# 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_if06470
#
_entry.id if06470
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ILE 2   
1 n ALA 3   
1 n GLY 4   
1 n ILE 5   
1 n GLY 6   
1 n ILE 7   
1 n ASP 8   
1 n VAL 9   
1 n VAL 10  
1 n HIS 11  
1 n VAL 12  
1 n ASN 13  
1 n ARG 14  
1 n MET 15  
1 n GLU 16  
1 n ARG 17  
1 n TRP 18  
1 n ARG 19  
1 n ASN 20  
1 n THR 21  
1 n GLY 22  
1 n GLY 23  
1 n LEU 24  
1 n LEU 25  
1 n GLU 26  
1 n ARG 27  
1 n TYR 28  
1 n PHE 29  
1 n HIS 30  
1 n PRO 31  
1 n GLY 32  
1 n GLU 33  
1 n LEU 34  
1 n SER 35  
1 n ASP 36  
1 n ALA 37  
1 n ARG 38  
1 n SER 39  
1 n ARG 40  
1 n GLY 41  
1 n ASN 42  
1 n GLY 43  
1 n VAL 44  
1 n ASP 45  
1 n LEU 46  
1 n SER 47  
1 n LEU 48  
1 n ALA 49  
1 n ALA 50  
1 n ARG 51  
1 n PHE 52  
1 n ALA 53  
1 n ALA 54  
1 n LYS 55  
1 n GLU 56  
1 n ALA 57  
1 n PHE 58  
1 n GLY 59  
1 n LYS 60  
1 n ALA 61  
1 n LEU 62  
1 n GLY 63  
1 n THR 64  
1 n GLY 65  
1 n LEU 66  
1 n ALA 67  
1 n GLY 68  
1 n ILE 69  
1 n VAL 70  
1 n LEU 71  
1 n LYS 72  
1 n ASP 73  
1 n ILE 74  
1 n ASN 75  
1 n VAL 76  
1 n LYS 77  
1 n ASN 78  
1 n ARG 79  
1 n HIS 80  
1 n ASN 81  
1 n GLY 82  
1 n GLN 83  
1 n PRO 84  
1 n GLU 85  
1 n ILE 86  
1 n GLU 87  
1 n VAL 88  
1 n SER 89  
1 n GLY 90  
1 n THR 91  
1 n ALA 92  
1 n LEU 93  
1 n ALA 94  
1 n ALA 95  
1 n LEU 96  
1 n LYS 97  
1 n LYS 98  
1 n SER 99  
1 n GLY 100 
1 n ALA 101 
1 n CYS 102 
1 n ARG 103 
1 n ILE 104 
1 n HIS 105 
1 n LEU 106 
1 n SER 107 
1 n LEU 108 
1 n THR 109 
1 n HIS 110 
1 n GLU 111 
1 n ARG 112 
1 n ASP 113 
1 n ASN 114 
1 n ALA 115 
1 n ILE 116 
1 n ALA 117 
1 n MET 118 
1 n VAL 119 
1 n VAL 120 
1 n LEU 121 
1 n GLU 122 
1 n THR 123 
1 n THR 124 
1 n GLY 125 
1 n GLY 126 
1 n PRO 127 
1 n SER 128 
1 n GLY 129 
1 n GLU 130 
1 n PRO 131 
1 n GLU 132 
1 n GLU 133 
1 n ASP 134 
1 n ARG 135 
1 n GLY 136 
1 n ARG 137 
1 n ALA 138 
1 n ALA 139 
1 n ASN 140 
1 n GLU 141 
1 n ASP 142 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 23:05:42)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 86.55
_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 ILE . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n GLY . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n ASP . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n HIS . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n ASN . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n MET . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n TRP . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n ASN . 20  A 20  
A 21  1 n THR . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n TYR . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n HIS . 30  A 30  
A 31  1 n PRO . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n GLU . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n ASP . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n ASN . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n ASP . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n PHE . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n PHE . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n ASP . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n ASN . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n ASN . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n HIS . 80  A 80  
A 81  1 n ASN . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n GLN . 83  A 83  
A 84  1 n PRO . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n THR . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n CYS . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n HIS . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n THR . 109 A 109 
A 110 1 n HIS . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n ASN . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n MET . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n THR . 123 A 123 
A 124 1 n THR . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n PRO . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n PRO . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n ASP . 134 A 134 
A 135 1 n ARG . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n ASN . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n ASP . 142 A 142 
#
_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   ? 2.373   -8.595  -14.072 1.00 93.16 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 1.075   -9.254  -13.789 1.00 95.94 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 0.558   -8.762  -12.448 1.00 96.83 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 1.377   -8.500  -11.572 1.00 95.38 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 1.239   -10.779 -13.799 1.00 91.88 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -0.092  -11.530 -13.679 1.00 81.07 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 0.068   -13.325 -13.855 1.00 75.45 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 0.800   -13.786 -12.269 1.00 64.52 1   A 1 
ATOM 9    N N   . ILE A 1 2   ? -0.768  -8.596  -12.278 1.00 95.84 2   A 1 
ATOM 10   C CA  . ILE A 1 2   ? -1.343  -8.160  -10.994 1.00 96.31 2   A 1 
ATOM 11   C C   . ILE A 1 2   ? -1.235  -9.304  -9.980  1.00 95.84 2   A 1 
ATOM 12   O O   . ILE A 1 2   ? -1.682  -10.414 -10.256 1.00 95.05 2   A 1 
ATOM 13   C CB  . ILE A 1 2   ? -2.796  -7.667  -11.172 1.00 96.02 2   A 1 
ATOM 14   C CG1 . ILE A 1 2   ? -2.826  -6.425  -12.092 1.00 95.07 2   A 1 
ATOM 15   C CG2 . ILE A 1 2   ? -3.437  -7.352  -9.808  1.00 95.19 2   A 1 
ATOM 16   C CD1 . ILE A 1 2   ? -4.236  -5.947  -12.468 1.00 90.60 2   A 1 
ATOM 17   N N   . ALA A 1 3   ? -0.646  -9.023  -8.806  1.00 96.75 3   A 1 
ATOM 18   C CA  . ALA A 1 3   ? -0.520  -9.952  -7.686  1.00 96.30 3   A 1 
ATOM 19   C C   . ALA A 1 3   ? -1.666  -9.804  -6.679  1.00 97.11 3   A 1 
ATOM 20   O O   . ALA A 1 3   ? -2.039  -10.770 -6.021  1.00 95.81 3   A 1 
ATOM 21   C CB  . ALA A 1 3   ? 0.827   -9.707  -6.998  1.00 94.99 3   A 1 
ATOM 22   N N   . GLY A 1 4   ? -2.217  -8.600  -6.543  1.00 97.62 4   A 1 
ATOM 23   C CA  . GLY A 1 4   ? -3.315  -8.336  -5.622  1.00 98.07 4   A 1 
ATOM 24   C C   . GLY A 1 4   ? -3.877  -6.931  -5.754  1.00 98.49 4   A 1 
ATOM 25   O O   . GLY A 1 4   ? -3.202  -6.015  -6.227  1.00 98.32 4   A 1 
ATOM 26   N N   . ILE A 1 5   ? -5.126  -6.774  -5.315  1.00 98.67 5   A 1 
ATOM 27   C CA  . ILE A 1 5   ? -5.834  -5.490  -5.271  1.00 98.74 5   A 1 
ATOM 28   C C   . ILE A 1 5   ? -6.466  -5.352  -3.888  1.00 98.80 5   A 1 
ATOM 29   O O   . ILE A 1 5   ? -7.092  -6.286  -3.384  1.00 98.64 5   A 1 
ATOM 30   C CB  . ILE A 1 5   ? -6.892  -5.372  -6.396  1.00 98.48 5   A 1 
ATOM 31   C CG1 . ILE A 1 5   ? -6.246  -5.568  -7.787  1.00 96.52 5   A 1 
ATOM 32   C CG2 . ILE A 1 5   ? -7.603  -4.002  -6.312  1.00 97.07 5   A 1 
ATOM 33   C CD1 . ILE A 1 5   ? -7.229  -5.530  -8.964  1.00 91.09 5   A 1 
ATOM 34   N N   . GLY A 1 6   ? -6.307  -4.185  -3.279  1.00 98.79 6   A 1 
ATOM 35   C CA  . GLY A 1 6   ? -6.950  -3.840  -2.019  1.00 98.81 6   A 1 
ATOM 36   C C   . GLY A 1 6   ? -7.629  -2.487  -2.106  1.00 98.87 6   A 1 
ATOM 37   O O   . GLY A 1 6   ? -7.075  -1.542  -2.665  1.00 98.78 6   A 1 
ATOM 38   N N   . ILE A 1 7   ? -8.825  -2.398  -1.540  1.00 98.86 7   A 1 
ATOM 39   C CA  . ILE A 1 7   ? -9.599  -1.156  -1.452  1.00 98.84 7   A 1 
ATOM 40   C C   . ILE A 1 7   ? -10.013 -0.968  0.005   1.00 98.82 7   A 1 
ATOM 41   O O   . ILE A 1 7   ? -10.432 -1.926  0.667   1.00 98.61 7   A 1 
ATOM 42   C CB  . ILE A 1 7   ? -10.814 -1.161  -2.411  1.00 98.66 7   A 1 
ATOM 43   C CG1 . ILE A 1 7   ? -10.352 -1.384  -3.871  1.00 96.48 7   A 1 
ATOM 44   C CG2 . ILE A 1 7   ? -11.601 0.164   -2.289  1.00 97.08 7   A 1 
ATOM 45   C CD1 . ILE A 1 7   ? -11.492 -1.525  -4.889  1.00 91.98 7   A 1 
ATOM 46   N N   . ASP A 1 8   ? -9.901  0.258   0.499   1.00 98.86 8   A 1 
ATOM 47   C CA  . ASP A 1 8   ? -10.367 0.620   1.832   1.00 98.83 8   A 1 
ATOM 48   C C   . ASP A 1 8   ? -11.020 2.004   1.847   1.00 98.85 8   A 1 
ATOM 49   O O   . ASP A 1 8   ? -10.703 2.871   1.032   1.00 98.68 8   A 1 
ATOM 50   C CB  . ASP A 1 8   ? -9.228  0.525   2.849   1.00 98.59 8   A 1 
ATOM 51   C CG  . ASP A 1 8   ? -9.811  0.443   4.262   1.00 96.83 8   A 1 
ATOM 52   O OD1 . ASP A 1 8   ? -10.561 -0.532  4.512   1.00 92.94 8   A 1 
ATOM 53   O OD2 . ASP A 1 8   ? -9.550  1.361   5.068   1.00 92.60 8   A 1 
ATOM 54   N N   . VAL A 1 9   ? -11.944 2.191   2.797   1.00 98.71 9   A 1 
ATOM 55   C CA  . VAL A 1 9   ? -12.682 3.439   3.001   1.00 98.67 9   A 1 
ATOM 56   C C   . VAL A 1 9   ? -12.606 3.813   4.476   1.00 98.63 9   A 1 
ATOM 57   O O   . VAL A 1 9   ? -12.968 3.019   5.349   1.00 98.25 9   A 1 
ATOM 58   C CB  . VAL A 1 9   ? -14.148 3.326   2.541   1.00 98.42 9   A 1 
ATOM 59   C CG1 . VAL A 1 9   ? -14.857 4.686   2.642   1.00 97.04 9   A 1 
ATOM 60   C CG2 . VAL A 1 9   ? -14.262 2.843   1.087   1.00 97.35 9   A 1 
ATOM 61   N N   . VAL A 1 10  ? -12.153 5.031   4.767   1.00 98.57 10  A 1 
