A 1 60  ? -1.478  -10.843 22.388  1.00 88.35 60  A 1 
ATOM 430  C CG  . TYR A 1 60  ? -2.008  -9.498  21.936  1.00 88.41 60  A 1 
ATOM 431  C CD1 . TYR A 1 60  ? -1.818  -8.356  22.737  1.00 83.58 60  A 1 
ATOM 432  C CD2 . TYR A 1 60  ? -2.679  -9.375  20.707  1.00 83.71 60  A 1 
ATOM 433  C CE1 . TYR A 1 60  ? -2.299  -7.102  22.323  1.00 82.52 60  A 1 
ATOM 434  C CE2 . TYR A 1 60  ? -3.165  -8.123  20.284  1.00 82.69 60  A 1 
ATOM 435  C CZ  . TYR A 1 60  ? -2.973  -6.988  21.096  1.00 84.88 60  A 1 
ATOM 436  O OH  . TYR A 1 60  ? -3.444  -5.767  20.691  1.00 82.84 60  A 1 
ATOM 437  N N   . SER A 1 61  ? 0.646   -12.451 24.054  1.00 87.99 61  A 1 
ATOM 438  C CA  . SER A 1 61  ? 1.132   -13.657 24.741  1.00 86.84 61  A 1 
ATOM 439  C C   . SER A 1 61  ? 0.277   -14.906 24.493  1.00 86.15 61  A 1 
ATOM 440  O O   . SER A 1 61  ? 0.794   -16.018 24.575  1.00 82.33 61  A 1 
ATOM 441  C CB  . SER A 1 61  ? 1.212   -13.392 26.246  1.00 86.00 61  A 1 
ATOM 442  O OG  . SER A 1 61  ? -0.013  -12.894 26.754  1.00 76.85 61  A 1 
ATOM 443  N N   . ASP A 1 62  ? -1.005  -14.740 24.146  1.00 86.14 62  A 1 
ATOM 444  C CA  . ASP A 1 62  ? -1.928  -15.817 23.782  1.00 84.43 62  A 1 
ATOM 445  C C   . ASP A 1 62  ? -1.826  -16.228 22.302  1.00 84.00 62  A 1 
ATOM 446  O O   . ASP A 1 62  ? -2.683  -16.954 21.804  1.00 79.74 62  A 1 
ATOM 447  C CB  . ASP A 1 62  ? -3.366  -15.402 24.161  1.00 81.78 62  A 1 
ATOM 448  C CG  . ASP A 1 62  ? -3.931  -14.249 23.327  1.00 76.18 62  A 1 
ATOM 449  O OD1 . ASP A 1 62  ? -3.159  -13.553 22.635  1.00 68.40 62  A 1 
ATOM 450  O OD2 . ASP A 1 62  ? -5.156  -13.991 23.394  1.00 71.74 62  A 1 
ATOM 451  N N   . ARG A 1 63  ? -0.792  -15.785 21.583  1.00 84.57 63  A 1 
ATOM 452  C CA  . ARG A 1 63  ? -0.574  -15.970 20.133  1.00 84.11 63  A 1 
ATOM 453  C C   . ARG A 1 63  ? -1.647  -15.332 19.241  1.00 85.15 63  A 1 
ATOM 454  O O   . ARG A 1 63  ? -1.641  -15.553 18.027  1.00 81.00 63  A 1 
ATOM 455  C CB  . ARG A 1 63  ? -0.365  -17.450 19.777  1.00 81.57 63  A 1 
ATOM 456  C CG  . ARG A 1 63  ? 0.718   -18.142 20.616  1.00 76.67 63  A 1 
ATOM 457  C CD  . ARG A 1 63  ? 0.809   -19.605 20.180  1.00 70.55 63  A 1 
ATOM 458  N NE  . ARG A 1 63  ? 1.842   -20.325 20.934  1.00 64.91 63  A 1 
ATOM 459  C CZ  . ARG A 1 63  ? 2.112   -21.619 20.838  1.00 58.72 63  A 1 
ATOM 460  N NH1 . ARG A 1 63  ? 1.444   -22.405 20.032  1.00 53.43 63  A 1 
ATOM 461  N NH2 . ARG A 1 63  ? 3.069   -22.144 21.553  1.00 52.50 63  A 1 
ATOM 462  N N   . SER A 1 64  ? -2.549  -14.538 19.808  1.00 85.18 64  A 1 
ATOM 463  C CA  . SER A 1 64  ? -3.404  -13.667 19.013  1.00 84.97 64  A 1 
ATOM 464  C C   . SER A 1 64  ? -2.593  -12.493 18.463  1.00 85.86 64  A 1 
ATOM 465  O O   . SER A 1 64  ? -1.535  -12.135 18.987  1.00 83.55 64  A 1 
ATOM 466  C CB  . SER A 1 64  ? -4.641  -13.214 19.790  1.00 82.87 64  A 1 
ATOM 467  O OG  . SER A 1 64  ? -4.326  -12.338 20.846  1.00 76.79 64  A 1 
ATOM 468  N N   . PHE A 1 65  ? -3.087  -11.898 17.394  1.00 86.89 65  A 1 
ATOM 469  C CA  . PHE A 1 65  ? -2.451  -10.738 16.793  1.00 86.78 65  A 1 
ATOM 470  C C   . PHE A 1 65  ? -3.480  -9.660  16.466  1.00 87.52 65  A 1 
ATOM 471  O O   . PHE A 1 65  ? -4.651  -9.944  16.218  1.00 85.42 65  A 1 
ATOM 472  C CB  . PHE A 1 65  ? -1.641  -11.161 15.558  1.00 84.92 65  A 1 
ATOM 473  C CG  . PHE A 1 65  ? -2.465  -11.770 14.439  1.00 85.79 65  A 1 
ATOM 474  C CD1 . PHE A 1 65  ? -2.698  -13.158 14.398  1.00 81.24 65  A 1 
ATOM 475  C CD2 . PHE A 1 65  ? -3.019  -10.949 13.446  1.00 81.13 65  A 1 
ATOM 476  C CE1 . PHE A 1 65  ? -3.487  -13.718 13.381  1.00 78.37 65  A 1 
ATOM 477  C CE2 . PHE A 1 65  ? -3.813  -11.505 12.426  1.00 79.28 65  A 1 
ATOM 478  C CZ  . PHE A 1 65  ? -4.050  -12.890 12.397  1.00 79.31 65  A 1 
ATOM 479  N N   . SER A 1 66  ? -3.038  -8.413  16.456  1.00 86.69 66  A 1 
ATOM 480  C CA  . SER A 1 66  ? -3.797  -7.292  15.910  1.00 86.34 66  A 1 
ATOM 481  C C   . SER A 1 66  ? -3.098  -6.749  14.666  1.00 86.63 66  A 1 
ATOM 482  O O   . SER A 1 66  ? -1.874  -6.635  14.618  1.00 83.54 66  A 1 
ATOM 483  C CB  . SER A 1 66  ? -4.034  -6.205  16.956  1.00 83.87 66  A 1 
ATOM 484  O OG  . SER A 1 66  ? -2.839  -5.554  17.318  1.00 72.83 66  A 1 
ATOM 485  N N   . LEU A 1 67  ? -3.903  -6.436  13.647  1.00 84.88 67  A 1 
ATOM 486  C CA  . LEU A 1 67  ? -3.446  -5.862  12.389  1.00 84.36 67  A 1 
ATOM 487  C C   . LEU A 1 67  ? -3.696  -4.361  12.392  1.00 85.10 67  A 1 
ATOM 488  O O   . LEU A 1 67  ? -4.842  -3.916  12.429  1.00 82.63 67  A 1 
ATOM 489  C CB  . LEU A 1 67  ? -4.197  -6.546  11.238  1.00 81.36 67  A 1 
ATOM 490  C CG  . LEU A 1 67  ? -3.503  -7.833  10.784  1.00 76.41 67  A 1 
ATOM 491  C CD1 . LEU A 1 67  ? -4.484  -8.718  10.034  1.00 71.75 67  A 1 
ATOM 492  C CD2 . LEU A 1 67  ? -2.354  -7.510  9.833   1.00 70.77 67  A 1 
ATOM 493  N N   . LEU A 1 68  ? -2.624  -3.591  12.295  1.00 84.12 68  A 1 
ATOM 494  C CA  . LEU A 1 68  ? -2.684  -2.158  12.068  1.00 84.25 68  A 1 
ATOM 495  C C   . LEU A 1 68  ? -2.152  -1.860  10.666  1.00 85.12 68  A 1 
ATOM 496  O O   . LEU A 1 68  ? -0.945  -1.912  10.422  1.00 81.70 68  A 1 
ATOM 497  C CB  . LEU A 1 68  ? -1.906  -1.438  13.179  1.00 81.26 68  A 1 
ATOM 498  C CG  . LEU A 1 68  ? -2.049  0.092   13.111  1.00 71.98 68  A 1 
ATOM 499  C CD1 . LEU A 1 68  ? -3.460  0.553   13.473  1.00 66.08 68  A 1 
ATOM 500  C CD2 . LEU A 1 68  ? -1.076  0.735   14.097  1.00 65.36 68  A 1 
ATOM 501  N N   . LEU A 1 69  ? -3.073  -1.565  9.752   1.00 80.13 69  A 1 
ATOM 502  C CA  . LEU A 1 69  ? -2.719  -1.103  8.415   1.00 79.54 69  A 1 
ATOM 503  C C   . LEU A 1 69  ? -2.335  0.374   8.497   1.00 80.07 69  A 1 
ATOM 504  O O   . LEU A 1 69  ? -3.075  1.183   9.056   1.00 77.01 69  A 1 
ATOM 505  C CB  . LEU A 1 69  ? -3.881  -1.345  7.439   1.00 77.72 69  A 1 
ATOM 506  C CG  . LEU A 1 69  ? -4.299  -2.820  7.294   1.00 73.42 69  A 1 
ATOM 507  C CD1 . LEU A 1 69  ? -5.533  -2.930  6.402   1.00 69.18 69  A 1 
ATOM 508  C CD2 . LEU A 1 69  ? -3.184  -3.678  6.684   1.00 69.81 69  A 1 
ATOM 509  N N   . LYS A 1 70  ? -1.178  0.724   7.949   1.00 80.72 70  A 1 