ATOM 62   C CA  . VAL A 1 10  ? -12.011 5.556   6.127   1.00 98.51 10  A 1 
ATOM 63   C C   . VAL A 1 10  ? -12.751 6.879   6.252   1.00 98.40 10  A 1 
ATOM 64   O O   . VAL A 1 10  ? -12.450 7.848   5.556   1.00 98.00 10  A 1 
ATOM 65   C CB  . VAL A 1 10  ? -10.528 5.691   6.524   1.00 98.31 10  A 1 
ATOM 66   C CG1 . VAL A 1 10  ? -10.374 6.287   7.933   1.00 97.36 10  A 1 
ATOM 67   C CG2 . VAL A 1 10  ? -9.844  4.318   6.536   1.00 97.35 10  A 1 
ATOM 68   N N   . HIS A 1 11  ? -13.699 6.933   7.186   1.00 98.23 11  A 1 
ATOM 69   C CA  . HIS A 1 11  ? -14.420 8.159   7.512   1.00 98.03 11  A 1 
ATOM 70   C C   . HIS A 1 11  ? -13.558 9.101   8.371   1.00 97.89 11  A 1 
ATOM 71   O O   . HIS A 1 11  ? -12.927 8.655   9.336   1.00 97.35 11  A 1 
ATOM 72   C CB  . HIS A 1 11  ? -15.733 7.794   8.207   1.00 97.50 11  A 1 
ATOM 73   C CG  . HIS A 1 11  ? -16.706 8.943   8.271   1.00 95.51 11  A 1 
ATOM 74   N ND1 . HIS A 1 11  ? -16.628 10.052  9.077   1.00 84.54 11  A 1 
ATOM 75   C CD2 . HIS A 1 11  ? -17.836 9.078   7.521   1.00 86.06 11  A 1 
ATOM 76   C CE1 . HIS A 1 11  ? -17.683 10.846  8.802   1.00 87.64 11  A 1 
ATOM 77   N NE2 . HIS A 1 11  ? -18.450 10.282  7.870   1.00 88.96 11  A 1 
ATOM 78   N N   . VAL A 1 12  ? -13.571 10.411  8.083   1.00 97.82 12  A 1 
ATOM 79   C CA  . VAL A 1 12  ? -12.736 11.425  8.760   1.00 97.37 12  A 1 
ATOM 80   C C   . VAL A 1 12  ? -12.937 11.470  10.277  1.00 97.31 12  A 1 
ATOM 81   O O   . VAL A 1 12  ? -11.955 11.557  11.014  1.00 96.20 12  A 1 
ATOM 82   C CB  . VAL A 1 12  ? -12.936 12.837  8.171   1.00 95.52 12  A 1 
ATOM 83   C CG1 . VAL A 1 12  ? -12.451 12.884  6.722   1.00 85.94 12  A 1 
ATOM 84   C CG2 . VAL A 1 12  ? -14.382 13.329  8.248   1.00 87.06 12  A 1 
ATOM 85   N N   . ASN A 1 13  ? -14.160 11.244  10.766  1.00 97.23 13  A 1 
ATOM 86   C CA  . ASN A 1 13  ? -14.472 11.210  12.204  1.00 96.95 13  A 1 
ATOM 87   C C   . ASN A 1 13  ? -13.627 10.194  12.994  1.00 97.27 13  A 1 
ATOM 88   O O   . ASN A 1 13  ? -13.461 10.308  14.213  1.00 96.29 13  A 1 
ATOM 89   C CB  . ASN A 1 13  ? -15.962 10.867  12.411  1.00 95.67 13  A 1 
ATOM 90   C CG  . ASN A 1 13  ? -16.925 11.906  11.866  1.00 84.61 13  A 1 
ATOM 91   O OD1 . ASN A 1 13  ? -16.564 12.840  11.191  1.00 71.47 13  A 1 
ATOM 92   N ND2 . ASN A 1 13  ? -18.203 11.758  12.109  1.00 74.72 13  A 1 
ATOM 93   N N   . ARG A 1 14  ? -13.097 9.148   12.327  1.00 96.76 14  A 1 
ATOM 94   C CA  . ARG A 1 14  ? -12.158 8.219   12.960  1.00 96.87 14  A 1 
ATOM 95   C C   . ARG A 1 14  ? -10.869 8.942   13.329  1.00 97.12 14  A 1 
ATOM 96   O O   . ARG A 1 14  ? -10.382 8.747   14.439  1.00 96.55 14  A 1 
ATOM 97   C CB  . ARG A 1 14  ? -11.910 7.009   12.047  1.00 96.34 14  A 1 
ATOM 98   C CG  . ARG A 1 14  ? -11.011 5.949   12.708  1.00 93.09 14  A 1 
ATOM 99   C CD  . ARG A 1 14  ? -10.840 4.742   11.778  1.00 91.53 14  A 1 
ATOM 100  N NE  . ARG A 1 14  ? -9.955  3.710   12.346  1.00 87.27 14  A 1 
ATOM 101  C CZ  . ARG A 1 14  ? -9.598  2.581   11.752  1.00 85.06 14  A 1 
ATOM 102  N NH1 . ARG A 1 14  ? -10.030 2.254   10.566  1.00 78.63 14  A 1 
ATOM 103  N NH2 . ARG A 1 14  ? -8.782  1.754   12.333  1.00 77.19 14  A 1 
ATOM 104  N N   . MET A 1 15  ? -10.340 9.789   12.444  1.00 96.82 15  A 1 
ATOM 105  C CA  . MET A 1 15  ? -9.106  10.540  12.680  1.00 96.51 15  A 1 
ATOM 106  C C   . MET A 1 15  ? -9.304  11.651  13.712  1.00 96.09 15  A 1 
ATOM 107  O O   . MET A 1 15  ? -8.450  11.810  14.580  1.00 95.07 15  A 1 
ATOM 108  C CB  . MET A 1 15  ? -8.565  11.117  11.367  1.00 95.99 15  A 1 
ATOM 109  C CG  . MET A 1 15  ? -8.213  10.040  10.340  1.00 95.00 15  A 1 
ATOM 110  S SD  . MET A 1 15  ? -6.981  8.817   10.872  1.00 95.47 15  A 1 
ATOM 111  C CE  . MET A 1 15  ? -8.037  7.373   11.119  1.00 91.85 15  A 1 
ATOM 112  N N   . GLU A 1 16  ? -10.445 12.331  13.700  1.00 95.55 16  A 1 
ATOM 113  C CA  . GLU A 1 16  ? -10.805 13.319  14.729  1.00 94.90 16  A 1 
ATOM 114  C C   . GLU A 1 16  ? -10.748 12.707  16.135  1.00 95.10 16  A 1 
ATOM 115  O O   . GLU A 1 16  ? -10.085 13.231  17.036  1.00 94.22 16  A 1 
ATOM 116  C CB  . GLU A 1 16  ? -12.226 13.846  14.486  1.00 93.22 16  A 1 
ATOM 117  C CG  . GLU A 1 16  ? -12.374 14.644  13.183  1.00 79.50 16  A 1 
ATOM 118  C CD  . GLU A 1 16  ? -13.821 15.106  12.947  1.00 77.42 16  A 1 
ATOM 119  O OE1 . GLU A 1 16  ? -14.029 15.869  11.984  1.00 70.73 16  A 1 
ATOM 120  O OE2 . GLU A 1 16  ? -14.721 14.659  13.700  1.00 72.26 16  A 1 
ATOM 121  N N   . ARG A 1 17  ? -11.373 11.533  16.327  1.00 95.97 17  A 1 
ATOM 122  C CA  . ARG A 1 17  ? -11.309 10.802  17.606  1.00 96.05 17  A 1 
ATOM 123  C C   . ARG A 1 17  ? -9.883  10.402  17.979  1.00 96.45 17  A 1 
ATOM 124  O O   . ARG A 1 17  ? -9.517  10.462  19.151  1.00 95.57 17  A 1 
ATOM 125  C CB  . ARG A 1 17  ? -12.198 9.552   17.559  1.00 95.30 17  A 1 
ATOM 126  C CG  . ARG A 1 17  ? -13.692 9.902   17.589  1.00 85.75 17  A 1 
ATOM 127  C CD  . ARG A 1 17  ? -14.550 8.651   17.816  1.00 82.73 17  A 1 
ATOM 128  N NE  . ARG A 1 17  ? -14.354 7.603   16.794  1.00 72.82 17  A 1 
ATOM 129  C CZ  . ARG A 1 17  ? -15.010 7.480   15.659  1.00 66.39 17  A 1 
ATOM 130  N NH1 . ARG A 1 17  ? -15.880 8.358   15.255  1.00 59.03 17  A 1 
ATOM 131  N NH2 . ARG A 1 17  ? -14.806 6.442   14.896  1.00 54.54 17  A 1 
ATOM 132  N N   . TRP A 1 18  ? -9.079  9.967   17.004  1.00 96.51 18  A 1 
ATOM 133  C CA  . TRP A 1 18  ? -7.700  9.552   17.246  1.00 96.39 18  A 1 
ATOM 134  C C   . TRP A 1 18  ? -6.796  10.723  17.626  1.00 96.23 18  A 1 
ATOM 135  O O   . TRP A 1 18  ? -5.946  10.563  18.498  1.00 94.90 18  A 1 
ATOM 136  C CB  . TRP A 1 18  ? -7.164  8.824   16.013  1.00 96.20 18  A 1 
ATOM 137  C CG  . TRP A 1 18  ? -7.662  7.430   15.808  1.00 95.78 18  A 1 
ATOM 138  C CD1 . TRP A 1 18  ? -8.670  6.810   16.462  1.00 93.46 18  A 1 
ATOM 139  C CD2 . TRP A 1 18  ? -7.131  6.436   14.883  1.00 94.78 18  A 1 
ATOM 140  N NE1 . TRP A 1 18  ? -8.790  5.508   16.025  1.00 92.70 18  A 1 
ATOM 141  C CE2 . TRP A 1 18  ? -7.851  5.217   15.063  1.00 93.99 18  A 1 
ATOM 142  C CE3 . TRP A 1 18  ? -6.087  6.436   13.934  1.00 92.97 18  A 1 
ATOM 143  C CZ2 . TRP A 1 18  ? -7.525  4.046   14.369  1.00 91.90 18  A 1 
ATOM 144  C CZ3 . TRP A 1 18  ? -5.764  5.271   13.224  1.00 91.50 18  A 1 
ATOM 145  C CH2 . TRP A 1 18  ? -6.469  4.075   13.446  1.00 90.84 18  A 1 
ATOM 146  N N   . ARG A 1 19  ? -6.997  11.902  17.033  1.00 95.38 19  A 1 
ATOM 147  C CA  . ARG A 1 19  ? -6.267  13.129  17.398  1.00 94.14 19  A 1 
ATOM 148  C C   . ARG A 1 19  ? -6.525  13.573  18.835  1.00 93.90 19  A 1 
ATOM 149  O O   . ARG A 1 19  ? -5.621  14.123  19.461  1.00 92.85 19  A 1 
ATOM 150  C CB  . ARG A 1 19  ? -6.648  14.256  16.431  1.00 92.75 19  A 1 
ATOM 151  C CG  . ARG A 1 19  ? -5.949  14.080  15.076  1.00 88.86 19  A 1 
ATOM 152  C CD  . ARG A 1 19  ? -6.417  15.158  14.095  1.00 88.32 19  A 1 
ATOM 153  N NE  . ARG A 1 19  ? -6.064  16.512  14.566  1.00 84.65 19  A 1 
ATOM 154  C CZ  . ARG A 1 19  ? -6.690  17.622  14.225  1.00 84.13 19  A 1 
ATOM 155  N NH1 . ARG A 1 19  ? -7.673  17.636  13.379  1.00 75.15 19  A 1 
ATOM 156  N NH2 . ARG A 1 19  ? -6.338  18.759  14.743  1.00 74.42 19  A 1 
ATOM 157  N N   . ASN A 1 20  ? -7.716  13.292  19.352  1.00 94.19 20  A 1 
ATOM 158  C CA  . ASN A 1 20  ? -8.069  13.563  20.747  1.00 93.73 20  A 1 
ATOM 159  C C   . ASN A 1 20  ? -7.516  12.510  21.729  1.00 94.41 20  A 1 
ATOM 160  O O   . ASN A 1 20  ? -7.637  12.671  22.939  1.00 92.54 20  A 1 
ATOM 161  C CB  . ASN A 1 20  ? -9.598  13.716  20.835  1.00 92.25 20  A 1 
ATOM 162  C CG  . ASN A 1 20  ? -10.091 14.940  20.080  1.00 89.57 20  A 1 
ATOM 163  O OD1 . ASN A 1 20  ? -9.420  15.952  19.968  1.00 82.01 20  A 1 
ATOM 164  N ND2 . ASN A 1 20  ? -11.282 14.897  19.542  1.00 81.45 20  A 1 
ATOM 165  N N   . THR A 1 21  ? -6.902  11.432  21.240  1.00 93.99 21  A 1 
ATOM 166  C CA  . THR A 1 21  ? -6.285  10.379  22.056  1.00 94.20 21  A 1 
ATOM 167  C C   . THR A 1 21  ? -4.766  10.511  21.990  1.00 94.55 21  A 1 
ATOM 168  O O   . THR A 1 21  ? -4.151  10.196  20.970  1.00 92.90 21  A 1 
ATOM 169  C CB  . THR A 1 21  ? -6.737  8.985   21.598  1.00 93.10 21  A 1 
ATOM 170  O OG1 . THR A 1 21  ? -8.142  8.906   21.552  1.00 90.04 21  A 1 
ATOM 171  C CG2 . THR A 1 21  ? -6.258  7.895   22.557  1.00 88.59 21  A 1 
ATOM 172  N N   . GLY A 1 22  ? -4.136  10.972  23.075  1.00 93.13 22  A 1 
ATOM 173  C CA  . GLY A 1 22  ? -2.693  11.219  23.125  1.00 92.72 22  A 1 
ATOM 174  C C   . GLY A 1 22  ? -1.858  9.999   22.714  1.00 92.90 22  A 1 
ATOM 175  O O   . GLY A 1 22  ? -2.090  8.887   23.188  1.00 88.88 22  A 1 
ATOM 176  N N   . GLY A 1 23  ? -0.884  10.200  21.824  1.00 93.83 23  A 1 
ATOM 177  C CA  . GLY A 1 23  ? 0.059   9.175   21.357  1.00 93.74 23  A 1 
ATOM 178  C C   . GLY A 1 23  ? -0.510  8.119   20.397  1.00 94.89 23  A 1 
ATOM 179  O O   . GLY A 1 23  ? 0.216   7.216   19.978  1.00 92.50 23  A 1 