ATOM 510  C CA  . LYS A 1 70  ? -0.753  2.111   7.800   1.00 79.77 70  A 1 
ATOM 511  C C   . LYS A 1 70  ? -1.073  2.597   6.392   1.00 79.74 70  A 1 
ATOM 512  O O   . LYS A 1 70  ? -1.043  1.832   5.431   1.00 74.36 70  A 1 
ATOM 513  C CB  . LYS A 1 70  ? 0.734   2.256   8.145   1.00 76.55 70  A 1 
ATOM 514  C CG  . LYS A 1 70  ? 1.046   2.059   9.642   1.00 71.52 70  A 1 
ATOM 515  C CD  . LYS A 1 70  ? 0.442   3.171   10.506  1.00 68.41 70  A 1 
ATOM 516  C CE  . LYS A 1 70  ? 0.906   3.075   11.963  1.00 62.10 70  A 1 
ATOM 517  N NZ  . LYS A 1 70  ? 0.349   4.190   12.773  1.00 56.30 70  A 1 
ATOM 518  N N   . THR A 1 71  ? -1.357  3.882   6.273   1.00 79.45 71  A 1 
ATOM 519  C CA  . THR A 1 71  ? -1.524  4.520   4.971   1.00 77.65 71  A 1 
ATOM 520  C C   . THR A 1 71  ? -0.221  4.433   4.172   1.00 78.74 71  A 1 
ATOM 521  O O   . THR A 1 71  ? 0.859   4.673   4.717   1.00 73.28 71  A 1 
ATOM 522  C CB  . THR A 1 71  ? -1.968  5.979   5.127   1.00 73.26 71  A 1 
ATOM 523  O OG1 . THR A 1 71  ? -1.279  6.567   6.197   1.00 66.65 71  A 1 
ATOM 524  C CG2 . THR A 1 71  ? -3.454  6.071   5.450   1.00 64.18 71  A 1 
ATOM 525  N N   . PRO A 1 72  ? -0.294  4.069   2.876   1.00 78.68 72  A 1 
ATOM 526  C CA  . PRO A 1 72  ? 0.892   3.995   2.031   1.00 78.07 72  A 1 
ATOM 527  C C   . PRO A 1 72  ? 1.619   5.346   1.963   1.00 79.60 72  A 1 
ATOM 528  O O   . PRO A 1 72  ? 0.987   6.388   2.146   1.00 76.24 72  A 1 
ATOM 529  C CB  . PRO A 1 72  ? 0.403   3.552   0.650   1.00 74.75 72  A 1 
ATOM 530  C CG  . PRO A 1 72  ? -0.947  2.909   0.924   1.00 70.54 72  A 1 
ATOM 531  C CD  . PRO A 1 72  ? -1.464  3.653   2.143   1.00 72.56 72  A 1 
ATOM 532  N N   . PRO A 1 73  ? 2.919   5.382   1.655   1.00 75.98 73  A 1 
ATOM 533  C CA  . PRO A 1 73  ? 3.640   6.631   1.425   1.00 75.50 73  A 1 
ATOM 534  C C   . PRO A 1 73  ? 2.973   7.484   0.337   1.00 77.72 73  A 1 
ATOM 535  O O   . PRO A 1 73  ? 2.483   6.957   -0.660  1.00 74.57 73  A 1 
ATOM 536  C CB  . PRO A 1 73  ? 5.060   6.219   1.028   1.00 71.84 73  A 1 
ATOM 537  C CG  . PRO A 1 73  ? 5.217   4.830   1.635   1.00 69.51 73  A 1 
ATOM 538  C CD  . PRO A 1 73  ? 3.813   4.250   1.554   1.00 70.66 73  A 1 
ATOM 539  N N   . THR A 1 74  ? 3.023   8.812   0.481   1.00 73.59 74  A 1 
ATOM 540  C CA  . THR A 1 74  ? 2.451   9.765   -0.491  1.00 74.68 74  A 1 
ATOM 541  C C   . THR A 1 74  ? 2.968   9.532   -1.912  1.00 77.52 74  A 1 
ATOM 542  O O   . THR A 1 74  ? 2.212   9.631   -2.873  1.00 74.76 74  A 1 
ATOM 543  C CB  . THR A 1 74  ? 2.787   11.203  -0.072  1.00 72.82 74  A 1 
ATOM 544  O OG1 . THR A 1 74  ? 2.481   11.385  1.285   1.00 66.57 74  A 1 
ATOM 545  C CG2 . THR A 1 74  ? 2.014   12.252  -0.863  1.00 66.20 74  A 1 
ATOM 546  N N   . SER A 1 75  ? 4.230   9.126   -2.059  1.00 75.84 75  A 1 
ATOM 547  C CA  . SER A 1 75  ? 4.830   8.784   -3.350  1.00 75.36 75  A 1 
ATOM 548  C C   . SER A 1 75  ? 4.143   7.608   -4.049  1.00 76.92 75  A 1 
ATOM 549  O O   . SER A 1 75  ? 3.979   7.625   -5.266  1.00 74.09 75  A 1 
ATOM 550  C CB  . SER A 1 75  ? 6.313   8.469   -3.144  1.00 72.77 75  A 1 
ATOM 551  O OG  . SER A 1 75  ? 6.492   7.422   -2.214  1.00 66.19 75  A 1 
ATOM 552  N N   . VAL A 1 76  ? 3.705   6.594   -3.304  1.00 74.35 76  A 1 
ATOM 553  C CA  . VAL A 1 76  ? 2.987   5.430   -3.847  1.00 75.03 76  A 1 
ATOM 554  C C   . VAL A 1 76  ? 1.568   5.822   -4.252  1.00 76.76 76  A 1 
ATOM 555  O O   . VAL A 1 76  ? 1.104   5.430   -5.321  1.00 74.65 76  A 1 
ATOM 556  C CB  . VAL A 1 76  ? 2.978   4.265   -2.841  1.00 73.13 76  A 1 
ATOM 557  C CG1 . VAL A 1 76  ? 2.215   3.049   -3.368  1.00 66.67 76  A 1 
ATOM 558  C CG2 . VAL A 1 76  ? 4.404   3.809   -2.524  1.00 67.10 76  A 1 
ATOM 559  N N   . LEU A 1 77  ? 0.905   6.649   -3.450  1.00 76.86 77  A 1 
ATOM 560  C CA  . LEU A 1 77  ? -0.431  7.164   -3.756  1.00 77.22 77  A 1 
ATOM 561  C C   . LEU A 1 77  ? -0.429  8.027   -5.023  1.00 78.39 77  A 1 
ATOM 562  O O   . LEU A 1 77  ? -1.272  7.834   -5.895  1.00 77.98 77  A 1 
ATOM 563  C CB  . LEU A 1 77  ? -0.960  7.959   -2.553  1.00 76.13 77  A 1 
ATOM 564  C CG  . LEU A 1 77  ? -1.210  7.131   -1.279  1.00 72.29 77  A 1 
ATOM 565  C CD1 . LEU A 1 77  ? -1.584  8.057   -0.129  1.00 69.63 77  A 1 
ATOM 566  C CD2 . LEU A 1 77  ? -2.344  6.127   -1.470  1.00 67.89 77  A 1 
ATOM 567  N N   . LEU A 1 78  ? 0.555   8.911   -5.175  1.00 78.10 78  A 1 
ATOM 568  C CA  . LEU A 1 78  ? 0.719   9.740   -6.373  1.00 78.27 78  A 1 
ATOM 569  C C   . LEU A 1 78  ? 0.991   8.902   -7.624  1.00 79.39 78  A 1 
ATOM 570  O O   . LEU A 1 78  ? 0.388   9.150   -8.664  1.00 77.91 78  A 1 
ATOM 571  C CB  . LEU A 1 78  ? 1.865   10.733  -6.152  1.00 77.23 78  A 1 
ATOM 572  C CG  . LEU A 1 78  ? 1.488   11.933  -5.270  1.00 74.80 78  A 1 
ATOM 573  C CD1 . LEU A 1 78  ? 2.759   12.700  -4.924  1.00 72.14 78  A 1 
ATOM 574  C CD2 . LEU A 1 78  ? 0.533   12.884  -5.990  1.00 70.58 78  A 1 
ATOM 575  N N   . LYS A 1 79  ? 1.830   7.871   -7.540  1.00 78.03 79  A 1 
ATOM 576  C CA  . LYS A 1 79  ? 2.074   6.955   -8.666  1.00 75.53 79  A 1 
ATOM 577  C C   . LYS A 1 79  ? 0.804   6.226   -9.098  1.00 74.96 79  A 1 
ATOM 578  O O   . LYS A 1 79  ? 0.582   6.067   -10.294 1.00 73.51 79  A 1 
ATOM 579  C CB  . LYS A 1 79  ? 3.146   5.931   -8.295  1.00 73.92 79  A 1 
ATOM 580  C CG  . LYS A 1 79  ? 4.544   6.540   -8.343  1.00 69.32 79  A 1 
ATOM 581  C CD  . LYS A 1 79  ? 5.564   5.539   -7.808  1.00 67.84 79  A 1 
ATOM 582  C CE  . LYS A 1 79  ? 6.936   6.204   -7.758  1.00 63.04 79  A 1 
ATOM 583  N NZ  . LYS A 1 79  ? 8.001   5.237   -7.425  1.00 56.88 79  A 1 
ATOM 584  N N   . LYS A 1 80  ? -0.030  5.808   -8.148  1.00 76.48 80  A 1 
ATOM 585  C CA  . LYS A 1 80  ? -1.319  5.185   -8.448  1.00 74.81 80  A 1 
ATOM 586  C C   . LYS A 1 80  ? -2.272  6.175   -9.119  1.00 73.81 80  A 1 
ATOM 587  O O   . LYS A 1 80  ? -2.861  5.834   -10.138 1.00 70.83 80  A 1 
ATOM 588  C CB  . LYS A 1 80  ? -1.915  4.593   -7.167  1.00 73.55 80  A 1 
ATOM 589  C CG  . LYS A 1 80  ? -3.170  3.768   -7.483  1.00 67.20 80  A 1 
ATOM 590  C CD  . LYS A 1 80  ? -3.779  3.186   -6.213  1.00 64.56 80  A 1 