ATOM 180  N N   . LEU A 1 24  ? -1.809  8.186   20.044  1.00 94.25 24  A 1 
ATOM 181  C CA  . LEU A 1 24  ? -2.429  7.162   19.198  1.00 94.97 24  A 1 
ATOM 182  C C   . LEU A 1 24  ? -1.987  7.270   17.733  1.00 95.86 24  A 1 
ATOM 183  O O   . LEU A 1 24  ? -1.678  6.250   17.116  1.00 95.05 24  A 1 
ATOM 184  C CB  . LEU A 1 24  ? -3.957  7.226   19.351  1.00 93.37 24  A 1 
ATOM 185  C CG  . LEU A 1 24  ? -4.706  6.099   18.616  1.00 89.56 24  A 1 
ATOM 186  C CD1 . LEU A 1 24  ? -4.299  4.706   19.090  1.00 86.55 24  A 1 
ATOM 187  C CD2 . LEU A 1 24  ? -6.204  6.243   18.850  1.00 87.30 24  A 1 
ATOM 188  N N   . LEU A 1 25  ? -1.928  8.484   17.189  1.00 96.31 25  A 1 
ATOM 189  C CA  . LEU A 1 25  ? -1.494  8.698   15.803  1.00 96.78 25  A 1 
ATOM 190  C C   . LEU A 1 25  ? -0.045  8.256   15.582  1.00 97.00 25  A 1 
ATOM 191  O O   . LEU A 1 25  ? 0.270   7.629   14.574  1.00 96.54 25  A 1 
ATOM 192  C CB  . LEU A 1 25  ? -1.653  10.176  15.426  1.00 96.58 25  A 1 
ATOM 193  C CG  . LEU A 1 25  ? -3.094  10.686  15.336  1.00 95.85 25  A 1 
ATOM 194  C CD1 . LEU A 1 25  ? -3.054  12.151  14.903  1.00 93.66 25  A 1 
ATOM 195  C CD2 . LEU A 1 25  ? -3.928  9.907   14.316  1.00 93.37 25  A 1 
ATOM 196  N N   . GLU A 1 26  ? 0.828   8.500   16.566  1.00 96.90 26  A 1 
ATOM 197  C CA  . GLU A 1 26  ? 2.242   8.134   16.546  1.00 96.44 26  A 1 
ATOM 198  C C   . GLU A 1 26  ? 2.452   6.616   16.528  1.00 96.04 26  A 1 
ATOM 199  O O   . GLU A 1 26  ? 3.546   6.159   16.191  1.00 94.69 26  A 1 
ATOM 200  C CB  . GLU A 1 26  ? 2.963   8.746   17.758  1.00 95.90 26  A 1 
ATOM 201  C CG  . GLU A 1 26  ? 3.033   10.281  17.783  1.00 92.72 26  A 1 
ATOM 202  C CD  . GLU A 1 26  ? 1.728   10.999  18.161  1.00 88.91 26  A 1 
ATOM 203  O OE1 . GLU A 1 26  ? 1.685   12.239  18.001  1.00 80.67 26  A 1 
ATOM 204  O OE2 . GLU A 1 26  ? 0.753   10.331  18.573  1.00 81.69 26  A 1 
ATOM 205  N N   . ARG A 1 27  ? 1.434   5.797   16.855  1.00 95.72 27  A 1 
ATOM 206  C CA  . ARG A 1 27  ? 1.505   4.334   16.690  1.00 94.83 27  A 1 
ATOM 207  C C   . ARG A 1 27  ? 1.360   3.907   15.231  1.00 95.43 27  A 1 
ATOM 208  O O   . ARG A 1 27  ? 1.987   2.926   14.838  1.00 94.07 27  A 1 
ATOM 209  C CB  . ARG A 1 27  ? 0.455   3.641   17.568  1.00 93.26 27  A 1 
ATOM 210  C CG  . ARG A 1 27  ? 0.760   3.824   19.057  1.00 84.70 27  A 1 
ATOM 211  C CD  . ARG A 1 27  ? -0.336  3.195   19.915  1.00 81.00 27  A 1 
ATOM 212  N NE  . ARG A 1 27  ? -0.088  3.432   21.347  1.00 72.64 27  A 1 
ATOM 213  C CZ  . ARG A 1 27  ? -0.560  2.716   22.356  1.00 65.49 27  A 1 
ATOM 214  N NH1 . ARG A 1 27  ? -1.325  1.674   22.173  1.00 59.36 27  A 1 
ATOM 215  N NH2 . ARG A 1 27  ? -0.268  3.042   23.584  1.00 55.48 27  A 1 
ATOM 216  N N   . TYR A 1 28  ? 0.570   4.644   14.453  1.00 96.27 28  A 1 
ATOM 217  C CA  . TYR A 1 28  ? 0.152   4.235   13.109  1.00 96.37 28  A 1 
ATOM 218  C C   . TYR A 1 28  ? 0.815   5.012   11.971  1.00 97.06 28  A 1 
ATOM 219  O O   . TYR A 1 28  ? 0.869   4.506   10.847  1.00 96.27 28  A 1 
ATOM 220  C CB  . TYR A 1 28  ? -1.372  4.362   13.021  1.00 95.63 28  A 1 
ATOM 221  C CG  . TYR A 1 28  ? -2.122  3.557   14.063  1.00 94.56 28  A 1 
ATOM 222  C CD1 . TYR A 1 28  ? -1.910  2.169   14.173  1.00 89.53 28  A 1 
ATOM 223  C CD2 . TYR A 1 28  ? -3.034  4.190   14.926  1.00 89.60 28  A 1 
ATOM 224  C CE1 . TYR A 1 28  ? -2.607  1.418   15.135  1.00 87.43 28  A 1 
ATOM 225  C CE2 . TYR A 1 28  ? -3.733  3.439   15.888  1.00 87.47 28  A 1 
ATOM 226  C CZ  . TYR A 1 28  ? -3.524  2.050   15.993  1.00 88.12 28  A 1 
ATOM 227  O OH  . TYR A 1 28  ? -4.206  1.322   16.916  1.00 85.00 28  A 1 
ATOM 228  N N   . PHE A 1 29  ? 1.323   6.221   12.249  1.00 97.12 29  A 1 
ATOM 229  C CA  . PHE A 1 29  ? 1.880   7.105   11.234  1.00 97.29 29  A 1 
ATOM 230  C C   . PHE A 1 29  ? 3.357   7.400   11.485  1.00 96.92 29  A 1 
ATOM 231  O O   . PHE A 1 29  ? 3.798   7.574   12.625  1.00 96.04 29  A 1 
ATOM 232  C CB  . PHE A 1 29  ? 1.056   8.392   11.162  1.00 97.49 29  A 1 
ATOM 233  C CG  . PHE A 1 29  ? -0.390  8.171   10.762  1.00 97.84 29  A 1 
ATOM 234  C CD1 . PHE A 1 29  ? -0.739  8.050   9.406   1.00 97.28 29  A 1 
ATOM 235  C CD2 . PHE A 1 29  ? -1.389  8.082   11.748  1.00 97.39 29  A 1 
ATOM 236  C CE1 . PHE A 1 29  ? -2.080  7.852   9.037   1.00 97.26 29  A 1 
ATOM 237  C CE2 . PHE A 1 29  ? -2.731  7.881   11.382  1.00 97.29 29  A 1 
ATOM 238  C CZ  . PHE A 1 29  ? -3.078  7.770   10.026  1.00 97.50 29  A 1 
ATOM 239  N N   . HIS A 1 30  ? 4.111   7.506   10.389  1.00 95.99 30  A 1 
ATOM 240  C CA  . HIS A 1 30  ? 5.476   8.017   10.420  1.00 95.12 30  A 1 
ATOM 241  C C   . HIS A 1 30  ? 5.474   9.519   10.797  1.00 95.82 30  A 1 
ATOM 242  O O   . HIS A 1 30  ? 4.566   10.243  10.378  1.00 95.81 30  A 1 
ATOM 243  C CB  . HIS A 1 30  ? 6.128   7.763   9.051   1.00 93.44 30  A 1 
ATOM 244  C CG  . HIS A 1 30  ? 7.587   8.117   9.019   1.00 90.33 30  A 1 
ATOM 245  N ND1 . HIS A 1 30  ? 8.127   9.312   8.599   1.00 81.18 30  A 1 
ATOM 246  C CD2 . HIS A 1 30  ? 8.625   7.344   9.466   1.00 80.04 30  A 1 
ATOM 247  C CE1 . HIS A 1 30  ? 9.456   9.264   8.794   1.00 80.12 30  A 1 
ATOM 248  N NE2 . HIS A 1 30  ? 9.803   8.085   9.325   1.00 80.77 30  A 1 
ATOM 249  N N   . PRO A 1 31  ? 6.481   10.033  11.533  1.00 95.79 31  A 1 
ATOM 250  C CA  . PRO A 1 31  ? 6.539   11.457  11.896  1.00 95.58 31  A 1 
ATOM 251  C C   . PRO A 1 31  ? 6.403   12.417  10.701  1.00 96.06 31  A 1 
ATOM 252  O O   . PRO A 1 31  ? 5.703   13.427  10.801  1.00 95.77 31  A 1 
ATOM 253  C CB  . PRO A 1 31  ? 7.885   11.635  12.608  1.00 94.51 31  A 1 
ATOM 254  C CG  . PRO A 1 31  ? 8.133   10.263  13.230  1.00 92.37 31  A 1 
ATOM 255  C CD  . PRO A 1 31  ? 7.554   9.302   12.195  1.00 94.81 31  A 1 
ATOM 256  N N   . GLY A 1 32  ? 6.997   12.072  9.556   1.00 96.02 32  A 1 
ATOM 257  C CA  . GLY A 1 32  ? 6.841   12.827  8.304   1.00 95.71 32  A 1 
ATOM 258  C C   . GLY A 1 32  ? 5.389   12.891  7.813   1.00 96.42 32  A 1 
ATOM 259  O O   . GLY A 1 32  ? 4.920   13.959  7.433   1.00 96.19 32  A 1 
ATOM 260  N N   . GLU A 1 33  ? 4.625   11.789  7.911   1.00 96.83 33  A 1 
ATOM 261  C CA  . GLU A 1 33  ? 3.199   11.774  7.547   1.00 97.34 33  A 1 
ATOM 262  C C   . GLU A 1 33  ? 2.375   12.709  8.441   1.00 97.44 33  A 1 
ATOM 263  O O   . GLU A 1 33  ? 1.488   13.410  7.949   1.00 97.12 33  A 1 
ATOM 264  C CB  . GLU A 1 33  ? 2.607   10.361  7.661   1.00 97.48 33  A 1 
ATOM 265  C CG  . GLU A 1 33  ? 3.196   9.331   6.686   1.00 96.87 33  A 1 
ATOM 266  C CD  . GLU A 1 33  ? 2.484   7.991   6.866   1.00 97.31 33  A 1 
ATOM 267  O OE1 . GLU A 1 33  ? 1.512   7.717   6.132   1.00 95.49 33  A 1 
ATOM 268  O OE2 . GLU A 1 33  ? 2.846   7.224   7.786   1.00 96.08 33  A 1 
ATOM 269  N N   . LEU A 1 34  ? 2.673   12.732  9.746   1.00 97.59 34  A 1 
ATOM 270  C CA  . LEU A 1 34  ? 2.000   13.606  10.705  1.00 97.40 34  A 1 
ATOM 271  C C   . LEU A 1 34  ? 2.314   15.079  10.443  1.00 97.08 34  A 1 
ATOM 272  O O   . LEU A 1 34  ? 1.413   15.914  10.512  1.00 96.79 34  A 1 
ATOM 273  C CB  . LEU A 1 34  ? 2.394   13.218  12.145  1.00 97.40 34  A 1 
ATOM 274  C CG  . LEU A 1 34  ? 1.980   11.797  12.571  1.00 97.09 34  A 1 
ATOM 275  C CD1 . LEU A 1 34  ? 2.413   11.554  14.014  1.00 96.47 34  A 1 
ATOM 276  C CD2 . LEU A 1 34  ? 0.468   11.580  12.475  1.00 96.42 34  A 1 
ATOM 277  N N   . SER A 1 35  ? 3.573   15.394  10.123  1.00 97.21 35  A 1 
ATOM 278  C CA  . SER A 1 35  ? 3.989   16.747  9.743   1.00 96.84 35  A 1 
ATOM 279  C C   . SER A 1 35  ? 3.264   17.217  8.478   1.00 96.60 35  A 1 
ATOM 280  O O   . SER A 1 35  ? 2.627   18.272  8.484   1.00 96.25 35  A 1 
ATOM 281  C CB  . SER A 1 35  ? 5.507   16.783  9.540   1.00 96.43 35  A 1 
ATOM 282  O OG  . SER A 1 35  ? 5.939   18.116  9.371   1.00 79.62 35  A 1 
ATOM 283  N N   . ASP A 1 36  ? 3.264   16.390  7.425   1.00 96.60 36  A 1 
ATOM 284  C CA  . ASP A 1 36  ? 2.586   16.689  6.161   1.00 95.89 36  A 1 
ATOM 285  C C   . ASP A 1 36  ? 1.072   16.867  6.347   1.00 95.87 36  A 1 
ATOM 286  O O   . ASP A 1 36  ? 0.470   17.765  5.764   1.00 95.09 36  A 1 
ATOM 287  C CB  . ASP A 1 36  ? 2.775   15.539  5.173   1.00 94.66 36  A 1 
ATOM 288  C CG  . ASP A 1 36  ? 4.174   15.365  4.590   1.00 84.14 36  A 1 
ATOM 289  O OD1 . ASP A 1 36  ? 5.034   16.250  4.792   1.00 80.90 36  A 1 
ATOM 290  O OD2 . ASP A 1 36  ? 4.301   14.330  3.886   1.00 78.83 36  A 1 
ATOM 291  N N   . ALA A 1 37  ? 0.439   15.999  7.148   1.00 96.55 37  A 1 
ATOM 292  C CA  . ALA A 1 37  ? -0.991  16.104  7.414   1.00 96.61 37  A 1 
ATOM 293  C C   . ALA A 1 37  ? -1.328  17.405  8.161   1.00 96.46 37  A 1 
ATOM 294  O O   . ALA A 1 37  ? -2.268  18.103  7.780   1.00 96.08 37  A 1 
ATOM 295  C CB  . ALA A 1 37  ? -1.451  14.861  8.178   1.00 96.82 37  A 1 
ATOM 296  N N   . ARG A 1 38  ? -0.537  17.777  9.180   1.00 96.63 38  A 1 
ATOM 297  C CA  . ARG A 1 38  ? -0.718  19.027  9.940   1.00 96.01 38  A 1 
ATOM 298  C C   . ARG A 1 38  ? -0.572  20.272  9.065   1.00 95.69 38  A 1 
ATOM 299  O O   . ARG A 1 38  ? -1.304  21.232  9.278   1.00 94.88 38  A 1 
ATOM 300  C CB  . ARG A 1 38  ? 0.267   19.074  11.117  1.00 95.51 38  A 1 
ATOM 301  C CG  . ARG A 1 38  ? -0.119  18.103  12.245  1.00 92.78 38  A 1 
ATOM 302  C CD  . ARG A 1 38  ? 1.000   18.038  13.290  1.00 89.56 38  A 1 
ATOM 303  N NE  . ARG A 1 38  ? 0.743   17.016  14.327  1.00 83.85 38  A 1 
ATOM 304  C CZ  . ARG A 1 38  ? 1.583   16.629  15.274  1.00 78.36 38  A 1 
ATOM 305  N NH1 . ARG A 1 38  ? 2.756   17.179  15.424  1.00 71.68 38  A 1 
ATOM 306  N NH2 . ARG A 1 38  ? 1.263   15.667  16.096  1.00 70.72 38  A 1 
ATOM 307  N N   . SER A 1 39  ? 0.297   20.242  8.052   1.00 96.53 39  A 1 
ATOM 308  C CA  . SER A 1 39  ? 0.463   21.362  7.113   1.00 95.94 39  A 1 
ATOM 309  C C   . SER A 1 39  ? -0.783  21.638  6.252   1.00 95.60 39  A 1 
ATOM 310  O O   . SER A 1 39  ? -0.905  22.714  5.671   1.00 94.40 39  A 1 
ATOM 311  C CB  . SER A 1 39  ? 1.699   21.140  6.226   1.00 95.43 39  A 1 
ATOM 312  O OG  . SER A 1 39  ? 1.437   20.240  5.164   1.00 92.06 39  A 1 
ATOM 313  N N   . ARG A 1 40  ? -1.745  20.693  6.194   1.00 95.58 40  A 1 
ATOM 314  C CA  . ARG A 1 40  ? -3.014  20.832  5.451   1.00 94.97 40  A 1 
ATOM 315  C C   . ARG A 1 40  ? -4.084  21.645  6.196   1.00 95.40 40  A 1 
ATOM 316  O O   . ARG A 1 40  ? -5.182  21.812  5.654   1.00 93.04 40  A 1 
ATOM 317  C CB  . ARG A 1 40  ? -3.549  19.445  5.059   1.00 93.98 40  A 1 
ATOM 318  C CG  . ARG A 1 40  ? -2.585  18.597  4.213   1.00 91.97 40  A 1 
ATOM 319  C CD  . ARG A 1 40  ? -2.318  19.231  2.846   1.00 86.68 40  A 1 
ATOM 320  N NE  . ARG A 1 40  ? -1.465  18.373  2.009   1.00 81.84 40  A 1 
ATOM 321  C CZ  . ARG A 1 40  ? -1.248  18.508  0.711   1.00 74.84 40  A 1 
ATOM 322  N NH1 . ARG A 1 40  ? -1.806  19.455  0.011   1.00 68.46 40  A 1 
ATOM 323  N NH2 . ARG A 1 40  ? -0.452  17.682  0.089   1.00 70.14 40  A 1 
ATOM 324  N N   . GLY A 1 41  ? -3.810  22.133  7.407   1.00 95.13 41  A 1 
ATOM 325  C CA  . GLY A 1 41  ? -4.760  22.934  8.189   1.00 95.43 41  A 1 
ATOM 326  C C   . GLY A 1 41  ? -6.082  22.192  8.421   1.00 95.89 41  A 1 
ATOM 327  O O   . GLY A 1 41  ? -6.089  21.099  8.991   1.00 94.44 41  A 1 
ATOM 328  N N   . ASN A 1 42  ? -7.200  22.743  7.930   1.00 94.95 42  A 1 
ATOM 329  C CA  . ASN A 1 42  ? -8.531  22.129  8.068   1.00 94.57 42  A 1 
ATOM 330  C C   . ASN A 1 42  ? -8.662  20.758  7.372   1.00 95.10 42  A 1 
ATOM 331  O O   . ASN A 1 42  ? -9.558  19.993  7.700   1.00 93.30 42  A 1 
ATOM 332  C CB  . ASN A 1 42  ? -9.591  23.111  7.528   1.00 93.18 42  A 1 
ATOM 333  C CG  . ASN A 1 42  ? -9.704  24.387  8.345   1.00 87.75 42  A 1 
ATOM 334  O OD1 . ASN A 1 42  ? -9.159  24.529  9.425   1.00 80.23 42  A 1 
ATOM 335  N ND2 . ASN A 1 42  ? -10.407 25.376  7.842   1.00 79.00 42  A 1 
ATOM 336  N N   . GLY A 1 43  ? -7.772  20.431  6.428   1.00 95.61 43  A 1 
ATOM 337  C CA  . GLY A 1 43  ? -7.750  19.135  5.734   1.00 95.93 43  A 1 
ATOM 338  C C   . GLY A 1 43  ? -6.958  18.039  6.457   1.00 96.55 43  A 1 
ATOM 339  O O   . GLY A 1 43  ? -6.720  16.983  5.871   1.00 95.99 43  A 1 
ATOM 340  N N   . VAL A 1 44  ? -6.501  18.270  7.699   1.00 96.79 44  A 1 
ATOM 341  C CA  . VAL A 1 44  ? -5.640  17.330  8.437   1.00 97.21 44  A 1 
ATOM 342  C C   . VAL A 1 44  ? -6.300  15.962  8.625   1.00 97.46 44  A 1 
ATOM 343  O O   . VAL A 1 44  ? -5.662  14.945  8.353   1.00 97.31 44  A 1 
ATOM 344  C CB  . VAL A 1 44  ? -5.179  17.941  9.779   1.00 96.74 44  A 1 
ATOM 345  C CG1 . VAL A 1 44  ? -6.322  18.275  10.739  1.00 93.27 44  A 1 
ATOM 346  C CG2 . VAL A 1 44  ? -4.176  17.029  10.496  1.00 92.39 44  A 1 
ATOM 347  N N   . ASP A 1 45  ? -7.582  15.911  9.016   1.00 96.99 45  A 1 
ATOM 348  C CA  . ASP A 1 45  ? -8.281  14.651  9.296   1.00 97.17 45  A 1 
ATOM 349  C C   . ASP A 1 45  ? -8.547  13.859  8.018   1.00 97.50 45  A 1 
ATOM 350  O O   . ASP A 1 45  ? -8.318  12.648  7.987   1.00 97.43 45  A 1 
ATOM 351  C CB  . ASP A 1 45  ? -9.572  14.927  10.085  1.00 96.68 45  A 1 
ATOM 352  C CG  . ASP A 1 45  ? -9.230  15.557  11.431  1.00 95.74 45  A 1 
ATOM 353  O OD1 . ASP A 1 45  ? -8.355  15.008  12.139  1.00 93.37 45  A 1 
ATOM 354  O OD2 . ASP A 1 45  ? -9.701  16.673  11.725  1.00 93.04 45  A 1 
ATOM 355  N N   . LEU A 1 46  ? -8.906  14.541  6.923   1.00 97.16 46  A 1 
ATOM 356  C CA  . LEU A 1 46  ? -9.050  13.909  5.610   1.00 97.07 46  A 1 
ATOM 357  C C   . LEU A 1 46  ? -7.708  13.367  5.093   1.00 97.39 46  A 1 
ATOM 358  O O   . LEU A 1 46  ? -7.651  12.256  4.565   1.00 97.42 46  A 1 
ATOM 359  C CB  . LEU A 1 46  ? -9.676  14.925  4.635   1.00 96.42 46  A 1 
ATOM 360  C CG  . LEU A 1 46  ? -9.991  14.347  3.241   1.00 90.12 46  A 1 
ATOM 361  C CD1 . LEU A 1 46  ? -11.030 13.228  3.298   1.00 87.64 46  A 1 
ATOM 362  C CD2 . LEU A 1 46  ? -10.529 15.456  2.338   1.00 88.20 46  A 1 
ATOM 363  N N   . SER A 1 47  ? -6.607  14.108  5.290   1.00 97.25 47  A 1 
ATOM 364  C CA  . SER A 1 47  ? -5.257  13.664  4.920   1.00 97.32 47  A 1 
ATOM 365  C C   . SER A 1 47  ? -4.831  12.418  5.704   1.00 97.74 47  A 1 
ATOM 366  O O   . SER A 1 47  ? -4.303  11.468  5.120   1.00 97.76 47  A 1 
ATOM 367  C CB  . SER A 1 47  ? -4.263  14.808  5.138   1.00 97.04 47  A 1 
ATOM 368  O OG  . SER A 1 47  ? -2.967  14.438  4.695   1.00 94.98 47  A 1 
ATOM 369  N N   . LEU A 1 48  ? -5.085  12.383  7.021   1.00 97.79 48  A 1 
ATOM 370  C CA  . LEU A 1 48  ? -4.810  11.213  7.859   1.00 98.04 48  A 1 
ATOM 371  C C   . LEU A 1 48  ? -5.698  10.020  7.476   1.00 98.27 48  A 1 
ATOM 372  O O   . LEU A 1 48  ? -5.198  8.900   7.381   1.00 98.35 48  A 1 
ATOM 373  C CB  . LEU A 1 48  ? -5.006  11.581  9.340   1.00 98.02 48  A 1 
ATOM 374  C CG  . LEU A 1 48  ? -3.945  12.538  9.915   1.00 97.62 48  A 1 
ATOM 375  C CD1 . LEU A 1 48  ? -4.374  12.987  11.312  1.00 97.09 48  A 1 
ATOM 376  C CD2 . LEU A 1 48  ? -2.570  11.880  10.022  1.00 96.97 48  A 1 
ATOM 377  N N   . ALA A 1 49  ? -6.987  10.254  7.198   1.00 98.36 49  A 1 
ATOM 378  C CA  . ALA A 1 49  ? -7.917  9.217   6.758   1.00 98.50 49  A 1 
ATOM 379  C C   . ALA A 1 49  ? -7.469  8.578   5.435   1.00 98.57 49  A 1 
ATOM 380  O O   . ALA A 1 49  ? -7.426  7.353   5.342   1.00 98.56 49  A 1 
ATOM 381  C CB  . ALA A 1 49  ? -9.323  9.821   6.651   1.00 98.44 49  A 1 
ATOM 382  N N   . ALA A 1 50  ? -7.044  9.383   4.450   1.00 98.33 50  A 1 
ATOM 383  C CA  . ALA A 1 50  ? -6.536  8.887   3.171   1.00 98.28 50  A 1 
ATOM 384  C C   . ALA A 1 50  ? -5.263  8.039   3.336   1.00 98.41 50  A 1 
ATOM 385  O O   . ALA A 1 50  ? -5.160  6.949   2.771   1.00 98.38 50  A 1 
ATOM 386  C CB  . ALA A 1 50  ? -6.298  10.091  2.248   1.00 98.02 50  A 1 
ATOM 387  N N   . ARG A 1 51  ? -4.316  8.498   4.171   1.00 98.50 51  A 1 
ATOM 388  C CA  . ARG A 1 51  ? -3.091  7.742   4.480   1.00 98.54 51  A 1 
ATOM 389  C C   . ARG A 1 51  ? -3.409  6.430   5.192   1.00 98.68 51  A 1 
ATOM 390  O O   . ARG A 1 51  ? -2.826  5.404   4.861   1.00 98.57 51  A 1 
ATOM 391  C CB  . ARG A 1 51  ? -2.144  8.602   5.331   1.00 98.23 51  A 1 
ATOM 392  C CG  . ARG A 1 51  ? -1.533  9.770   4.538   1.00 97.04 51  A 1 
ATOM 393  C CD  . ARG A 1 51  ? -0.798  10.719  5.479   1.00 96.22 51  A 1 
ATOM 394  N NE  . ARG A 1 51  ? -0.379  11.957  4.810   1.00 94.02 51  A 1 
ATOM 395  C CZ  . ARG A 1 51  ? 0.772   12.203  4.204   1.00 93.74 51  A 1 
ATOM 396  N NH1 . ARG A 1 51  ? 1.680   11.304  4.017   1.00 87.61 51  A 1 
ATOM 397  N NH2 . ARG A 1 51  ? 1.039   13.400  3.776   1.00 89.42 51  A 1 
ATOM 398  N N   . PHE A 1 52  ? -4.347  6.438   6.140   1.00 98.55 52  A 1 
ATOM 399  C CA  . PHE A 1 52  ? -4.737  5.224   6.850   1.00 98.55 52  A 1 
ATOM 400  C C   . PHE A 1 52  ? -5.467  4.235   5.935   1.00 98.66 52  A 1 
ATOM 401  O O   . PHE A 1 52  ? -5.115  3.059   5.927   1.00 98.59 52  A 1 
ATOM 402  C CB  . PHE A 1 52  ? -5.556  5.590   8.089   1.00 98.38 52  A 1 
ATOM 403  C CG  . PHE A 1 52  ? -5.675  4.420   9.041   1.00 98.03 52  A 1 
ATOM 404  C CD1 . PHE A 1 52  ? -6.804  3.590   9.003   1.00 96.90 52  A 1 
ATOM 405  C CD2 . PHE A 1 52  ? -4.609  4.115   9.909   1.00 97.19 52  A 1 
ATOM 406  C CE1 . PHE A 1 52  ? -6.864  2.448   9.825   1.00 96.48 52  A 1 
ATOM 407  C CE2 . PHE A 1 52  ? -4.668  2.974   10.726  1.00 96.33 52  A 1 
ATOM 408  C CZ  . PHE A 1 52  ? -5.794  2.136   10.679  1.00 96.35 52  A 1 
ATOM 409  N N   . ALA A 1 53  ? -6.388  4.712   5.089   1.00 98.64 53  A 1 
ATOM 410  C CA  . ALA A 1 53  ? -7.054  3.900   4.071   1.00 98.69 53  A 1 
ATOM 411  C C   . ALA A 1 53  ? -6.043  3.250   3.112   1.00 98.73 53  A 1 
ATOM 412  O O   . ALA A 1 53  ? -6.165  2.070   2.798   1.00 98.73 53  A 1 
ATOM 413  C CB  . ALA A 1 53  ? -8.055  4.781   3.310   1.00 98.69 53  A 1 
ATOM 414  N N   . ALA A 1 54  ? -4.986  3.973   2.709   1.00 98.72 54  A 1 
ATOM 415  C CA  . ALA A 1 54  ? -3.921  3.418   1.874   1.00 98.76 54  A 1 
ATOM 416  C C   . ALA A 1 54  ? -3.152  2.279   2.562   1.00 98.79 54  A 1 
ATOM 417  O O   . ALA A 1 54  ? -2.829  1.280   1.915   1.00 98.76 54  A 1 