ATOM 591  C CE  . LYS A 1 80  ? -5.008  2.338   -6.557  1.00 58.30 80  A 1 
ATOM 592  N NZ  . LYS A 1 80  ? -5.607  1.720   -5.357  1.00 51.26 80  A 1 
ATOM 593  N N   . ALA A 1 81  ? -2.384  7.391   -8.595  1.00 77.14 81  A 1 
ATOM 594  C CA  . ALA A 1 81  ? -3.235  8.431   -9.166  1.00 75.90 81  A 1 
ATOM 595  C C   . ALA A 1 81  ? -2.803  8.836   -10.585 1.00 75.58 81  A 1 
ATOM 596  O O   . ALA A 1 81  ? -3.648  9.077   -11.441 1.00 71.99 81  A 1 
ATOM 597  C CB  . ALA A 1 81  ? -3.226  9.630   -8.213  1.00 75.70 81  A 1 
ATOM 598  N N   . ALA A 1 82  ? -1.503  8.831   -10.862 1.00 73.17 82  A 1 
ATOM 599  C CA  . ALA A 1 82  ? -0.939  9.108   -12.184 1.00 70.99 82  A 1 
ATOM 600  C C   . ALA A 1 82  ? -0.984  7.915   -13.160 1.00 70.16 82  A 1 
ATOM 601  O O   . ALA A 1 82  ? -0.464  8.015   -14.269 1.00 66.02 82  A 1 
ATOM 602  C CB  . ALA A 1 82  ? 0.486   9.631   -11.988 1.00 70.60 82  A 1 
ATOM 603  N N   . GLY A 1 83  ? -1.548  6.768   -12.755 1.00 71.41 83  A 1 
ATOM 604  C CA  . GLY A 1 83  ? -1.611  5.560   -13.590 1.00 68.41 83  A 1 
ATOM 605  C C   . GLY A 1 83  ? -0.254  4.885   -13.848 1.00 67.49 83  A 1 
ATOM 606  O O   . GLY A 1 83  ? -0.150  4.006   -14.702 1.00 63.70 83  A 1 
ATOM 607  N N   . LEU A 1 84  ? 0.794   5.271   -13.109 1.00 66.77 84  A 1 
ATOM 608  C CA  . LEU A 1 84  ? 2.158   4.743   -13.266 1.00 64.38 84  A 1 
ATOM 609  C C   . LEU A 1 84  ? 2.405   3.451   -12.475 1.00 62.51 84  A 1 
ATOM 610  O O   . LEU A 1 84  ? 3.401   2.759   -12.697 1.00 56.77 84  A 1 
ATOM 611  C CB  . LEU A 1 84  ? 3.154   5.828   -12.829 1.00 61.56 84  A 1 
ATOM 612  C CG  . LEU A 1 84  ? 3.166   7.072   -13.726 1.00 57.64 84  A 1 
ATOM 613  C CD1 . LEU A 1 84  ? 3.988   8.163   -13.042 1.00 56.15 84  A 1 
ATOM 614  C CD2 . LEU A 1 84  ? 3.781   6.774   -15.092 1.00 54.13 84  A 1 
ATOM 615  N N   . ALA A 1 85  ? 1.527   3.129   -11.533 1.00 59.22 85  A 1 
ATOM 616  C CA  . ALA A 1 85  ? 1.616   1.923   -10.734 1.00 56.98 85  A 1 
ATOM 617  C C   . ALA A 1 85  ? 0.944   0.758   -11.466 1.00 56.43 85  A 1 
ATOM 618  O O   . ALA A 1 85  ? -0.225  0.458   -11.250 1.00 51.93 85  A 1 
ATOM 619  C CB  . ALA A 1 85  ? 1.027   2.193   -9.348  1.00 52.23 85  A 1 
ATOM 620  N N   . THR A 1 86  ? 1.709   0.057   -12.299 1.00 51.20 86  A 1 
ATOM 621  C CA  . THR A 1 86  ? 1.352   -1.306  -12.702 1.00 50.01 86  A 1 
ATOM 622  C C   . THR A 1 86  ? 2.043   -2.289  -11.765 1.00 49.56 86  A 1 
ATOM 623  O O   . THR A 1 86  ? 3.230   -2.146  -11.460 1.00 46.15 86  A 1 
ATOM 624  C CB  . THR A 1 86  ? 1.664   -1.593  -14.181 1.00 46.10 86  A 1 
ATOM 625  O OG1 . THR A 1 86  ? 2.974   -1.217  -14.516 1.00 41.07 86  A 1 
ATOM 626  C CG2 . THR A 1 86  ? 0.712   -0.828  -15.107 1.00 39.33 86  A 1 
ATOM 627  N N   . ALA A 1 87  ? 1.319   -3.322  -11.321 1.00 45.85 87  A 1 
ATOM 628  C CA  . ALA A 1 87  ? 1.800   -4.326  -10.359 1.00 44.20 87  A 1 
ATOM 629  C C   . ALA A 1 87  ? 3.133   -5.007  -10.746 1.00 43.93 87  A 1 
ATOM 630  O O   . ALA A 1 87  ? 3.812   -5.589  -9.899  1.00 40.52 87  A 1 
ATOM 631  C CB  . ALA A 1 87  ? 0.689   -5.370  -10.207 1.00 40.31 87  A 1 
ATOM 632  N N   . LYS A 1 88  ? 3.518   -4.942  -12.025 1.00 43.03 88  A 1 
ATOM 633  C CA  . LYS A 1 88  ? 4.741   -5.547  -12.583 1.00 42.27 88  A 1 
ATOM 634  C C   . LYS A 1 88  ? 5.954   -4.606  -12.609 1.00 43.46 88  A 1 
ATOM 635  O O   . LYS A 1 88  ? 7.083   -5.081  -12.690 1.00 40.00 88  A 1 
ATOM 636  C CB  . LYS A 1 88  ? 4.414   -6.095  -13.985 1.00 36.65 88  A 1 
ATOM 637  C CG  . LYS A 1 88  ? 4.936   -7.515  -14.182 1.00 31.83 88  A 1 
ATOM 638  C CD  . LYS A 1 88  ? 4.518   -8.074  -15.541 1.00 28.32 88  A 1 
ATOM 639  C CE  . LYS A 1 88  ? 4.919   -9.546  -15.667 1.00 25.35 88  A 1 
ATOM 640  N NZ  . LYS A 1 88  ? 4.524   -10.129 -16.976 1.00 21.83 88  A 1 
ATOM 641  N N   . LYS A 1 89  ? 5.740   -3.301  -12.564 1.00 46.74 89  A 1 
ATOM 642  C CA  . LYS A 1 89  ? 6.796   -2.286  -12.528 1.00 46.91 89  A 1 
ATOM 643  C C   . LYS A 1 89  ? 6.347   -1.191  -11.561 1.00 47.92 89  A 1 
ATOM 644  O O   . LYS A 1 89  ? 5.493   -0.392  -11.937 1.00 45.09 89  A 1 
ATOM 645  C CB  . LYS A 1 89  ? 7.065   -1.753  -13.954 1.00 42.70 89  A 1 
ATOM 646  C CG  . LYS A 1 89  ? 8.536   -1.881  -14.364 1.00 37.51 89  A 1 
ATOM 647  C CD  . LYS A 1 89  ? 8.745   -1.431  -15.813 1.00 34.23 89  A 1 
ATOM 648  C CE  . LYS A 1 89  ? 10.202  -1.639  -16.242 1.00 31.28 89  A 1 
ATOM 649  N NZ  . LYS A 1 89  ? 10.425  -1.252  -17.657 1.00 27.73 89  A 1 
ATOM 650  N N   . PRO A 1 90  ? 6.858   -1.135  -10.328 1.00 47.77 90  A 1 
ATOM 651  C CA  . PRO A 1 90  ? 6.671   0.043   -9.496  1.00 47.43 90  A 1 
ATOM 652  C C   . PRO A 1 90  ? 7.297   1.203   -10.273 1.00 49.07 90  A 1 
ATOM 653  O O   . PRO A 1 90  ? 8.518   1.306   -10.346 1.00 47.03 90  A 1 
ATOM 654  C CB  . PRO A 1 90  ? 7.366   -0.279  -8.163  1.00 44.64 90  A 1 
ATOM 655  C CG  . PRO A 1 90  ? 8.427   -1.313  -8.535  1.00 43.50 90  A 1 
ATOM 656  C CD  . PRO A 1 90  ? 7.814   -2.051  -9.728  1.00 45.20 90  A 1 
ATOM 657  N N   . GLY A 1 91  ? 6.462   1.987   -10.958 1.00 50.78 91  A 1 
ATOM 658  C CA  . GLY A 1 91  ? 6.916   3.039   -11.854 1.00 51.48 91  A 1 
ATOM 659  C C   . GLY A 1 91  ? 7.957   3.884   -11.124 1.00 53.64 91  A 1 
ATOM 660  O O   . GLY A 1 91  ? 7.659   4.434   -10.065 1.00 50.53 91  A 1 
ATOM 661  N N   . SER A 1 92  ? 9.193   3.920   -11.609 1.00 54.82 92  A 1 
ATOM 662  C CA  . SER A 1 92  ? 10.191  4.812   -11.046 1.00 56.59 92  A 1 
ATOM 663  C C   . SER A 1 92  ? 9.732   6.247   -11.300 1.00 58.94 92  A 1 
ATOM 664  O O   . SER A 1 92  ? 9.180   6.540   -12.361 1.00 53.69 92  A 1 
ATOM 665  C CB  . SER A 1 92  ? 11.580  4.532   -11.625 1.00 51.74 92  A 1 
ATOM 666  O OG  . SER A 1 92  ? 11.551  4.484   -13.034 1.00 46.03 92  A 1 
ATOM 667  N N   . GLY A 1 93  ? 9.927   7.129   -10.321 1.00 61.13 93  A 1 
ATOM 668  C CA  . GLY A 1 93  ? 9.817   8.559   -10.598 1.00 62.57 93  A 1 
ATOM 669  C C   . GLY A 1 93  ? 10.803  8.951   -11.704 1.00 63.63 93  A 1 
ATOM 670  O O   . GLY A 1 93  ? 11.740  8.203   -12.001 1.00 60.38 93  A 1 
ATOM 671  N N   . SER A 1 94  ? 10.591  10.098  -12.314 1.00 63.33 94  A 1 
ATOM 672  C CA  . SER A 1 94  ? 11.517  10.600  -13.324 1.00 63.52 94  A 1 
ATOM 673  C C   . SER A 1 94  ? 12.892  10.843  -12.702 1.00 64.67 94  A 1 
ATOM 674  O O   . SER A 1 94  ? 12.998  11.414  -11.620 1.00 61.05 94  A 1 
ATOM 675  C CB  . SER A 1 94  ? 10.986  11.883  -13.945 1.00 58.45 94  A 1 
ATOM 676  O OG  . SER A 1 94  ? 11.882  12.286  -14.959 1.00 52.16 94  A 1 
ATOM 677  N N   . LYS A 1 95  ? 13.953  10.445  -13.416 1.00 59.87 95  A 1 
ATOM 678  C CA  . LYS A 1 95  ? 15.333  10.809  -13.038 1.00 61.40 95  A 1 
ATOM 679  C C   . LYS A 1 95  ? 15.624  12.294  -13.284 1.00 61.58 95  A 1 
ATOM 680  O O   . LYS A 1 95  ? 16.499  12.853  -12.643 1.00 58.41 95  A 1 
ATOM 681  C CB  . LYS A 1 95  ? 16.338  9.933   -13.796 1.00 58.89 95  A 1 
ATOM 682  C CG  . LYS A 1 95  ? 16.316  8.468   -13.342 1.00 54.52 95  A 1 
ATOM 683  C CD  . LYS A 1 95  ? 17.428  7.684   -14.053 1.00 51.25 95  A 1 
ATOM 684  C CE  . LYS A 1 95  ? 17.474  6.233   -13.573 1.00 49.64 95  A 1 
ATOM 685  N NZ  . LYS A 1 95  ? 18.575  5.482   -14.227 1.00 41.50 95  A 1 
ATOM 686  N N   . GLU A 1 96  ? 14.868  12.912  -14.186 1.00 58.55 96  A 1 
ATOM 687  C CA  . GLU A 1 96  ? 14.973  14.329  -14.539 1.00 60.48 96  A 1 
ATOM 688  C C   . GLU A 1 96  ? 13.580  14.977  -14.455 1.00 60.80 96  A 1 
ATOM 689  O O   . GLU A 1 96  ? 12.943  15.239  -15.478 1.00 55.92 96  A 1 
ATOM 690  C CB  . GLU A 1 96  ? 15.593  14.493  -15.937 1.00 57.50 96  A 1 
ATOM 691  C CG  . GLU A 1 96  ? 17.055  14.042  -16.018 1.00 52.44 96  A 1 
ATOM 692  C CD  . GLU A 1 96  ? 17.597  14.377  -17.411 1.00 48.30 96  A 1 
ATOM 693  O OE1 . GLU A 1 96  ? 18.524  15.206  -17.504 1.00 45.43 96  A 1 
ATOM 694  O OE2 . GLU A 1 96  ? 17.025  13.855  -18.398 1.00 47.33 96  A 1 
ATOM 695  N N   . PRO A 1 97  ? 13.072  15.244  -13.242 1.00 65.52 97  A 1 
ATOM 696  C CA  . PRO A 1 97  ? 11.690  15.690  -13.034 1.00 65.68 97  A 1 
ATOM 697  C C   . PRO A 1 97  ? 11.373  17.043  -13.684 1.00 67.71 97  A 1 
ATOM 698  O O   . PRO A 1 97  ? 10.213  17.332  -13.973 1.00 64.85 97  A 1 
ATOM 699  C CB  . PRO A 1 97  ? 11.518  15.735  -11.508 1.00 63.32 97  A 1 
ATOM 700  C CG  . PRO A 1 97  ? 12.934  15.888  -10.973 1.00 61.42 97  A 1 
ATOM 701  C CD  . PRO A 1 97  ? 13.764  15.103  -11.980 1.00 64.80 97  A 1 
ATOM 702  N N   . ASN A 1 98  ? 12.389  17.865  -13.961 1.00 60.68 98  A 1 
ATOM 703  C CA  . ASN A 1 98  ? 12.206  19.157  -14.626 1.00 61.58 98  A 1 
ATOM 704  C C   . ASN A 1 98  ? 12.069  19.044  -16.154 1.00 63.18 98  A 1 
ATOM 705  O O   . ASN A 1 98  ? 11.511  19.944  -16.777 1.00 61.50 98  A 1 
ATOM 706  C CB  . ASN A 1 98  ? 13.381  20.073  -14.246 1.00 59.44 98  A 1 
ATOM 707  C CG  . ASN A 1 98  ? 13.363  20.483  -12.783 1.00 55.04 98  A 1 
ATOM 708  O OD1 . ASN A 1 98  ? 12.352  20.480  -12.109 1.00 49.19 98  A 1 
ATOM 709  N ND2 . ASN A 1 98  ? 14.503  20.863  -12.244 1.00 50.19 98  A 1 
ATOM 710  N N   . LYS A 1 99  ? 12.589  17.969  -16.765 1.00 61.62 99  A 1 
ATOM 711  C CA  . LYS A 1 99  ? 12.599  17.783  -18.228 1.00 64.19 99  A 1 
ATOM 712  C C   . LYS A 1 99  ? 11.643  16.687  -18.687 1.00 65.04 99  A 1 
ATOM 713  O O   . LYS A 1 99  ? 10.925  16.872  -19.665 1.00 61.06 99  A 1 
ATOM 714  C CB  . LYS A 1 99  ? 14.020  17.466  -18.705 1.00 61.91 99  A 1 
ATOM 715  C CG  . LYS A 1 99  ? 15.003  18.628  -18.524 1.00 57.26 99  A 1 
ATOM 716  C CD  . LYS A 1 99  ? 16.359  18.196  -19.088 1.00 54.03 99  A 1 
ATOM 717  C CE  . LYS A 1 99  ? 17.449  19.243  -18.894 1.00 49.81 99  A 1 
ATOM 718  N NZ  . LYS A 1 99  ? 18.766  18.653  -19.244 1.00 40.23 99  A 1 
ATOM 719  N N   . ASN A 1 100 ? 11.613  15.562  -17.982 1.00 65.32 100 A 1 
ATOM 720  C CA  . ASN A 1 100 ? 10.809  14.402  -18.333 1.00 66.76 100 A 1 
ATOM 721  C C   . ASN A 1 100 ? 9.670   14.220  -17.335 1.00 67.99 100 A 1 
ATOM 722  O O   . ASN A 1 100 ? 9.880   13.753  -16.211 1.00 63.10 100 A 1 
ATOM 723  C CB  . ASN A 1 100 ? 11.715  13.169  -18.438 1.00 62.49 100 A 1 
ATOM 724  C CG  . ASN A 1 100 ? 12.502  13.136  -19.733 1.00 54.54 100 A 1 
ATOM 725  O OD1 . ASN A 1 100 ? 12.077  13.642  -20.751 1.00 48.32 100 A 1 
ATOM 726  N ND2 . ASN A 1 100 ? 13.654  12.499  -19.739 1.00 49.66 100 A 1 
ATOM 727  N N   . LYS A 1 101 ? 8.453   14.553  -17.762 1.00 69.49 101 A 1 
ATOM 728  C CA  . LYS A 1 101 ? 7.237   14.287  -16.996 1.00 70.31 101 A 1 
ATOM 729  C C   . LYS A 1 101 ? 6.762   12.862  -17.271 1.00 70.85 101 A 1 
ATOM 730  O O   . LYS A 1 101 ? 6.632   12.465  -18.422 1.00 66.62 101 A 1 
ATOM 731  C CB  . LYS A 1 101 ? 6.162   15.327  -17.324 1.00 67.22 101 A 1 
ATOM 732  C CG  . LYS A 1 101 ? 6.588   16.772  -17.021 1.00 64.47 101 A 1 
ATOM 733  C CD  . LYS A 1 101 ? 6.938   16.986  -15.549 1.00 62.37 101 A 1 
ATOM 734  C CE  . LYS A 1 101 ? 7.120   18.474  -15.270 1.00 58.73 101 A 1 
ATOM 735  N NZ  . LYS A 1 101 ? 7.015   18.756  -13.830 1.00 52.34 101 A 1 
ATOM 736  N N   . VAL A 1 102 ? 6.530   12.097  -16.209 1.00 72.07 102 A 1 
ATOM 737  C CA  . VAL A 1 102 ? 6.161   10.676  -16.312 1.00 70.74 102 A 1 
ATOM 738  C C   . VAL A 1 102 ? 4.660   10.435  -16.192 1.00 71.83 102 A 1 
ATOM 739  O O   . VAL A 1 102 ? 4.189   9.354   -16.532 1.00 65.95 102 A 1 
ATOM 740  C CB  . VAL A 1 102 ? 6.933   9.812   -15.297 1.00 66.27 102 A 1 
ATOM 741  C CG1 . VAL A 1 102 ? 8.421   9.760   -15.659 1.00 59.83 102 A 1 
ATOM 742  C CG2 . VAL A 1 102 ? 6.794   10.298  -13.850 1.00 61.41 102 A 1 
ATOM 743  N N   . GLY A 1 103 ? 3.902   11.415  -15.725 1.00 72.23 103 A 1 
ATOM 744  C CA  . GLY A 1 103 ? 2.459   11.285  -15.560 1.00 74.11 103 A 1 
ATOM 745  C C   . GLY A 1 103 ? 1.787   12.606  -15.213 1.00 77.42 103 A 1 
ATOM 746  O O   . GLY A 1 103 ? 2.450   13.613  -14.956 1.00 75.01 103 A 1 
ATOM 747  N N   . LYS A 1 104 ? 0.460   12.588  -15.213 1.00 73.78 104 A 1 
ATOM 748  C CA  . LYS A 1 104 ? -0.387  13.730  -14.869 1.00 75.56 104 A 1 
ATOM 749  C C   . LYS A 1 104 ? -1.358  13.327  -13.767 1.00 75.71 104 A 1 
ATOM 750  O O   . LYS A 1 104 ? -1.886  12.217  -13.793 1.00 73.19 104 A 1 
ATOM 751  C CB  . LYS A 1 104 ? -1.128  14.252  -16.108 1.00 73.62 104 A 1 