ATOM 418  C CB  . ALA A 1 54  ? -2.980  4.555   1.467   1.00 98.69 54  A 1 
ATOM 419  N N   . LYS A 1 55  ? -2.882  2.386   3.876   1.00 98.74 55  A 1 
ATOM 420  C CA  . LYS A 1 55  ? -2.226  1.321   4.658   1.00 98.78 55  A 1 
ATOM 421  C C   . LYS A 1 55  ? -3.103  0.072   4.758   1.00 98.79 55  A 1 
ATOM 422  O O   . LYS A 1 55  ? -2.626  -1.035  4.521   1.00 98.68 55  A 1 
ATOM 423  C CB  . LYS A 1 55  ? -1.842  1.826   6.060   1.00 98.72 55  A 1 
ATOM 424  C CG  . LYS A 1 55  ? -0.824  2.973   5.999   1.00 98.50 55  A 1 
ATOM 425  C CD  . LYS A 1 55  ? -0.397  3.465   7.385   1.00 98.29 55  A 1 
ATOM 426  C CE  . LYS A 1 55  ? 0.402   4.753   7.187   1.00 97.83 55  A 1 
ATOM 427  N NZ  . LYS A 1 55  ? 1.559   4.901   8.098   1.00 97.52 55  A 1 
ATOM 428  N N   . GLU A 1 56  ? -4.400  0.245   5.044   1.00 98.73 56  A 1 
ATOM 429  C CA  . GLU A 1 56  ? -5.367  -0.861  5.093   1.00 98.67 56  A 1 
ATOM 430  C C   . GLU A 1 56  ? -5.534  -1.518  3.710   1.00 98.75 56  A 1 
ATOM 431  O O   . GLU A 1 56  ? -5.476  -2.745  3.584   1.00 98.51 56  A 1 
ATOM 432  C CB  . GLU A 1 56  ? -6.720  -0.347  5.611   1.00 98.38 56  A 1 
ATOM 433  C CG  . GLU A 1 56  ? -6.722  0.079   7.094   1.00 95.88 56  A 1 
ATOM 434  C CD  . GLU A 1 56  ? -6.666  -1.078  8.103   1.00 93.23 56  A 1 
ATOM 435  O OE1 . GLU A 1 56  ? -6.614  -0.771  9.322   1.00 83.74 56  A 1 
ATOM 436  O OE2 . GLU A 1 56  ? -6.701  -2.253  7.686   1.00 85.56 56  A 1 
ATOM 437  N N   . ALA A 1 57  ? -5.654  -0.712  2.644   1.00 98.73 57  A 1 
ATOM 438  C CA  . ALA A 1 57  ? -5.727  -1.198  1.269   1.00 98.80 57  A 1 
ATOM 439  C C   . ALA A 1 57  ? -4.462  -1.969  0.865   1.00 98.83 57  A 1 
ATOM 440  O O   . ALA A 1 57  ? -4.567  -3.015  0.225   1.00 98.83 57  A 1 
ATOM 441  C CB  . ALA A 1 57  ? -5.981  -0.007  0.337   1.00 98.83 57  A 1 
ATOM 442  N N   . PHE A 1 58  ? -3.273  -1.526  1.289   1.00 98.85 58  A 1 
ATOM 443  C CA  . PHE A 1 58  ? -2.022  -2.262  1.079   1.00 98.84 58  A 1 
ATOM 444  C C   . PHE A 1 58  ? -2.056  -3.643  1.751   1.00 98.83 58  A 1 
ATOM 445  O O   . PHE A 1 58  ? -1.762  -4.647  1.105   1.00 98.75 58  A 1 
ATOM 446  C CB  . PHE A 1 58  ? -0.841  -1.419  1.581   1.00 98.81 58  A 1 
ATOM 447  C CG  . PHE A 1 58  ? 0.487   -2.146  1.535   1.00 98.84 58  A 1 
ATOM 448  C CD1 . PHE A 1 58  ? 1.051   -2.672  2.713   1.00 98.45 58  A 1 
ATOM 449  C CD2 . PHE A 1 58  ? 1.149   -2.324  0.309   1.00 98.59 58  A 1 
ATOM 450  C CE1 . PHE A 1 58  ? 2.275   -3.363  2.664   1.00 98.47 58  A 1 
ATOM 451  C CE2 . PHE A 1 58  ? 2.373   -3.017  0.261   1.00 98.44 58  A 1 
ATOM 452  C CZ  . PHE A 1 58  ? 2.938   -3.535  1.438   1.00 98.65 58  A 1 
ATOM 453  N N   . GLY A 1 59  ? -2.487  -3.724  3.013   1.00 98.79 59  A 1 
ATOM 454  C CA  . GLY A 1 59  ? -2.652  -5.004  3.707   1.00 98.73 59  A 1 
ATOM 455  C C   . GLY A 1 59  ? -3.633  -5.946  3.001   1.00 98.76 59  A 1 
ATOM 456  O O   . GLY A 1 59  ? -3.349  -7.134  2.829   1.00 98.59 59  A 1 
ATOM 457  N N   . LYS A 1 60  ? -4.770  -5.417  2.510   1.00 98.76 60  A 1 
ATOM 458  C CA  . LYS A 1 60  ? -5.747  -6.183  1.720   1.00 98.76 60  A 1 
ATOM 459  C C   . LYS A 1 60  ? -5.154  -6.677  0.399   1.00 98.75 60  A 1 
ATOM 460  O O   . LYS A 1 60  ? -5.362  -7.834  0.047   1.00 98.59 60  A 1 
ATOM 461  C CB  . LYS A 1 60  ? -6.995  -5.331  1.465   1.00 98.70 60  A 1 
ATOM 462  C CG  . LYS A 1 60  ? -7.818  -5.100  2.740   1.00 98.09 60  A 1 
ATOM 463  C CD  . LYS A 1 60  ? -8.988  -4.162  2.443   1.00 96.53 60  A 1 
ATOM 464  C CE  . LYS A 1 60  ? -9.792  -3.880  3.713   1.00 93.37 60  A 1 
ATOM 465  N NZ  . LYS A 1 60  ? -10.914 -2.955  3.445   1.00 87.78 60  A 1 
ATOM 466  N N   . ALA A 1 61  ? -4.373  -5.844  -0.295  1.00 98.79 61  A 1 
ATOM 467  C CA  . ALA A 1 61  ? -3.713  -6.221  -1.543  1.00 98.79 61  A 1 
ATOM 468  C C   . ALA A 1 61  ? -2.674  -7.341  -1.358  1.00 98.74 61  A 1 
ATOM 469  O O   . ALA A 1 61  ? -2.479  -8.148  -2.266  1.00 98.60 61  A 1 
ATOM 470  C CB  . ALA A 1 61  ? -3.083  -4.967  -2.158  1.00 98.81 61  A 1 
ATOM 471  N N   . LEU A 1 62  ? -2.044  -7.441  -0.176  1.00 98.68 62  A 1 
ATOM 472  C CA  . LEU A 1 62  ? -1.158  -8.560  0.177   1.00 98.49 62  A 1 
ATOM 473  C C   . LEU A 1 62  ? -1.911  -9.887  0.400   1.00 98.23 62  A 1 
ATOM 474  O O   . LEU A 1 62  ? -1.279  -10.939 0.455   1.00 97.47 62  A 1 
ATOM 475  C CB  . LEU A 1 62  ? -0.365  -8.200  1.445   1.00 98.44 62  A 1 
ATOM 476  C CG  . LEU A 1 62  ? 0.707   -7.112  1.273   1.00 98.36 62  A 1 
ATOM 477  C CD1 . LEU A 1 62  ? 1.238   -6.722  2.653   1.00 97.88 62  A 1 
ATOM 478  C CD2 . LEU A 1 62  ? 1.884   -7.603  0.432   1.00 97.88 62  A 1 
ATOM 479  N N   . GLY A 1 63  ? -3.237  -9.854  0.592   1.00 98.25 63  A 1 
ATOM 480  C CA  . GLY A 1 63  ? -4.064  -11.021 0.927   1.00 97.84 63  A 1 
ATOM 481  C C   . GLY A 1 63  ? -3.960  -11.491 2.386   1.00 97.68 63  A 1 
ATOM 482  O O   . GLY A 1 63  ? -4.747  -12.329 2.813   1.00 96.11 63  A 1 
ATOM 483  N N   . THR A 1 64  ? -3.023  -10.943 3.174   1.00 97.49 64  A 1 
ATOM 484  C CA  . THR A 1 64  ? -2.786  -11.305 4.587   1.00 96.79 64  A 1 
ATOM 485  C C   . THR A 1 64  ? -3.305  -10.266 5.583   1.00 96.75 64  A 1 
ATOM 486  O O   . THR A 1 64  ? -3.217  -10.473 6.793   1.00 94.31 64  A 1 
ATOM 487  C CB  . THR A 1 64  ? -1.293  -11.546 4.839   1.00 95.90 64  A 1 
ATOM 488  O OG1 . THR A 1 64  ? -0.553  -10.383 4.533   1.00 94.04 64  A 1 
ATOM 489  C CG2 . THR A 1 64  ? -0.738  -12.686 3.979   1.00 92.94 64  A 1 
ATOM 490  N N   . GLY A 1 65  ? -3.820  -9.134  5.090   1.00 96.94 65  A 1 
ATOM 491  C CA  . GLY A 1 65  ? -4.072  -7.960  5.922   1.00 96.82 65  A 1 
ATOM 492  C C   . GLY A 1 65  ? -2.767  -7.376  6.480   1.00 97.35 65  A 1 
ATOM 493  O O   . GLY A 1 65  ? -1.691  -7.552  5.912   1.00 96.37 65  A 1 
ATOM 494  N N   . LEU A 1 66  ? -2.870  -6.679  7.617   1.00 97.47 66  A 1 
ATOM 495  C CA  . LEU A 1 66  ? -1.738  -6.019  8.284   1.00 97.30 66  A 1 
ATOM 496  C C   . LEU A 1 66  ? -1.092  -6.878  9.391   1.00 97.34 66  A 1 
ATOM 497  O O   . LEU A 1 66  ? -0.334  -6.370  10.214  1.00 96.39 66  A 1 
ATOM 498  C CB  . LEU A 1 66  ? -2.199  -4.642  8.790   1.00 96.95 66  A 1 
ATOM 499  C CG  . LEU A 1 66  ? -2.587  -3.673  7.658   1.00 96.63 66  A 1 
ATOM 500  C CD1 . LEU A 1 66  ? -3.272  -2.451  8.254   1.00 95.29 66  A 1 
ATOM 501  C CD2 . LEU A 1 66  ? -1.369  -3.200  6.860   1.00 95.37 66  A 1 
ATOM 502  N N   . ALA A 1 67  ? -1.381  -8.183  9.422   1.00 97.10 67  A 1 
ATOM 503  C CA  . ALA A 1 67  ? -0.835  -9.082  10.434  1.00 96.65 67  A 1 
ATOM 504  C C   . ALA A 1 67  ? 0.703   -9.126  10.357  1.00 97.07 67  A 1 
ATOM 505  O O   . ALA A 1 67  ? 1.283   -9.429  9.316   1.00 96.26 67  A 1 
ATOM 506  C CB  . ALA A 1 67  ? -1.462  -10.468 10.263  1.00 95.55 67  A 1 
ATOM 507  N N   . GLY A 1 68  ? 1.368   -8.811  11.478  1.00 97.49 68  A 1 
ATOM 508  C CA  . GLY A 1 68  ? 2.833   -8.770  11.551  1.00 97.53 68  A 1 
ATOM 509  C C   . GLY A 1 68  ? 3.493   -7.561  10.871  1.00 98.02 68  A 1 
ATOM 510  O O   . GLY A 1 68  ? 4.720   -7.515  10.799  1.00 97.26 68  A 1 
ATOM 511  N N   . ILE A 1 69  ? 2.710   -6.589  10.394  1.00 98.08 69  A 1 
ATOM 512  C CA  . ILE A 1 69  ? 3.222   -5.359  9.778   1.00 98.17 69  A 1 
ATOM 513  C C   . ILE A 1 69  ? 3.142   -4.206  10.783  1.00 97.90 69  A 1 
ATOM 514  O O   . ILE A 1 69  ? 2.081   -3.890  11.320  1.00 97.11 69  A 1 
ATOM 515  C CB  . ILE A 1 69  ? 2.491   -5.043  8.452   1.00 98.27 69  A 1 
ATOM 516  C CG1 . ILE A 1 69  ? 2.683   -6.209  7.451   1.00 97.81 69  A 1 
ATOM 517  C CG2 . ILE A 1 69  ? 3.001   -3.718  7.857   1.00 97.75 69  A 1 
ATOM 518  C CD1 . ILE A 1 69  ? 1.977   -6.026  6.106   1.00 96.81 69  A 1 
ATOM 519  N N   . VAL A 1 70  ? 4.272   -3.528  11.008  1.00 97.70 70  A 1 
ATOM 520  C CA  . VAL A 1 70  ? 4.305   -2.256  11.732  1.00 97.48 70  A 1 
ATOM 521  C C   . VAL A 1 70  ? 3.791   -1.165  10.790  1.00 97.60 70  A 1 
ATOM 522  O O   . VAL A 1 70  ? 4.404   -0.884  9.763   1.00 97.07 70  A 1 
ATOM 523  C CB  . VAL A 1 70  ? 5.724   -1.941  12.239  1.00 96.84 70  A 1 
ATOM 524  C CG1 . VAL A 1 70  ? 5.771   -0.594  12.970  1.00 94.90 70  A 1 
ATOM 525  C CG2 . VAL A 1 70  ? 6.214   -3.019  13.219  1.00 95.07 70  A 1 
ATOM 526  N N   . LEU A 1 71  ? 2.673   -0.521  11.137  1.00 97.42 71  A 1 
ATOM 527  C CA  . LEU A 1 71  ? 2.009   0.454   10.261  1.00 97.34 71  A 1 
ATOM 528  C C   . LEU A 1 71  ? 2.880   1.664   9.887   1.00 97.36 71  A 1 
ATOM 529  O O   . LEU A 1 71  ? 2.675   2.253   8.826   1.00 96.62 71  A 1 
ATOM 530  C CB  . LEU A 1 71  ? 0.703   0.906   10.932  1.00 96.74 71  A 1 
ATOM 531  C CG  . LEU A 1 71  ? -0.446  -0.083  10.679  1.00 94.59 71  A 1 
ATOM 532  C CD1 . LEU A 1 71  ? -1.534  0.073   11.731  1.00 88.68 71  A 1 
ATOM 533  C CD2 . LEU A 1 71  ? -1.072  0.174   9.308   1.00 88.67 71  A 1 
ATOM 534  N N   . LYS A 1 72  ? 3.866   2.013   10.718  1.00 96.70 72  A 1 
ATOM 535  C CA  . LYS A 1 72  ? 4.857   3.060   10.408  1.00 96.03 72  A 1 