ATOM 752  C CG  . LYS A 1 104 ? -0.171  14.773  -17.192 1.00 68.74 104 A 1 
ATOM 753  C CD  . LYS A 1 104 ? -0.945  15.383  -18.360 1.00 66.09 104 A 1 
ATOM 754  C CE  . LYS A 1 104 ? 0.015   15.916  -19.420 1.00 60.44 104 A 1 
ATOM 755  N NZ  . LYS A 1 104 ? -0.702  16.584  -20.532 1.00 52.49 104 A 1 
ATOM 756  N N   . VAL A 1 105 ? -1.584  14.222  -12.832 1.00 79.14 105 A 1 
ATOM 757  C CA  . VAL A 1 105 ? -2.611  14.094  -11.790 1.00 79.14 105 A 1 
ATOM 758  C C   . VAL A 1 105 ? -3.481  15.340  -11.785 1.00 80.06 105 A 1 
ATOM 759  O O   . VAL A 1 105 ? -2.997  16.437  -12.044 1.00 79.12 105 A 1 
ATOM 760  C CB  . VAL A 1 105 ? -2.026  13.842  -10.391 1.00 78.75 105 A 1 
ATOM 761  C CG1 . VAL A 1 105 ? -1.450  12.430  -10.294 1.00 70.59 105 A 1 
ATOM 762  C CG2 . VAL A 1 105 ? -0.947  14.843  -9.975  1.00 72.10 105 A 1 
ATOM 763  N N   . THR A 1 106 ? -4.759  15.184  -11.481 1.00 79.93 106 A 1 
ATOM 764  C CA  . THR A 1 106 ? -5.681  16.319  -11.396 1.00 79.56 106 A 1 
ATOM 765  C C   . THR A 1 106 ? -5.625  16.967  -10.013 1.00 80.77 106 A 1 
ATOM 766  O O   . THR A 1 106 ? -5.346  16.300  -9.012  1.00 80.39 106 A 1 
ATOM 767  C CB  . THR A 1 106 ? -7.115  15.917  -11.758 1.00 78.27 106 A 1 
ATOM 768  O OG1 . THR A 1 106 ? -7.622  14.994  -10.830 1.00 71.60 106 A 1 
ATOM 769  C CG2 . THR A 1 106 ? -7.215  15.272  -13.143 1.00 71.02 106 A 1 
ATOM 770  N N   . MET A 1 107 ? -5.947  18.261  -9.923  1.00 83.87 107 A 1 
ATOM 771  C CA  . MET A 1 107 ? -6.044  18.961  -8.632  1.00 83.16 107 A 1 
ATOM 772  C C   . MET A 1 107 ? -7.048  18.304  -7.685  1.00 85.00 107 A 1 
ATOM 773  O O   . MET A 1 107 ? -6.809  18.236  -6.479  1.00 84.41 107 A 1 
ATOM 774  C CB  . MET A 1 107 ? -6.422  20.430  -8.854  1.00 81.37 107 A 1 
ATOM 775  C CG  . MET A 1 107 ? -5.197  21.265  -9.225  1.00 74.11 107 A 1 
ATOM 776  S SD  . MET A 1 107 ? -3.977  21.406  -7.889  1.00 68.97 107 A 1 
ATOM 777  C CE  . MET A 1 107 ? -4.593  22.901  -7.067  1.00 60.51 107 A 1 
ATOM 778  N N   . LYS A 1 108 ? -8.141  17.746  -8.224  1.00 82.01 108 A 1 
ATOM 779  C CA  . LYS A 1 108 ? -9.123  16.991  -7.436  1.00 81.97 108 A 1 
ATOM 780  C C   . LYS A 1 108 ? -8.495  15.766  -6.762  1.00 82.62 108 A 1 
ATOM 781  O O   . LYS A 1 108 ? -8.678  15.568  -5.566  1.00 81.76 108 A 1 
ATOM 782  C CB  . LYS A 1 108 ? -10.309 16.611  -8.333  1.00 82.42 108 A 1 
ATOM 783  C CG  . LYS A 1 108 ? -11.450 16.014  -7.509  1.00 73.69 108 A 1 
ATOM 784  C CD  . LYS A 1 108 ? -12.653 15.665  -8.392  1.00 68.35 108 A 1 
ATOM 785  C CE  . LYS A 1 108 ? -13.725 15.022  -7.519  1.00 59.91 108 A 1 
ATOM 786  N NZ  . LYS A 1 108 ? -14.904 14.593  -8.301  1.00 51.54 108 A 1 
ATOM 787  N N   . GLN A 1 109 ? -7.702  14.995  -7.496  1.00 82.15 109 A 1 
ATOM 788  C CA  . GLN A 1 109 ? -6.984  13.840  -6.948  1.00 80.46 109 A 1 
ATOM 789  C C   . GLN A 1 109 ? -5.949  14.266  -5.903  1.00 82.32 109 A 1 
ATOM 790  O O   . GLN A 1 109 ? -5.811  13.614  -4.871  1.00 82.83 109 A 1 
ATOM 791  C CB  . GLN A 1 109 ? -6.280  13.081  -8.079  1.00 79.87 109 A 1 
ATOM 792  C CG  . GLN A 1 109 ? -7.258  12.317  -8.980  1.00 74.47 109 A 1 
ATOM 793  C CD  . GLN A 1 109 ? -6.562  11.768  -10.221 1.00 70.67 109 A 1 
ATOM 794  O OE1 . GLN A 1 109 ? -5.653  12.359  -10.776 1.00 64.94 109 A 1 
ATOM 795  N NE2 . GLN A 1 109 ? -6.968  10.625  -10.718 1.00 61.42 109 A 1 
ATOM 796  N N   . VAL A 1 110 ? -5.238  15.370  -6.135  1.00 81.90 110 A 1 
ATOM 797  C CA  . VAL A 1 110 ? -4.284  15.923  -5.159  1.00 81.39 110 A 1 
ATOM 798  C C   . VAL A 1 110 ? -4.994  16.323  -3.867  1.00 83.22 110 A 1 
ATOM 799  O O   . VAL A 1 110 ? -4.482  16.036  -2.790  1.00 82.75 110 A 1 
ATOM 800  C CB  . VAL A 1 110 ? -3.513  17.111  -5.758  1.00 81.72 110 A 1 
ATOM 801  C CG1 . VAL A 1 110 ? -2.624  17.817  -4.729  1.00 75.80 110 A 1 
ATOM 802  C CG2 . VAL A 1 110 ? -2.602  16.634  -6.890  1.00 77.25 110 A 1 
ATOM 803  N N   . ARG A 1 111 ? -6.183  16.917  -3.963  1.00 85.26 111 A 1 
ATOM 804  C CA  . ARG A 1 111 ? -6.996  17.309  -2.806  1.00 83.51 111 A 1 
ATOM 805  C C   . ARG A 1 111 ? -7.464  16.103  -1.997  1.00 83.68 111 A 1 
ATOM 806  O O   . ARG A 1 111 ? -7.266  16.086  -0.787  1.00 82.59 111 A 1 
ATOM 807  C CB  . ARG A 1 111 ? -8.162  18.180  -3.290  1.00 84.19 111 A 1 
ATOM 808  C CG  . ARG A 1 111 ? -8.733  19.024  -2.151  1.00 75.04 111 A 1 
ATOM 809  C CD  . ARG A 1 111 ? -9.802  19.972  -2.693  1.00 72.87 111 A 1 
ATOM 810  N NE  . ARG A 1 111 ? -10.052 21.084  -1.765  1.00 65.65 111 A 1 
ATOM 811  C CZ  . ARG A 1 111 ? -10.572 22.261  -2.069  1.00 57.31 111 A 1 
ATOM 812  N NH1 . ARG A 1 111 ? -11.039 22.524  -3.264  1.00 51.90 111 A 1 
ATOM 813  N NH2 . ARG A 1 111 ? -10.620 23.207  -1.175  1.00 49.72 111 A 1 
ATOM 814  N N   . GLU A 1 112 ? -7.977  15.063  -2.656  1.00 84.44 112 A 1 
ATOM 815  C CA  . GLU A 1 112 ? -8.368  13.805  -2.000  1.00 82.08 112 A 1 
ATOM 816  C C   . GLU A 1 112 ? -7.176  13.134  -1.294  1.00 82.48 112 A 1 
ATOM 817  O O   . GLU A 1 112 ? -7.286  12.668  -0.156  1.00 81.07 112 A 1 
ATOM 818  C CB  . GLU A 1 112 ? -8.965  12.848  -3.049  1.00 82.24 112 A 1 
ATOM 819  C CG  . GLU A 1 112 ? -10.366 13.274  -3.529  1.00 74.67 112 A 1 
ATOM 820  C CD  . GLU A 1 112 ? -10.897 12.427  -4.700  1.00 68.91 112 A 1 
ATOM 821  O OE1 . GLU A 1 112 ? -11.965 12.798  -5.251  1.00 63.29 112 A 1 
ATOM 822  O OE2 . GLU A 1 112 ? -10.234 11.440  -5.089  1.00 62.89 112 A 1 
ATOM 823  N N   . LEU A 1 113 ? -6.003  13.122  -1.929  1.00 82.52 113 A 1 
ATOM 824  C CA  . LEU A 1 113 ? -4.779  12.588  -1.325  1.00 81.26 113 A 1 
ATOM 825  C C   . LEU A 1 113 ? -4.301  13.426  -0.136  1.00 82.04 113 A 1 
ATOM 826  O O   . LEU A 1 113 ? -3.814  12.862  0.848   1.00 81.24 113 A 1 
ATOM 827  C CB  . LEU A 1 113 ? -3.674  12.514  -2.389  1.00 80.58 113 A 1 
ATOM 828  C CG  . LEU A 1 113 ? -3.889  11.431  -3.459  1.00 74.62 113 A 1 
ATOM 829  C CD1 . LEU A 1 113 ? -2.793  11.550  -4.521  1.00 69.85 113 A 1 
ATOM 830  C CD2 . LEU A 1 113 ? -3.840  10.028  -2.876  1.00 68.61 113 A 1 
ATOM 831  N N   . ALA A 1 114 ? -4.427  14.746  -0.213  1.00 81.30 114 A 1 
ATOM 832  C CA  . ALA A 1 114 ? -4.078  15.650  0.873   1.00 80.00 114 A 1 
ATOM 833  C C   . ALA A 1 114 ? -4.997  15.453  2.085   1.00 81.31 114 A 1 
ATOM 834  O O   . ALA A 1 114 ? -4.491  15.342  3.200   1.00 80.85 114 A 1 
ATOM 835  C CB  . ALA A 1 114 ? -4.109  17.085  0.352   1.00 80.63 114 A 1 
ATOM 836  N N   . GLU A 1 115 ? -6.302  15.302  1.878   1.00 84.72 115 A 1 
ATOM 837  C CA  . GLU A 1 115 ? -7.272  15.000  2.938   1.00 82.48 115 A 1 
ATOM 838  C C   . GLU A 1 115 ? -6.950  13.681  3.645   1.00 81.84 115 A 1 
ATOM 839  O O   . GLU A 1 115 ? -6.886  13.628  4.873   1.00 79.09 115 A 1 
ATOM 840  C CB  . GLU A 1 115 ? -8.692  14.940  2.349   1.00 82.35 115 A 1 
ATOM 841  C CG  . GLU A 1 115 ? -9.240  16.339  2.065   1.00 75.12 115 A 1 
ATOM 842  C CD  . GLU A 1 115 ? -10.608 16.352  1.369   1.00 71.67 115 A 1 
ATOM 843  O OE1 . GLU A 1 115 ? -11.033 17.466  0.968   1.00 65.72 115 A 1 
ATOM 844  O OE2 . GLU A 1 115 ? -11.230 15.280  1.235   1.00 66.18 115 A 1 
ATOM 845  N N   . GLN A 1 116 ? -6.659  12.624  2.878   1.00 82.84 116 A 1 
ATOM 846  C CA  . GLN A 1 116 ? -6.282  11.323  3.441   1.00 79.75 116 A 1 
ATOM 847  C C   . GLN A 1 116 ? -4.970  11.370  4.231   1.00 79.54 116 A 1 
ATOM 848  O O   . GLN A 1 116 ? -4.781  10.590  5.171   1.00 76.55 116 A 1 
ATOM 849  C CB  . GLN A 1 116 ? -6.141  10.299  2.310   1.00 78.30 116 A 1 
ATOM 850  C CG  . GLN A 1 116 ? -7.498  9.883   1.736   1.00 70.77 116 A 1 
ATOM 851  C CD  . GLN A 1 116 ? -7.363  8.863   0.609   1.00 66.37 116 A 1 
ATOM 852  O OE1 . GLN A 1 116 ? -6.289  8.401   0.242   1.00 62.45 116 A 1 
ATOM 853  N NE2 . GLN A 1 116 ? -8.464  8.443   0.028   1.00 58.25 116 A 1 
ATOM 854  N N   . LYS A 1 117 ? -4.041  12.241  3.837   1.00 78.77 117 A 1 
ATOM 855  C CA  . LYS A 1 117 ? -2.702  12.332  4.428   1.00 76.54 117 A 1 
ATOM 856  C C   . LYS A 1 117 ? -2.545  13.424  5.479   1.00 76.64 117 A 1 
ATOM 857  O O   . LYS A 1 117 ? -1.537  13.407  6.187   1.00 71.83 117 A 1 
ATOM 858  C CB  . LYS A 1 117 ? -1.657  12.457  3.312   1.00 73.85 117 A 1 
ATOM 859  C CG  . LYS A 1 117 ? -1.370  11.119  2.622   1.00 69.59 117 A 1 
ATOM 860  C CD  . LYS A 1 117 ? -0.800  10.140  3.641   1.00 68.91 117 A 1 
ATOM 861  C CE  . LYS A 1 117 ? -0.145  8.915   3.025   1.00 64.81 117 A 1 
ATOM 862  N NZ  . LYS A 1 117 ? 0.413   8.108   4.123   1.00 58.55 117 A 1 
ATOM 863  N N   . MET A 1 118 ? -3.511  14.315  5.620   1.00 78.61 118 A 1 
ATOM 864  C CA  . MET A 1 118 ? -3.471  15.416  6.577   1.00 77.80 118 A 1 
ATOM 865  C C   . MET A 1 118 ? -3.140  14.968  8.014   1.00 78.06 118 A 1 
ATOM 866  O O   . MET A 1 118 ? -2.245  15.565  8.612   1.00 75.56 118 A 1 
ATOM 867  C CB  . MET A 1 118 ? -4.786  16.204  6.488   1.00 76.67 118 A 1 
ATOM 868  C CG  . MET A 1 118 ? -4.644  17.611  7.059   1.00 70.67 118 A 1 
ATOM 869  S SD  . MET A 1 118 ? -6.167  18.602  6.970   1.00 66.52 118 A 1 
ATOM 870  C CE  . MET A 1 118 ? -7.063  17.947  8.392   1.00 58.39 118 A 1 
ATOM 871  N N   . PRO A 1 119 ? -3.758  13.884  8.552   1.00 77.06 119 A 1 
ATOM 872  C CA  . PRO A 1 119 ? -3.433  13.416  9.901   1.00 75.72 119 A 1 
ATOM 873  C C   . PRO A 1 119 ? -2.010  12.857  10.033  1.00 76.52 119 A 1 
ATOM 874  O O   . PRO A 1 119 ? -1.406  12.983  11.094  1.00 70.03 119 A 1 
ATOM 875  C CB  . PRO A 1 119 ? -4.493  12.353  10.221  1.00 74.15 119 A 1 
ATOM 876  C CG  . PRO A 1 119 ? -4.939  11.843  8.856   1.00 72.55 119 A 1 
ATOM 877  C CD  . PRO A 1 119 ? -4.847  13.094  7.997   1.00 74.25 119 A 1 
ATOM 878  N N   . ASP A 1 120 ? -1.451  12.267  8.976   1.00 76.14 120 A 1 
ATOM 879  C CA  . ASP A 1 120 ? -0.090  11.713  8.988   1.00 74.31 120 A 1 
ATOM 880  C C   . ASP A 1 120 ? 0.988   12.789  8.786   1.00 74.88 120 A 1 
ATOM 881  O O   . ASP A 1 120 ? 2.125   12.627  9.230   1.00 70.34 120 A 1 
ATOM 882  C CB  . ASP A 1 120 ? 0.063   10.666  7.875   1.00 70.99 120 A 1 
ATOM 883  C CG  . ASP A 1 120 ? -0.713  9.366   8.072   1.00 63.94 120 A 1 
ATOM 884  O OD1 . ASP A 1 120 ? -0.892  8.916   9.221   1.00 58.11 120 A 1 
ATOM 885  O OD2 . ASP A 1 120 ? -1.027  8.744   7.027   1.00 59.16 120 A 1 
ATOM 886  N N   . MET A 1 121 ? 0.660   13.861  8.083   1.00 74.00 121 A 1 
ATOM 887  C CA  . MET A 1 121 ? 1.601   14.929  7.716   1.00 72.88 121 A 1 
ATOM 888  C C   . MET A 1 121 ? 1.684   16.051  8.753   1.00 71.41 121 A 1 
ATOM 889  O O   . MET A 1 121 ? 2.493   16.961  8.590   1.00 66.13 121 A 1 
ATOM 890  C CB  . MET A 1 121 ? 1.233   15.475  6.329   1.00 72.02 121 A 1 
ATOM 891  C CG  . MET A 1 121 ? 1.493   14.428  5.237   1.00 69.80 121 A 1 
ATOM 892  S SD  . MET A 1 121 ? 0.951   14.891  3.575   1.00 67.46 121 A 1 
ATOM 893  C CE  . MET A 1 121 ? 1.971   16.361  3.326   1.00 59.30 121 A 1 
ATOM 894  N N   . ASN A 1 122 ? 0.868   15.987  9.796   1.00 74.35 122 A 1 
ATOM 895  C CA  . ASN A 1 122 ? 0.789   17.005  10.842  1.00 74.19 122 A 1 
ATOM 896  C C   . ASN A 1 122 ? 0.588   18.430  10.280  1.00 75.63 122 A 1 
ATOM 897  O O   . ASN A 1 122 ? 1.139   19.404  10.795  1.00 70.95 122 A 1 
ATOM 898  C CB  . ASN A 1 122 ? 2.002   16.844  11.778  1.00 70.43 122 A 1 
ATOM 899  C CG  . ASN A 1 122 ? 1.761   17.451  13.143  1.00 64.49 122 A 1 
ATOM 900  O OD1 . ASN A 1 122 ? 0.667   17.462  13.668  1.00 56.65 122 A 1 
ATOM 901  N ND2 . ASN A 1 122 ? 2.803   17.934  13.784  1.00 56.89 122 A 1 
ATOM 902  N N   . CYS A 1 123 ? -0.174  18.531  9.185   1.00 73.63 123 A 1 
ATOM 903  C CA  . CYS A 1 123 ? -0.499  19.808  8.562   1.00 73.64 123 A 1 
ATOM 904  C C   . CYS A 1 123 ? -1.689  20.449  9.283   1.00 74.85 123 A 1 
ATOM 905  O O   . CYS A 1 123 ? -2.710  19.803  9.505   1.00 68.74 123 A 1 
ATOM 906  C CB  . CYS A 1 123 ? -0.784  19.606  7.074   1.00 69.58 123 A 1 
ATOM 907  S SG  . CYS A 1 123 ? 0.758   19.202  6.200   1.00 63.26 123 A 1 
ATOM 908  N N   . SER A 1 124 ? -1.563  21.728  9.608   1.00 76.68 124 A 1 
ATOM 909  C CA  . SER A 1 124 ? -2.620  22.500  10.277  1.00 76.70 124 A 1 
ATOM 910  C C   . SER A 1 124 ? -3.766  22.911  9.348   1.00 78.06 124 A 1 
ATOM 911  O O   . SER A 1 124 ? -4.856  23.236  9.824   1.00 73.53 124 A 1 
ATOM 912  C CB  . SER A 1 124 ? -2.005  23.750  10.905  1.00 74.61 124 A 1 