ATOM 536  C C   . LYS A 1 72  ? 5.820   2.680   9.288   1.00 96.73 72  A 1 
ATOM 537  O O   . LYS A 1 72  ? 6.404   3.576   8.689   1.00 95.63 72  A 1 
ATOM 538  C CB  . LYS A 1 72  ? 5.699   3.395   11.641  1.00 93.10 72  A 1 
ATOM 539  C CG  . LYS A 1 72  ? 4.874   3.939   12.799  1.00 88.07 72  A 1 
ATOM 540  C CD  . LYS A 1 72  ? 5.839   4.358   13.917  1.00 87.99 72  A 1 
ATOM 541  C CE  . LYS A 1 72  ? 5.033   4.584   15.169  1.00 83.10 72  A 1 
ATOM 542  N NZ  . LYS A 1 72  ? 5.850   5.092   16.285  1.00 77.30 72  A 1 
ATOM 543  N N   . ASP A 1 73  ? 5.993   1.389   9.021   1.00 97.70 73  A 1 
ATOM 544  C CA  . ASP A 1 73  ? 6.837   0.897   7.927   1.00 97.76 73  A 1 
ATOM 545  C C   . ASP A 1 73  ? 6.184   1.126   6.555   1.00 97.94 73  A 1 
ATOM 546  O O   . ASP A 1 73  ? 6.844   0.973   5.531   1.00 97.67 73  A 1 
ATOM 547  C CB  . ASP A 1 73  ? 7.145   -0.598  8.115   1.00 97.62 73  A 1 
ATOM 548  C CG  . ASP A 1 73  ? 8.037   -0.949  9.307   1.00 97.37 73  A 1 
ATOM 549  O OD1 . ASP A 1 73  ? 8.613   -0.038  9.943   1.00 96.51 73  A 1 
ATOM 550  O OD2 . ASP A 1 73  ? 8.178   -2.171  9.560   1.00 96.26 73  A 1 
ATOM 551  N N   . ILE A 1 74  ? 4.897   1.500   6.528   1.00 98.17 74  A 1 
ATOM 552  C CA  . ILE A 1 74  ? 4.158   1.924   5.340   1.00 98.24 74  A 1 
ATOM 553  C C   . ILE A 1 74  ? 4.070   3.451   5.385   1.00 98.05 74  A 1 
ATOM 554  O O   . ILE A 1 74  ? 3.268   4.003   6.143   1.00 97.67 74  A 1 
ATOM 555  C CB  . ILE A 1 74  ? 2.754   1.281   5.287   1.00 98.40 74  A 1 
ATOM 556  C CG1 . ILE A 1 74  ? 2.784   -0.252  5.485   1.00 98.16 74  A 1 
ATOM 557  C CG2 . ILE A 1 74  ? 2.080   1.645   3.953   1.00 98.09 74  A 1 
ATOM 558  C CD1 . ILE A 1 74  ? 1.393   -0.860  5.717   1.00 97.78 74  A 1 
ATOM 559  N N   . ASN A 1 75  ? 4.872   4.142   4.598   1.00 98.07 75  A 1 
ATOM 560  C CA  . ASN A 1 75  ? 4.891   5.602   4.517   1.00 97.83 75  A 1 
ATOM 561  C C   . ASN A 1 75  ? 4.118   6.069   3.278   1.00 97.99 75  A 1 
ATOM 562  O O   . ASN A 1 75  ? 4.501   5.753   2.151   1.00 97.53 75  A 1 
ATOM 563  C CB  . ASN A 1 75  ? 6.351   6.072   4.524   1.00 96.94 75  A 1 
ATOM 564  C CG  . ASN A 1 75  ? 6.484   7.580   4.520   1.00 93.12 75  A 1 
ATOM 565  O OD1 . ASN A 1 75  ? 5.639   8.317   5.005   1.00 85.77 75  A 1 
ATOM 566  N ND2 . ASN A 1 75  ? 7.563   8.096   3.987   1.00 84.62 75  A 1 
ATOM 567  N N   . VAL A 1 76  ? 3.034   6.815   3.477   1.00 97.96 76  A 1 
ATOM 568  C CA  . VAL A 1 76  ? 2.199   7.351   2.390   1.00 97.77 76  A 1 
ATOM 569  C C   . VAL A 1 76  ? 2.525   8.824   2.199   1.00 97.06 76  A 1 
ATOM 570  O O   . VAL A 1 76  ? 2.258   9.646   3.079   1.00 95.97 76  A 1 
ATOM 571  C CB  . VAL A 1 76  ? 0.700   7.162   2.668   1.00 97.82 76  A 1 
ATOM 572  C CG1 . VAL A 1 76  ? -0.140  7.619   1.465   1.00 97.13 76  A 1 
ATOM 573  C CG2 . VAL A 1 76  ? 0.355   5.700   2.966   1.00 97.20 76  A 1 
ATOM 574  N N   . LYS A 1 77  ? 3.065   9.187   1.050   1.00 96.28 77  A 1 
ATOM 575  C CA  . LYS A 1 77  ? 3.462   10.567  0.748   1.00 95.00 77  A 1 
ATOM 576  C C   . LYS A 1 77  ? 2.934   11.039  -0.602  1.00 95.47 77  A 1 
ATOM 577  O O   . LYS A 1 77  ? 2.542   10.240  -1.444  1.00 93.77 77  A 1 
ATOM 578  C CB  . LYS A 1 77  ? 4.984   10.709  0.883   1.00 91.07 77  A 1 
ATOM 579  C CG  . LYS A 1 77  ? 5.765   9.967   -0.205  1.00 81.88 77  A 1 
ATOM 580  C CD  . LYS A 1 77  ? 7.268   10.107  0.048   1.00 79.86 77  A 1 
ATOM 581  C CE  . LYS A 1 77  ? 8.009   9.577   -1.171  1.00 69.78 77  A 1 
ATOM 582  N NZ  . LYS A 1 77  ? 9.470   9.573   -0.954  1.00 61.59 77  A 1 
ATOM 583  N N   . ASN A 1 78  ? 2.931   12.343  -0.805  1.00 93.11 78  A 1 
ATOM 584  C CA  . ASN A 1 78  ? 2.651   12.944  -2.103  1.00 91.40 78  A 1 
ATOM 585  C C   . ASN A 1 78  ? 3.967   13.369  -2.753  1.00 90.73 78  A 1 
ATOM 586  O O   . ASN A 1 78  ? 4.800   14.013  -2.111  1.00 86.17 78  A 1 
ATOM 587  C CB  . ASN A 1 78  ? 1.686   14.127  -1.944  1.00 87.77 78  A 1 
ATOM 588  C CG  . ASN A 1 78  ? 0.327   13.692  -1.428  1.00 79.73 78  A 1 
ATOM 589  O OD1 . ASN A 1 78  ? -0.291  12.763  -1.901  1.00 70.89 78  A 1 
ATOM 590  N ND2 . ASN A 1 78  ? -0.196  14.347  -0.421  1.00 71.98 78  A 1 
ATOM 591  N N   . ARG A 1 79  ? 4.140   13.052  -4.029  1.00 90.59 79  A 1 
ATOM 592  C CA  . ARG A 1 79  ? 5.226   13.593  -4.855  1.00 88.34 79  A 1 
ATOM 593  C C   . ARG A 1 79  ? 5.007   15.079  -5.145  1.00 87.01 79  A 1 
ATOM 594  O O   . ARG A 1 79  ? 3.911   15.609  -4.976  1.00 81.49 79  A 1 
ATOM 595  C CB  . ARG A 1 79  ? 5.341   12.799  -6.160  1.00 86.25 79  A 1 
ATOM 596  C CG  . ARG A 1 79  ? 5.785   11.363  -5.910  1.00 80.44 79  A 1 
ATOM 597  C CD  . ARG A 1 79  ? 6.102   10.667  -7.234  1.00 76.25 79  A 1 
ATOM 598  N NE  . ARG A 1 79  ? 6.628   9.330   -6.961  1.00 69.89 79  A 1 
ATOM 599  C CZ  . ARG A 1 79  ? 7.114   8.459   -7.813  1.00 62.85 79  A 1 
ATOM 600  N NH1 . ARG A 1 79  ? 7.169   8.689   -9.099  1.00 59.31 79  A 1 
ATOM 601  N NH2 . ARG A 1 79  ? 7.556   7.326   -7.350  1.00 56.22 79  A 1 
ATOM 602  N N   . HIS A 1 80  ? 6.045   15.739  -5.668  1.00 87.83 80  A 1 
ATOM 603  C CA  . HIS A 1 80  ? 5.971   17.151  -6.072  1.00 86.30 80  A 1 
ATOM 604  C C   . HIS A 1 80  ? 4.888   17.432  -7.128  1.00 86.12 80  A 1 
ATOM 605  O O   . HIS A 1 80  ? 4.336   18.525  -7.161  1.00 79.94 80  A 1 
ATOM 606  C CB  . HIS A 1 80  ? 7.339   17.595  -6.600  1.00 83.70 80  A 1 
ATOM 607  C CG  . HIS A 1 80  ? 8.401   17.628  -5.533  1.00 78.29 80  A 1 
ATOM 608  N ND1 . HIS A 1 80  ? 8.444   18.498  -4.467  1.00 66.45 80  A 1 
ATOM 609  C CD2 . HIS A 1 80  ? 9.495   16.816  -5.432  1.00 65.95 80  A 1 
ATOM 610  C CE1 . HIS A 1 80  ? 9.538   18.217  -3.741  1.00 63.60 80  A 1 
ATOM 611  N NE2 . HIS A 1 80  ? 10.209  17.199  -4.290  1.00 65.47 80  A 1 
ATOM 612  N N   . ASN A 1 81  ? 4.546   16.445  -7.963  1.00 86.35 81  A 1 
ATOM 613  C CA  . ASN A 1 81  ? 3.463   16.523  -8.955  1.00 87.43 81  A 1 
ATOM 614  C C   . ASN A 1 81  ? 2.060   16.235  -8.370  1.00 88.39 81  A 1 
ATOM 615  O O   . ASN A 1 81  ? 1.097   16.147  -9.130  1.00 83.63 81  A 1 
ATOM 616  C CB  . ASN A 1 81  ? 3.809   15.596  -10.137 1.00 84.99 81  A 1 
ATOM 617  C CG  . ASN A 1 81  ? 3.801   14.122  -9.769  1.00 81.31 81  A 1 
ATOM 618  O OD1 . ASN A 1 81  ? 3.634   13.739  -8.625  1.00 74.48 81  A 1 
ATOM 619  N ND2 . ASN A 1 81  ? 3.999   13.245  -10.725 1.00 73.23 81  A 1 
ATOM 620  N N   . GLY A 1 82  ? 1.943   16.039  -7.051  1.00 88.70 82  A 1 
ATOM 621  C CA  . GLY A 1 82  ? 0.688   15.719  -6.365  1.00 88.29 82  A 1 
ATOM 622  C C   . GLY A 1 82  ? 0.284   14.242  -6.427  1.00 91.08 82  A 1 
ATOM 623  O O   . GLY A 1 82  ? -0.726  13.875  -5.827  1.00 88.42 82  A 1 
ATOM 624  N N   . GLN A 1 83  ? 1.056   13.382  -7.105  1.00 94.06 83  A 1 
ATOM 625  C CA  . GLN A 1 83  ? 0.764   11.949  -7.178  1.00 94.84 83  A 1 
ATOM 626  C C   . GLN A 1 83  ? 1.043   11.270  -5.826  1.00 96.00 83  A 1 
ATOM 627  O O   . GLN A 1 83  ? 2.151   11.411  -5.301  1.00 94.74 83  A 1 
ATOM 628  C CB  . GLN A 1 83  ? 1.584   11.316  -8.309  1.00 92.37 83  A 1 
ATOM 629  C CG  . GLN A 1 83  ? 1.137   9.879   -8.613  1.00 78.50 83  A 1 
ATOM 630  C CD  . GLN A 1 83  ? 1.914   9.247   -9.766  1.00 72.83 83  A 1 
ATOM 631  O OE1 . GLN A 1 83  ? 2.947   9.723   -10.221 1.00 65.84 83  A 1 
ATOM 632  N NE2 . GLN A 1 83  ? 1.446   8.135   -10.287 1.00 62.67 83  A 1 
ATOM 633  N N   . PRO A 1 84  ? 0.069   10.518  -5.254  1.00 96.74 84  A 1 
ATOM 634  C CA  . PRO A 1 84  ? 0.304   9.766   -4.031  1.00 96.96 84  A 1 
ATOM 635  C C   . PRO A 1 84  ? 1.163   8.525   -4.309  1.00 97.34 84  A 1 
ATOM 636  O O   . PRO A 1 84  ? 1.027   7.874   -5.349  1.00 96.49 84  A 1 
ATOM 637  C CB  . PRO A 1 84  ? -1.086  9.408   -3.509  1.00 96.13 84  A 1 
ATOM 638  C CG  . PRO A 1 84  ? -1.911  9.258   -4.789  1.00 94.34 84  A 1 
ATOM 639  C CD  . PRO A 1 84  ? -1.303  10.310  -5.715  1.00 96.44 84  A 1 
ATOM 640  N N   . GLU A 1 85  ? 2.027   8.176   -3.352  1.00 97.37 85  A 1 
ATOM 641  C CA  . GLU A 1 85  ? 2.839   6.955   -3.396  1.00 97.31 85  A 1 
ATOM 642  C C   . GLU A 1 85  ? 2.963   6.310   -2.012  1.00 97.82 85  A 1 
ATOM 643  O O   . GLU A 1 85  ? 2.835   6.971   -0.979  1.00 97.21 85  A 1 
ATOM 644  C CB  . GLU A 1 85  ? 4.212   7.222   -4.034  1.00 94.91 85  A 1 
ATOM 645  C CG  . GLU A 1 85  ? 5.135   8.134   -3.209  1.00 82.40 85  A 1 
ATOM 646  C CD  . GLU A 1 85  ? 6.506   8.384   -3.865  1.00 83.18 85  A 1 
ATOM 647  O OE1 . GLU A 1 85  ? 7.377   8.997   -3.197  1.00 74.57 85  A 1 
ATOM 648  O OE2 . GLU A 1 85  ? 6.714   8.047   -5.050  1.00 76.08 85  A 1 
ATOM 649  N N   . ILE A 1 86  ? 3.214   4.992   -2.007  1.00 98.23 86  A 1 
ATOM 650  C CA  . ILE A 1 86  ? 3.548   4.218   -0.812  1.00 98.32 86  A 1 
ATOM 651  C C   . ILE A 1 86  ? 5.023   3.836   -0.890  1.00 98.13 86  A 1 
ATOM 652  O O   . ILE A 1 86  ? 5.444   3.153   -1.824  1.00 97.58 86  A 1 
ATOM 653  C CB  . ILE A 1 86  ? 2.636   2.979   -0.668  1.00 98.31 86  A 1 
ATOM 654  C CG1 . ILE A 1 86  ? 1.188   3.409   -0.365  1.00 97.57 86  A 1 
ATOM 655  C CG2 . ILE A 1 86  ? 3.151   2.044   0.448   1.00 97.40 86  A 1 
ATOM 656  C CD1 . ILE A 1 86  ? 0.174   2.259   -0.389  1.00 96.81 86  A 1 
ATOM 657  N N   . GLU A 1 87  ? 5.781   4.214   0.134   1.00 98.06 87  A 1 
ATOM 658  C CA  . GLU A 1 87  ? 7.111   3.674   0.406   1.00 97.78 87  A 1 
ATOM 659  C C   . GLU A 1 87  ? 7.029   2.667   1.550   1.00 97.98 87  A 1 
ATOM 660  O O   . GLU A 1 87  ? 6.426   2.939   2.590   1.00 97.58 87  A 1 
ATOM 661  C CB  . GLU A 1 87  ? 8.091   4.792   0.755   1.00 96.72 87  A 1 
ATOM 662  C CG  . GLU A 1 87  ? 8.403   5.650   -0.472  1.00 88.44 87  A 1 
ATOM 663  C CD  . GLU A 1 87  ? 9.450   6.725   -0.175  1.00 87.97 87  A 1 
ATOM 664  O OE1 . GLU A 1 87  ? 10.146  7.149   -1.123  1.00 80.47 87  A 1 
ATOM 665  O OE2 . GLU A 1 87  ? 9.492   7.257   0.960   1.00 82.92 87  A 1 
ATOM 666  N N   . VAL A 1 88  ? 7.644   1.499   1.364   1.00 98.39 88  A 1 
ATOM 667  C CA  . VAL A 1 88  ? 7.666   0.443   2.378   1.00 98.46 88  A 1 
ATOM 668  C C   . VAL A 1 88  ? 9.083   0.190   2.885   1.00 98.42 88  A 1 
ATOM 669  O O   . VAL A 1 88  ? 10.053  0.185   2.125   1.00 98.19 88  A 1 
ATOM 670  C CB  . VAL A 1 88  ? 6.985   -0.855  1.906   1.00 98.34 88  A 1 
ATOM 671  C CG1 . VAL A 1 88  ? 5.481   -0.646  1.708   1.00 97.70 88  A 1 
ATOM 672  C CG2 . VAL A 1 88  ? 7.581   -1.415  0.609   1.00 97.54 88  A 1 
ATOM 673  N N   . SER A 1 89  ? 9.191   -0.058  4.185   1.00 98.19 89  A 1 
ATOM 674  C CA  . SER A 1 89  ? 10.430  -0.420  4.875   1.00 98.04 89  A 1 
ATOM 675  C C   . SER A 1 89  ? 10.168  -1.555  5.870   1.00 98.29 89  A 1 
ATOM 676  O O   . SER A 1 89  ? 9.039   -2.036  5.981   1.00 98.15 89  A 1 
ATOM 677  C CB  . SER A 1 89  ? 11.006  0.834   5.554   1.00 97.46 89  A 1 
ATOM 678  O OG  . SER A 1 89  ? 10.132  1.306   6.561   1.00 95.96 89  A 1 
ATOM 679  N N   . GLY A 1 90  ? 11.205  -2.053  6.546   1.00 98.18 90  A 1 
ATOM 680  C CA  . GLY A 1 90  ? 11.068  -3.000  7.652   1.00 98.27 90  A 1 
ATOM 681  C C   . GLY A 1 90  ? 10.125  -4.177  7.368   1.00 98.54 90  A 1 
ATOM 682  O O   . GLY A 1 90  ? 10.292  -4.910  6.388   1.00 98.32 90  A 1 
ATOM 683  N N   . THR A 1 91  ? 9.125   -4.338  8.228   1.00 98.53 91  A 1 
ATOM 684  C CA  . THR A 1 91  ? 8.139   -5.424  8.179   1.00 98.57 91  A 1 
ATOM 685  C C   . THR A 1 91  ? 7.244   -5.358  6.938   1.00 98.67 91  A 1 
ATOM 686  O O   . THR A 1 91  ? 6.936   -6.396  6.353   1.00 98.56 91  A 1 
ATOM 687  C CB  . THR A 1 91  ? 7.261   -5.402  9.437   1.00 98.47 91  A 1 
ATOM 688  O OG1 . THR A 1 91  ? 6.606   -4.159  9.560   1.00 97.84 91  A 1 
ATOM 689  C CG2 . THR A 1 91  ? 8.068   -5.620  10.718  1.00 97.44 91  A 1 
ATOM 690  N N   . ALA A 1 92  ? 6.876   -4.158  6.476   1.00 98.65 92  A 1 
ATOM 691  C CA  . ALA A 1 92  ? 6.062   -3.973  5.279   1.00 98.68 92  A 1 
ATOM 692  C C   . ALA A 1 92  ? 6.825   -4.360  4.001   1.00 98.68 92  A 1 
ATOM 693  O O   . ALA A 1 92  ? 6.274   -5.024  3.123   1.00 98.60 92  A 1 
ATOM 694  C CB  . ALA A 1 92  ? 5.581   -2.520  5.234   1.00 98.68 92  A 1 
ATOM 695  N N   . LEU A 1 93  ? 8.112   -4.027  3.917   1.00 98.56 93  A 1 
ATOM 696  C CA  . LEU A 1 93  ? 8.975   -4.447  2.809   1.00 98.51 93  A 1 
ATOM 697  C C   . LEU A 1 93  ? 9.162   -5.971  2.782   1.00 98.40 93  A 1 
ATOM 698  O O   . LEU A 1 93  ? 9.148   -6.577  1.710   1.00 98.25 93  A 1 
ATOM 699  C CB  . LEU A 1 93  ? 10.323  -3.715  2.922   1.00 98.45 93  A 1 
ATOM 700  C CG  . LEU A 1 93  ? 11.332  -4.069  1.813   1.00 98.05 93  A 1 
ATOM 701  C CD1 . LEU A 1 93  ? 10.821  -3.721  0.416   1.00 97.07 93  A 1 
ATOM 702  C CD2 . LEU A 1 93  ? 12.639  -3.315  2.055   1.00 96.98 93  A 1 
ATOM 703  N N   . ALA A 1 94  ? 9.322   -6.600  3.949   1.00 98.52 94  A 1 
ATOM 704  C CA  . ALA A 1 94  ? 9.419   -8.054  4.047   1.00 98.47 94  A 1 
ATOM 705  C C   . ALA A 1 94  ? 8.126   -8.742  3.568   1.00 98.41 94  A 1 
ATOM 706  O O   . ALA A 1 94  ? 8.196   -9.706  2.802   1.00 98.15 94  A 1 
ATOM 707  C CB  . ALA A 1 94  ? 9.766   -8.428  5.492   1.00 98.43 94  A 1 
ATOM 708  N N   . ALA A 1 95  ? 6.953   -8.218  3.952   1.00 98.57 95  A 1 
ATOM 709  C CA  . ALA A 1 95  ? 5.658   -8.720  3.495   1.00 98.50 95  A 1 
ATOM 710  C C   . ALA A 1 95  ? 5.474   -8.558  1.975   1.00 98.41 95  A 1 
ATOM 711  O O   . ALA A 1 95  ? 5.060   -9.505  1.305   1.00 98.16 95  A 1 
ATOM 712  C CB  . ALA A 1 95  ? 4.556   -8.008  4.284   1.00 98.51 95  A 1 
ATOM 713  N N   . LEU A 1 96  ? 5.856   -7.402  1.413   1.00 98.40 96  A 1 
ATOM 714  C CA  . LEU A 1 96  ? 5.809   -7.157  -0.031  1.00 98.22 96  A 1 
ATOM 715  C C   . LEU A 1 96  ? 6.685   -8.152  -0.803  1.00 97.90 96  A 1 
ATOM 716  O O   . LEU A 1 96  ? 6.222   -8.771  -1.758  1.00 97.49 96  A 1 
ATOM 717  C CB  . LEU A 1 96  ? 6.235   -5.705  -0.316  1.00 98.27 96  A 1 
ATOM 718  C CG  . LEU A 1 96  ? 6.096   -5.312  -1.800  1.00 98.09 96  A 1 
ATOM 719  C CD1 . LEU A 1 96  ? 4.634   -5.198  -2.221  1.00 97.28 96  A 1 
ATOM 720  C CD2 . LEU A 1 96  ? 6.786   -3.975  -2.056  1.00 97.32 96  A 1 
ATOM 721  N N   . LYS A 1 97  ? 7.932   -8.367  -0.360  1.00 97.59 97  A 1 
ATOM 722  C CA  . LYS A 1 97  ? 8.842   -9.349  -0.975  1.00 96.87 97  A 1 
ATOM 723  C C   . LYS A 1 97  ? 8.282   -10.771 -0.908  1.00 96.52 97  A 1 
ATOM 724  O O   . LYS A 1 97  ? 8.370   -11.506 -1.886  1.00 95.93 97  A 1 
ATOM 725  C CB  . LYS A 1 97  ? 10.217  -9.291  -0.296  1.00 96.91 97  A 1 
ATOM 726  C CG  . LYS A 1 97  ? 11.011  -8.048  -0.706  1.00 95.91 97  A 1 
ATOM 727  C CD  . LYS A 1 97  ? 12.351  -8.017  0.034   1.00 93.27 97  A 1 
ATOM 728  C CE  . LYS A 1 97  ? 13.168  -6.801  -0.408  1.00 91.15 97  A 1 
ATOM 729  N NZ  . LYS A 1 97  ? 14.496  -6.762  0.255   1.00 85.69 97  A 1 
ATOM 730  N N   . LYS A 1 98  ? 7.670   -11.149 0.225   1.00 96.94 98  A 1 
ATOM 731  C CA  . LYS A 1 98  ? 7.042   -12.466 0.400   1.00 96.62 98  A 1 
ATOM 732  C C   . LYS A 1 98  ? 5.866   -12.691 -0.557  1.00 96.48 98  A 1 
ATOM 733  O O   . LYS A 1 98  ? 5.655   -13.822 -0.981  1.00 95.49 98  A 1 
ATOM 734  C CB  . LYS A 1 98  ? 6.630   -12.632 1.870   1.00 96.38 98  A 1 
ATOM 735  C CG  . LYS A 1 98  ? 6.128   -14.051 2.171   1.00 85.89 98  A 1 
ATOM 736  C CD  . LYS A 1 98  ? 5.739   -14.202 3.645   1.00 84.10 98  A 1 
ATOM 737  C CE  . LYS A 1 98  ? 5.211   -15.620 3.884   1.00 75.38 98  A 1 
ATOM 738  N NZ  . LYS A 1 98  ? 4.739   -15.802 5.280   1.00 68.75 98  A 1 
ATOM 739  N N   . SER A 1 99  ? 5.118   -11.641 -0.919  1.00 96.98 99  A 1 
ATOM 740  C CA  . SER A 1 99  ? 4.028   -11.733 -1.903  1.00 96.54 99  A 1 
ATOM 741  C C   . SER A 1 99  ? 4.513   -11.869 -3.354  1.00 96.44 99  A 1 
ATOM 742  O O   . SER A 1 99  ? 3.707   -12.120 -4.248  1.00 95.42 99  A 1 
ATOM 743  C CB  . SER A 1 99  ? 3.083   -10.530 -1.767  1.00 96.68 99  A 1 
ATOM 744  O OG  . SER A 1 99  ? 3.621   -9.366  -2.358  1.00 95.85 99  A 1 
ATOM 745  N N   . GLY A 1 100 ? 5.816   -11.681 -3.613  1.00 96.36 100 A 1 
ATOM 746  C CA  . GLY A 1 100 ? 6.396   -11.663 -4.959  1.00 96.03 100 A 1 
ATOM 747  C C   . GLY A 1 100 ? 6.148   -10.365 -5.734  1.00 96.53 100 A 1 
ATOM 748  O O   . GLY A 1 100 ? 6.595   -10.243 -6.875  1.00 95.24 100 A 1 
ATOM 749  N N   . ALA A 1 101 ? 5.445   -9.388  -5.142  1.00 96.89 101 A 1 
ATOM 750  C CA  . ALA A 1 101 ? 5.200   -8.104  -5.779  1.00 97.05 101 A 1 
ATOM 751  C C   . ALA A 1 101 ? 6.457   -7.220  -5.760  1.00 96.81 101 A 1 
ATOM 752  O O   . ALA A 1 101 ? 7.211   -7.182  -4.789  1.00 95.95 101 A 1 
ATOM 753  C CB  . ALA A 1 101 ? 4.004   -7.423  -5.115  1.00 97.08 101 A 1 
ATOM 754  N N   . CYS A 1 102 ? 6.662   -6.466  -6.840  1.00 96.73 102 A 1 
ATOM 755  C CA  . CYS A 1 102 ? 7.796   -5.559  -7.009  1.00 95.91 102 A 1 
ATOM 756  C C   . CYS A 1 102 ? 7.380   -4.098  -7.224  1.00 96.22 102 A 1 
ATOM 757  O O   . CYS A 1 102 ? 8.224   -3.209  -7.122  1.00 94.65 102 A 1 
ATOM 758  C CB  . CYS A 1 102 ? 8.657   -6.070  -8.169  1.00 93.71 102 A 1 
ATOM 759  S SG  . CYS A 1 102 ? 7.693   -6.043  -9.707  1.00 88.67 102 A 1 
ATOM 760  N N   . ARG A 1 103 ? 6.097   -3.833  -7.512  1.00 97.15 103 A 1 
ATOM 761  C CA  . ARG A 1 103 ? 5.552   -2.481  -7.682  1.00 97.37 103 A 1 
ATOM 762  C C   . ARG A 1 103 ? 4.262   -2.312  -6.898  1.00 97.95 103 A 1 
ATOM 763  O O   . ARG A 1 103 ? 3.472   -3.247  -6.770  1.00 97.81 103 A 1 
ATOM 764  C CB  . ARG A 1 103 ? 5.316   -2.169  -9.164  1.00 96.40 103 A 1 
ATOM 765  C CG  . ARG A 1 103 ? 6.620   -2.115  -9.964  1.00 89.87 103 A 1 
ATOM 766  C CD  . ARG A 1 103 ? 6.295   -1.800  -11.417 1.00 86.31 103 A 1 
ATOM 767  N NE  . ARG A 1 103 ? 7.498   -1.731  -12.253 1.00 75.95 103 A 1 
ATOM 768  C CZ  . ARG A 1 103 ? 7.498   -1.742  -13.570 1.00 68.96 103 A 1 
ATOM 769  N NH1 . ARG A 1 103 ? 6.390   -1.847  -14.257 1.00 62.50 103 A 1 
ATOM 770  N NH2 . ARG A 1 103 ? 8.622   -1.646  -14.231 1.00 59.41 103 A 1 
ATOM 771  N N   . ILE A 1 104 ? 4.065   -1.099  -6.405  1.00 98.24 104 A 1 
ATOM 772  C CA  . ILE A 1 104 ? 2.870   -0.665  -5.687  1.00 98.41 104 A 1 