ATOM 913  O OG  . SER A 1 124 ? -1.242  24.457  9.943   1.00 67.21 124 A 1 
ATOM 914  N N   . SER A 1 125 ? -3.537  22.909  8.032   1.00 82.11 125 A 1 
ATOM 915  C CA  . SER A 1 125 ? -4.538  23.265  7.030   1.00 82.94 125 A 1 
ATOM 916  C C   . SER A 1 125 ? -4.487  22.334  5.822   1.00 84.29 125 A 1 
ATOM 917  O O   . SER A 1 125 ? -3.453  21.746  5.497   1.00 82.33 125 A 1 
ATOM 918  C CB  . SER A 1 125 ? -4.386  24.729  6.601   1.00 80.76 125 A 1 
ATOM 919  O OG  . SER A 1 125 ? -3.247  24.910  5.791   1.00 71.52 125 A 1 
ATOM 920  N N   . ILE A 1 126 ? -5.624  22.223  5.132   1.00 81.51 126 A 1 
ATOM 921  C CA  . ILE A 1 126 ? -5.728  21.431  3.911   1.00 82.31 126 A 1 
ATOM 922  C C   . ILE A 1 126 ? -4.857  22.006  2.786   1.00 84.01 126 A 1 
ATOM 923  O O   . ILE A 1 126 ? -4.247  21.246  2.041   1.00 83.24 126 A 1 
ATOM 924  C CB  . ILE A 1 126 ? -7.217  21.284  3.530   1.00 81.15 126 A 1 
ATOM 925  C CG1 . ILE A 1 126 ? -7.438  19.962  2.788   1.00 72.07 126 A 1 
ATOM 926  C CG2 . ILE A 1 126 ? -7.754  22.491  2.741   1.00 70.49 126 A 1 
ATOM 927  C CD1 . ILE A 1 126 ? -8.897  19.508  2.857   1.00 63.64 126 A 1 
ATOM 928  N N   . ASP A 1 127 ? -4.708  23.330  2.730   1.00 83.10 127 A 1 
ATOM 929  C CA  . ASP A 1 127 ? -3.868  24.003  1.732   1.00 82.70 127 A 1 
ATOM 930  C C   . ASP A 1 127 ? -2.383  23.676  1.917   1.00 83.61 127 A 1 
ATOM 931  O O   . ASP A 1 127 ? -1.679  23.394  0.946   1.00 82.05 127 A 1 
ATOM 932  C CB  . ASP A 1 127 ? -4.099  25.518  1.804   1.00 81.19 127 A 1 
ATOM 933  C CG  . ASP A 1 127 ? -5.526  25.873  1.402   1.00 73.60 127 A 1 
ATOM 934  O OD1 . ASP A 1 127 ? -5.917  25.481  0.282   1.00 65.24 127 A 1 
ATOM 935  O OD2 . ASP A 1 127 ? -6.224  26.463  2.252   1.00 66.29 127 A 1 
ATOM 936  N N   . ALA A 1 128 ? -1.905  23.612  3.157   1.00 84.60 128 A 1 
ATOM 937  C CA  . ALA A 1 128 ? -0.537  23.193  3.457   1.00 83.64 128 A 1 
ATOM 938  C C   . ALA A 1 128 ? -0.288  21.728  3.058   1.00 84.81 128 A 1 
ATOM 939  O O   . ALA A 1 128 ? 0.764   21.389  2.503   1.00 83.30 128 A 1 
ATOM 940  C CB  . ALA A 1 128 ? -0.275  23.419  4.950   1.00 82.53 128 A 1 
ATOM 941  N N   . ALA A 1 129 ? -1.279  20.854  3.272   1.00 83.50 129 A 1 
ATOM 942  C CA  . ALA A 1 129 ? -1.208  19.463  2.836   1.00 82.36 129 A 1 
ATOM 943  C C   . ALA A 1 129 ? -1.176  19.353  1.303   1.00 84.36 129 A 1 
ATOM 944  O O   . ALA A 1 129 ? -0.342  18.620  0.762   1.00 84.52 129 A 1 
ATOM 945  C CB  . ALA A 1 129 ? -2.370  18.684  3.459   1.00 81.41 129 A 1 
ATOM 946  N N   . ILE A 1 130 ? -2.011  20.123  0.596   1.00 84.84 130 A 1 
ATOM 947  C CA  . ILE A 1 130 ? -2.026  20.191  -0.873  1.00 84.51 130 A 1 
ATOM 948  C C   . ILE A 1 130 ? -0.664  20.643  -1.405  1.00 85.18 130 A 1 
ATOM 949  O O   . ILE A 1 130 ? -0.099  19.965  -2.265  1.00 84.28 130 A 1 
ATOM 950  C CB  . ILE A 1 130 ? -3.168  21.103  -1.373  1.00 84.85 130 A 1 
ATOM 951  C CG1 . ILE A 1 130 ? -4.531  20.427  -1.130  1.00 80.67 130 A 1 
ATOM 952  C CG2 . ILE A 1 130 ? -3.014  21.426  -2.873  1.00 79.97 130 A 1 
ATOM 953  C CD1 . ILE A 1 130 ? -5.724  21.384  -1.255  1.00 74.29 130 A 1 
ATOM 954  N N   . GLN A 1 131 ? -0.086  21.716  -0.866  1.00 85.97 131 A 1 
ATOM 955  C CA  . GLN A 1 131 ? 1.231   22.200  -1.294  1.00 85.16 131 A 1 
ATOM 956  C C   . GLN A 1 131 ? 2.324   21.144  -1.116  1.00 85.46 131 A 1 
ATOM 957  O O   . GLN A 1 131 ? 3.159   20.954  -2.005  1.00 84.08 131 A 1 
ATOM 958  C CB  . GLN A 1 131 ? 1.609   23.461  -0.515  1.00 84.47 131 A 1 
ATOM 959  C CG  . GLN A 1 131 ? 0.851   24.698  -1.021  1.00 78.70 131 A 1 
ATOM 960  C CD  . GLN A 1 131 ? 1.320   25.981  -0.334  1.00 71.73 131 A 1 
ATOM 961  O OE1 . GLN A 1 131 ? 2.129   25.975  0.580   1.00 64.03 131 A 1 
ATOM 962  N NE2 . GLN A 1 131 ? 0.848   27.127  -0.769  1.00 61.62 131 A 1 
ATOM 963  N N   . THR A 1 132 ? 2.296   20.401  -0.019  1.00 86.04 132 A 1 
ATOM 964  C CA  . THR A 1 132 ? 3.298   19.348  0.225   1.00 84.44 132 A 1 
ATOM 965  C C   . THR A 1 132 ? 3.126   18.163  -0.731  1.00 86.02 132 A 1 
ATOM 966  O O   . THR A 1 132 ? 4.111   17.616  -1.238  1.00 84.80 132 A 1 
ATOM 967  C CB  . THR A 1 132 ? 3.262   18.871  1.680   1.00 83.01 132 A 1 
ATOM 968  O OG1 . THR A 1 132 ? 3.234   19.948  2.578   1.00 73.90 132 A 1 
ATOM 969  C CG2 . THR A 1 132 ? 4.537   18.084  2.007   1.00 72.52 132 A 1 
ATOM 970  N N   . VAL A 1 133 ? 1.882   17.778  -1.044  1.00 83.55 133 A 1 
ATOM 971  C CA  . VAL A 1 133 ? 1.591   16.739  -2.045  1.00 83.27 133 A 1 
ATOM 972  C C   . VAL A 1 133 ? 2.015   17.199  -3.444  1.00 84.23 133 A 1 
ATOM 973  O O   . VAL A 1 133 ? 2.663   16.433  -4.161  1.00 83.56 133 A 1 
ATOM 974  C CB  . VAL A 1 133 ? 0.108   16.327  -2.003  1.00 83.46 133 A 1 
ATOM 975  C CG1 . VAL A 1 133 ? -0.254  15.347  -3.122  1.00 78.57 133 A 1 
ATOM 976  C CG2 . VAL A 1 133 ? -0.222  15.621  -0.685  1.00 79.64 133 A 1 
ATOM 977  N N   . MET A 1 134 ? 1.745   18.447  -3.821  1.00 85.94 134 A 1 
ATOM 978  C CA  . MET A 1 134 ? 2.192   19.033  -5.091  1.00 84.95 134 A 1 
ATOM 979  C C   . MET A 1 134 ? 3.718   19.095  -5.196  1.00 84.95 134 A 1 
ATOM 980  O O   . MET A 1 134 ? 4.277   18.745  -6.236  1.00 82.84 134 A 1 
ATOM 981  C CB  . MET A 1 134 ? 1.621   20.445  -5.257  1.00 84.99 134 A 1 
ATOM 982  C CG  . MET A 1 134 ? 0.125   20.446  -5.562  1.00 79.74 134 A 1 
ATOM 983  S SD  . MET A 1 134 ? -0.574  22.109  -5.742  1.00 74.56 134 A 1 
ATOM 984  C CE  . MET A 1 134 ? 0.132   22.619  -7.329  1.00 64.18 134 A 1 
ATOM 985  N N   . GLY A 1 135 ? 4.408   19.472  -4.127  1.00 86.98 135 A 1 
ATOM 986  C CA  . GLY A 1 135 ? 5.870   19.449  -4.064  1.00 85.74 135 A 1 
ATOM 987  C C   . GLY A 1 135 ? 6.435   18.044  -4.287  1.00 86.21 135 A 1 
ATOM 988  O O   . GLY A 1 135 ? 7.366   17.854  -5.076  1.00 84.32 135 A 1 
ATOM 989  N N   . THR A 1 136 ? 5.808   17.040  -3.675  1.00 83.91 136 A 1 
ATOM 990  C CA  . THR A 1 136 ? 6.181   15.627  -3.862  1.00 82.43 136 A 1 
ATOM 991  C C   . THR A 1 136 ? 5.912   15.162  -5.297  1.00 83.03 136 A 1 
ATOM 992  O O   . THR A 1 136 ? 6.761   14.500  -5.892  1.00 81.12 136 A 1 
ATOM 993  C CB  . THR A 1 136 ? 5.438   14.723  -2.870  1.00 81.69 136 A 1 
ATOM 994  O OG1 . THR A 1 136 ? 5.637   15.160  -1.549  1.00 73.95 136 A 1 
ATOM 995  C CG2 . THR A 1 136 ? 5.948   13.280  -2.924  1.00 72.73 136 A 1 
ATOM 996  N N   . ALA A 1 137 ? 4.775   15.542  -5.890  1.00 83.59 137 A 1 
ATOM 997  C CA  . ALA A 1 137 ? 4.467   15.231  -7.286  1.00 82.30 137 A 1 
ATOM 998  C C   . ALA A 1 137 ? 5.515   15.825  -8.240  1.00 82.35 137 A 1 
ATOM 999  O O   . ALA A 1 137 ? 6.061   15.114  -9.089  1.00 80.27 137 A 1 
ATOM 1000 C CB  . ALA A 1 137 ? 3.056   15.738  -7.605  1.00 82.23 137 A 1 
ATOM 1001 N N   . ARG A 1 138 ? 5.888   17.089  -8.037  1.00 84.22 138 A 1 
ATOM 1002 C CA  . ARG A 1 138 ? 6.897   17.788  -8.841  1.00 82.87 138 A 1 
ATOM 1003 C C   . ARG A 1 138 ? 8.265   17.118  -8.751  1.00 82.38 138 A 1 
ATOM 1004 O O   . ARG A 1 138 ? 8.894   16.909  -9.785  1.00 78.21 138 A 1 
ATOM 1005 C CB  . ARG A 1 138 ? 6.946   19.257  -8.395  1.00 80.81 138 A 1 
ATOM 1006 C CG  . ARG A 1 138 ? 7.652   20.140  -9.418  1.00 71.86 138 A 1 
ATOM 1007 C CD  . ARG A 1 138 ? 7.679   21.588  -8.926  1.00 68.84 138 A 1 
ATOM 1008 N NE  . ARG A 1 138 ? 7.529   22.549  -10.030 1.00 63.70 138 A 1 
ATOM 1009 C CZ  . ARG A 1 138 ? 7.283   23.846  -9.902  1.00 58.95 138 A 1 
ATOM 1010 N NH1 . ARG A 1 138 ? 7.250   24.431  -8.730  1.00 53.51 138 A 1 
ATOM 1011 N NH2 . ARG A 1 138 ? 7.051   24.580  -10.955 1.00 53.14 138 A 1 
ATOM 1012 N N   . SER A 1 139 ? 8.695   16.709  -7.558  1.00 81.63 139 A 1 
ATOM 1013 C CA  . SER A 1 139 ? 9.977   16.007  -7.375  1.00 80.26 139 A 1 
ATOM 1014 C C   . SER A 1 139 ? 10.011  14.630  -8.048  1.00 79.38 139 A 1 
ATOM 1015 O O   . SER A 1 139 ? 11.080  14.136  -8.398  1.00 75.63 139 A 1 
ATOM 1016 C CB  . SER A 1 139 ? 10.308  15.881  -5.885  1.00 78.16 139 A 1 
ATOM 1017 O OG  . SER A 1 139 ? 9.493   14.925  -5.238  1.00 69.43 139 A 1 
ATOM 1018 N N   . MET A 1 140 ? 8.850   14.024  -8.296  1.00 80.75 140 A 1 
ATOM 1019 C CA  . MET A 1 140 ? 8.714   12.744  -8.995  1.00 79.67 140 A 1 
ATOM 1020 C C   . MET A 1 140 ? 8.504   12.889  -10.508 1.00 78.53 140 A 1 
ATOM 1021 O O   . MET A 1 140 ? 8.414   11.876  -11.205 1.00 73.76 140 A 1 
ATOM 1022 C CB  . MET A 1 140 ? 7.581   11.948  -8.349  1.00 78.29 140 A 1 
ATOM 1023 C CG  . MET A 1 140 ? 7.924   11.553  -6.907  1.00 74.10 140 A 1 
ATOM 1024 S SD  . MET A 1 140 ? 6.665   10.551  -6.077  1.00 71.45 140 A 1 
ATOM 1025 C CE  . MET A 1 140 ? 6.744   9.083   -7.117  1.00 62.23 140 A 1 
ATOM 1026 N N   . GLY A 1 141 ? 8.423   14.117  -11.031 1.00 78.42 141 A 1 
ATOM 1027 C CA  . GLY A 1 141 ? 8.140   14.377  -12.444 1.00 77.34 141 A 1 
ATOM 1028 C C   . GLY A 1 141 ? 6.676   14.144  -12.832 1.00 78.46 141 A 1 
ATOM 1029 O O   . GLY A 1 141 ? 6.393   13.800  -13.979 1.00 75.11 141 A 1 
ATOM 1030 N N   . ILE A 1 142 ? 5.753   14.304  -11.884 1.00 75.60 142 A 1 
ATOM 1031 C CA  . ILE A 1 142 ? 4.310   14.228  -12.127 1.00 77.54 142 A 1 
ATOM 1032 C C   . ILE A 1 142 ? 3.769   15.656  -12.231 1.00 78.95 142 A 1 
ATOM 1033 O O   . ILE A 1 142 ? 3.973   16.456  -11.320 1.00 76.80 142 A 1 
ATOM 1034 C CB  . ILE A 1 142 ? 3.614   13.403  -11.028 1.00 76.49 142 A 1 
ATOM 1035 C CG1 . ILE A 1 142 ? 4.167   11.958  -10.987 1.00 73.73 142 A 1 
ATOM 1036 C CG2 . ILE A 1 142 ? 2.098   13.388  -11.257 1.00 72.96 142 A 1 
ATOM 1037 C CD1 . ILE A 1 142 ? 3.667   11.118  -9.806  1.00 69.01 142 A 1 
ATOM 1038 N N   . ASP A 1 143 ? 3.085   15.968  -13.320 1.00 78.73 143 A 1 
ATOM 1039 C CA  . ASP A 1 143 ? 2.430   17.264  -13.489 1.00 79.46 143 A 1 
ATOM 1040 C C   . ASP A 1 143 ? 1.054   17.269  -12.833 1.00 80.41 143 A 1 
ATOM 1041 O O   . ASP A 1 143 ? 0.282   16.320  -12.966 1.00 77.58 143 A 1 
ATOM 1042 C CB  . ASP A 1 143 ? 2.327   17.667  -14.967 1.00 76.06 143 A 1 
ATOM 1043 C CG  . ASP A 1 143 ? 3.506   18.521  -15.421 1.00 67.06 143 A 1 
ATOM 1044 O OD1 . ASP A 1 143 ? 4.076   19.271  -14.592 1.00 60.54 143 A 1 
ATOM 1045 O OD2 . ASP A 1 143 ? 3.896   18.400  -16.597 1.00 62.10 143 A 1 
ATOM 1046 N N   . VAL A 1 144 ? 0.746   18.361  -12.153 1.00 78.85 144 A 1 
ATOM 1047 C CA  . VAL A 1 144 ? -0.592  18.625  -11.620 1.00 78.38 144 A 1 
ATOM 1048 C C   . VAL A 1 144 ? -1.319  19.505  -12.624 1.00 78.84 144 A 1 
ATOM 1049 O O   . VAL A 1 144 ? -0.840  20.588  -12.946 1.00 76.00 144 A 1 
ATOM 1050 C CB  . VAL A 1 144 ? -0.543  19.263  -10.225 1.00 77.09 144 A 1 
ATOM 1051 C CG1 . VAL A 1 144 ? -1.959  19.393  -9.658  1.00 70.54 144 A 1 
ATOM 1052 C CG2 . VAL A 1 144 ? 0.278   18.407  -9.250  1.00 72.45 144 A 1 
ATOM 1053 N N   . VAL A 1 145 ? -2.437  19.004  -13.138 1.00 79.58 145 A 1 
ATOM 1054 C CA  . VAL A 1 145 ? -3.255  19.689  -14.143 1.00 77.52 145 A 1 
ATOM 1055 C C   . VAL A 1 145 ? -4.590  20.050  -13.505 1.00 77.25 145 A 1 
ATOM 1056 O O   . VAL A 1 145 ? -5.204  19.202  -12.852 1.00 73.45 145 A 1 
ATOM 1057 C CB  . VAL A 1 145 ? -3.453  18.835  -15.411 1.00 75.54 145 A 1 
ATOM 1058 C CG1 . VAL A 1 145 ? -3.928  19.699  -16.584 1.00 66.02 145 A 1 
ATOM 1059 C CG2 . VAL A 1 145 ? -2.158  18.140  -15.867 1.00 67.10 145 A 1 
ATOM 1060 N N   . ASP A 1 146 ? -5.017  21.295  -13.690 1.00 80.22 146 A 1 
ATOM 1061 C CA  . ASP A 1 146 ? -6.394  21.684  -13.399 1.00 77.75 146 A 1 
ATOM 1062 C C   . ASP A 1 146 ? -7.310  21.002  -14.421 1.00 76.09 146 A 1 
ATOM 1063 O O   . ASP A 1 146 ? -7.062  21.064  -15.626 1.00 67.87 146 A 1 
ATOM 1064 C CB  . ASP A 1 146 ? -6.534  23.212  -13.399 1.00 73.36 146 A 1 
ATOM 1065 C CG  . ASP A 1 146 ? -5.813  23.848  -12.204 1.00 64.90 146 A 1 
ATOM 1066 O OD1 . ASP A 1 146 ? -6.012  23.345  -11.072 1.00 56.80 146 A 1 
ATOM 1067 O OD2 . ASP A 1 146 ? -5.043  24.807  -12.424 1.00 59.26 146 A 1 
ATOM 1068 N N   . ALA A 1 147 ? -8.305  20.269  -13.934 1.00 72.39 147 A 1 
ATOM 1069 C CA  . ALA A 1 147 ? -9.309  19.589  -14.745 1.00 68.71 147 A 1 
ATOM 1070 C C   . ALA A 1 147 ? -10.712 20.030  -14.341 1.00 62.69 147 A 1 
ATOM 1071 O O   . ALA A 1 147 ? -10.934 20.260  -13.131 1.00 55.06 147 A 1 
ATOM 1072 C CB  . ALA A 1 147 ? -9.136  18.077  -14.628 1.00 61.72 147 A 1 
ATOM 1073 O OXT . ALA A 1 147 ? -11.579 20.119  -15.267 1.00 53.87 147 A 1 
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