ATOM 773  C C   . ILE A 1 104 ? 2.286   0.517   -6.456  1.00 98.24 104 A 1 
ATOM 774  O O   . ILE A 1 104 ? 2.964   1.525   -6.650  1.00 97.80 104 A 1 
ATOM 775  C CB  . ILE A 1 104 ? 3.194   -0.266  -4.227  1.00 98.50 104 A 1 
ATOM 776  C CG1 . ILE A 1 104 ? 4.011   -1.348  -3.485  1.00 98.17 104 A 1 
ATOM 777  C CG2 . ILE A 1 104 ? 1.880   0.047   -3.489  1.00 98.00 104 A 1 
ATOM 778  C CD1 . ILE A 1 104 ? 4.470   -0.921  -2.086  1.00 97.69 104 A 1 
ATOM 779  N N   . HIS A 1 105 ? 1.025   0.409   -6.867  1.00 98.40 105 A 1 
ATOM 780  C CA  . HIS A 1 105 ? 0.256   1.509   -7.440  1.00 98.32 105 A 1 
ATOM 781  C C   . HIS A 1 105 ? -0.770  1.965   -6.413  1.00 98.52 105 A 1 
ATOM 782  O O   . HIS A 1 105 ? -1.487  1.138   -5.852  1.00 98.41 105 A 1 
ATOM 783  C CB  . HIS A 1 105 ? -0.409  1.071   -8.746  1.00 97.87 105 A 1 
ATOM 784  C CG  . HIS A 1 105 ? 0.572   0.547   -9.759  1.00 96.82 105 A 1 
ATOM 785  N ND1 . HIS A 1 105 ? 1.268   1.308   -10.683 1.00 91.09 105 A 1 
ATOM 786  C CD2 . HIS A 1 105 ? 0.944   -0.757  -9.915  1.00 91.78 105 A 1 
ATOM 787  C CE1 . HIS A 1 105 ? 2.035   0.465   -11.382 1.00 92.63 105 A 1 
ATOM 788  N NE2 . HIS A 1 105 ? 1.874   -0.792  -10.944 1.00 93.09 105 A 1 
ATOM 789  N N   . LEU A 1 106 ? -0.834  3.272   -6.170  1.00 98.08 106 A 1 
ATOM 790  C CA  . LEU A 1 106 ? -1.772  3.877   -5.227  1.00 98.31 106 A 1 
ATOM 791  C C   . LEU A 1 106 ? -2.658  4.890   -5.952  1.00 98.22 106 A 1 
ATOM 792  O O   . LEU A 1 106 ? -2.160  5.785   -6.634  1.00 97.77 106 A 1 
ATOM 793  C CB  . LEU A 1 106 ? -0.982  4.515   -4.069  1.00 98.31 106 A 1 
ATOM 794  C CG  . LEU A 1 106 ? -1.846  5.298   -3.060  1.00 98.14 106 A 1 
ATOM 795  C CD1 . LEU A 1 106 ? -2.855  4.412   -2.338  1.00 97.31 106 A 1 
ATOM 796  C CD2 . LEU A 1 106 ? -0.947  5.954   -2.016  1.00 97.71 106 A 1 
ATOM 797  N N   . SER A 1 107 ? -3.966  4.783   -5.742  1.00 98.26 107 A 1 
ATOM 798  C CA  . SER A 1 107 ? -4.942  5.809   -6.099  1.00 98.12 107 A 1 
ATOM 799  C C   . SER A 1 107 ? -5.697  6.239   -4.848  1.00 98.28 107 A 1 
ATOM 800  O O   . SER A 1 107 ? -6.133  5.395   -4.061  1.00 98.11 107 A 1 
ATOM 801  C CB  . SER A 1 107 ? -5.899  5.284   -7.171  1.00 97.55 107 A 1 
ATOM 802  O OG  . SER A 1 107 ? -6.759  6.323   -7.592  1.00 83.36 107 A 1 
ATOM 803  N N   . LEU A 1 108 ? -5.836  7.553   -4.652  1.00 97.91 108 A 1 
ATOM 804  C CA  . LEU A 1 108 ? -6.588  8.149   -3.554  1.00 97.48 108 A 1 
ATOM 805  C C   . LEU A 1 108 ? -7.703  9.017   -4.126  1.00 96.90 108 A 1 
ATOM 806  O O   . LEU A 1 108 ? -7.476  9.816   -5.030  1.00 95.81 108 A 1 
ATOM 807  C CB  . LEU A 1 108 ? -5.667  8.985   -2.646  1.00 97.31 108 A 1 
ATOM 808  C CG  . LEU A 1 108 ? -4.549  8.200   -1.938  1.00 97.05 108 A 1 
ATOM 809  C CD1 . LEU A 1 108 ? -3.702  9.158   -1.096  1.00 96.28 108 A 1 
ATOM 810  C CD2 . LEU A 1 108 ? -5.100  7.117   -1.010  1.00 96.47 108 A 1 
ATOM 811  N N   . THR A 1 109 ? -8.897  8.884   -3.557  1.00 97.62 109 A 1 
ATOM 812  C CA  . THR A 1 109 ? -10.025 9.775   -3.821  1.00 97.30 109 A 1 
ATOM 813  C C   . THR A 1 109 ? -10.792 10.027  -2.528  1.00 97.51 109 A 1 
ATOM 814  O O   . THR A 1 109 ? -10.503 9.430   -1.490  1.00 97.14 109 A 1 
ATOM 815  C CB  . THR A 1 109 ? -10.905 9.228   -4.962  1.00 96.69 109 A 1 
ATOM 816  O OG1 . THR A 1 109 ? -11.824 10.219  -5.354  1.00 92.08 109 A 1 
ATOM 817  C CG2 . THR A 1 109 ? -11.692 7.971   -4.595  1.00 90.85 109 A 1 
ATOM 818  N N   . HIS A 1 110 ? -11.747 10.938  -2.558  1.00 96.94 110 A 1 
ATOM 819  C CA  . HIS A 1 110 ? -12.637 11.181  -1.433  1.00 96.30 110 A 1 
ATOM 820  C C   . HIS A 1 110 ? -14.051 11.445  -1.930  1.00 96.78 110 A 1 
ATOM 821  O O   . HIS A 1 110 ? -14.252 12.043  -2.985  1.00 95.50 110 A 1 
ATOM 822  C CB  . HIS A 1 110 ? -12.105 12.329  -0.563  1.00 93.53 110 A 1 
ATOM 823  C CG  . HIS A 1 110 ? -12.025 13.657  -1.273  1.00 86.98 110 A 1 
ATOM 824  N ND1 . HIS A 1 110 ? -11.030 14.060  -2.131  1.00 73.97 110 A 1 
ATOM 825  C CD2 . HIS A 1 110 ? -12.927 14.681  -1.206  1.00 75.05 110 A 1 
ATOM 826  C CE1 . HIS A 1 110 ? -11.335 15.294  -2.572  1.00 71.05 110 A 1 
ATOM 827  N NE2 . HIS A 1 110 ? -12.475 15.716  -2.024  1.00 73.18 110 A 1 
ATOM 828  N N   . GLU A 1 111 ? -15.035 11.028  -1.136  1.00 96.76 111 A 1 
ATOM 829  C CA  . GLU A 1 111 ? -16.439 11.347  -1.331  1.00 96.65 111 A 1 
ATOM 830  C C   . GLU A 1 111 ? -16.984 11.874  -0.007  1.00 96.64 111 A 1 
ATOM 831  O O   . GLU A 1 111 ? -17.114 11.126  0.963   1.00 94.97 111 A 1 
ATOM 832  C CB  . GLU A 1 111 ? -17.207 10.116  -1.839  1.00 95.71 111 A 1 
ATOM 833  C CG  . GLU A 1 111 ? -18.647 10.514  -2.204  1.00 85.87 111 A 1 
ATOM 834  C CD  . GLU A 1 111 ? -19.512 9.341   -2.676  1.00 79.33 111 A 1 
ATOM 835  O OE1 . GLU A 1 111 ? -20.714 9.609   -2.899  1.00 71.67 111 A 1 
ATOM 836  O OE2 . GLU A 1 111 ? -18.992 8.210   -2.778  1.00 71.41 111 A 1 
ATOM 837  N N   . ARG A 1 112 ? -17.283 13.178  0.039   1.00 95.00 112 A 1 
ATOM 838  C CA  . ARG A 1 112 ? -17.639 13.904  1.266   1.00 94.85 112 A 1 
ATOM 839  C C   . ARG A 1 112 ? -16.586 13.651  2.356   1.00 95.37 112 A 1 
ATOM 840  O O   . ARG A 1 112 ? -15.409 13.953  2.145   1.00 93.21 112 A 1 
ATOM 841  C CB  . ARG A 1 112 ? -19.079 13.542  1.695   1.00 93.85 112 A 1 
ATOM 842  C CG  . ARG A 1 112 ? -20.134 13.784  0.607   1.00 90.95 112 A 1 
ATOM 843  C CD  . ARG A 1 112 ? -21.488 13.290  1.108   1.00 84.48 112 A 1 
ATOM 844  N NE  . ARG A 1 112 ? -22.544 13.506  0.108   1.00 77.77 112 A 1 
ATOM 845  C CZ  . ARG A 1 112 ? -23.770 13.036  0.165   1.00 69.40 112 A 1 
ATOM 846  N NH1 . ARG A 1 112 ? -24.185 12.304  1.164   1.00 62.57 112 A 1 
ATOM 847  N NH2 . ARG A 1 112 ? -24.618 13.298  -0.795  1.00 63.50 112 A 1 
ATOM 848  N N   . ASP A 1 113 ? -16.983 13.059  3.471   1.00 95.83 113 A 1 
ATOM 849  C CA  . ASP A 1 113 ? -16.154 12.770  4.642   1.00 96.04 113 A 1 
ATOM 850  C C   . ASP A 1 113 ? -15.504 11.374  4.605   1.00 97.01 113 A 1 
ATOM 851  O O   . ASP A 1 113 ? -14.971 10.902  5.611   1.00 96.01 113 A 1 
ATOM 852  C CB  . ASP A 1 113 ? -17.004 12.967  5.906   1.00 94.51 113 A 1 
ATOM 853  C CG  . ASP A 1 113 ? -17.586 14.376  6.008   1.00 92.16 113 A 1 
ATOM 854  O OD1 . ASP A 1 113 ? -16.875 15.336  5.640   1.00 87.72 113 A 1 
ATOM 855  O OD2 . ASP A 1 113 ? -18.773 14.463  6.396   1.00 87.01 113 A 1 
ATOM 856  N N   . ASN A 1 114 ? -15.539 10.683  3.464   1.00 97.49 114 A 1 
ATOM 857  C CA  . ASN A 1 114 ? -14.914 9.377   3.281   1.00 97.85 114 A 1 
ATOM 858  C C   . ASN A 1 114 ? -13.669 9.507   2.408   1.00 98.11 114 A 1 
ATOM 859  O O   . ASN A 1 114 ? -13.753 9.916   1.248   1.00 97.64 114 A 1 
ATOM 860  C CB  . ASN A 1 114 ? -15.920 8.391   2.680   1.00 97.60 114 A 1 
ATOM 861  C CG  . ASN A 1 114 ? -17.088 8.139   3.606   1.00 96.98 114 A 1 
ATOM 862  O OD1 . ASN A 1 114 ? -16.935 7.686   4.728   1.00 92.69 114 A 1 
ATOM 863  N ND2 . ASN A 1 114 ? -18.289 8.444   3.176   1.00 93.16 114 A 1 
ATOM 864  N N   . ALA A 1 115 ? -12.519 9.098   2.949   1.00 98.01 115 A 1 
ATOM 865  C CA  . ALA A 1 115 ? -11.311 8.878   2.169   1.00 98.23 115 A 1 
ATOM 866  C C   . ALA A 1 115 ? -11.303 7.444   1.631   1.00 98.48 115 A 1 
ATOM 867  O O   . ALA A 1 115 ? -11.521 6.497   2.387   1.00 98.38 115 A 1 
ATOM 868  C CB  . ALA A 1 115 ? -10.097 9.168   3.050   1.00 97.94 115 A 1 
ATOM 869  N N   . ILE A 1 116 ? -11.041 7.288   0.338   1.00 98.45 116 A 1 
ATOM 870  C CA  . ILE A 1 116 ? -11.045 6.009   -0.376  1.00 98.53 116 A 1 
ATOM 871  C C   . ILE A 1 116 ? -9.650  5.794   -0.961  1.00 98.48 116 A 1 
ATOM 872  O O   . ILE A 1 116 ? -9.112  6.672   -1.642  1.00 98.25 116 A 1 
ATOM 873  C CB  . ILE A 1 116 ? -12.133 5.982   -1.474  1.00 98.46 116 A 1 
ATOM 874  C CG1 . ILE A 1 116 ? -13.532 6.329   -0.903  1.00 97.78 116 A 1 
ATOM 875  C CG2 . ILE A 1 116 ? -12.149 4.604   -2.164  1.00 97.82 116 A 1 
ATOM 876  C CD1 . ILE A 1 116 ? -14.606 6.575   -1.968  1.00 95.48 116 A 1 
ATOM 877  N N   . ALA A 1 117 ? -9.073  4.622   -0.707  1.00 98.68 117 A 1 
ATOM 878  C CA  . ALA A 1 117 ? -7.790  4.217   -1.259  1.00 98.72 117 A 1 
ATOM 879  C C   . ALA A 1 117 ? -7.916  2.904   -2.027  1.00 98.76 117 A 1 
ATOM 880  O O   . ALA A 1 117 ? -8.552  1.959   -1.560  1.00 98.68 117 A 1 
ATOM 881  C CB  . ALA A 1 117 ? -6.765  4.110   -0.129  1.00 98.62 117 A 1 
ATOM 882  N N   . MET A 1 118 ? -7.259  2.830   -3.178  1.00 98.79 118 A 1 
ATOM 883  C CA  . MET A 1 118 ? -7.046  1.604   -3.939  1.00 98.80 118 A 1 
ATOM 884  C C   . MET A 1 118 ? -5.549  1.372   -4.097  1.00 98.79 118 A 1 
ATOM 885  O O   . MET A 1 118 ? -4.823  2.254   -4.555  1.00 98.59 118 A 1 
ATOM 886  C CB  . MET A 1 118 ? -7.749  1.700   -5.298  1.00 98.63 118 A 1 
ATOM 887  C CG  . MET A 1 118 ? -7.566  0.420   -6.130  1.00 95.31 118 A 1 
ATOM 888  S SD  . MET A 1 118 ? -8.385  0.455   -7.750  1.00 93.12 118 A 1 
ATOM 889  C CE  . MET A 1 118 ? -7.362  1.673   -8.620  1.00 81.21 118 A 1 
ATOM 890  N N   . VAL A 1 119 ? -5.097  0.163   -3.747  1.00 98.69 119 A 1 
ATOM 891  C CA  . VAL A 1 119 ? -3.725  -0.308  -3.939  1.00 98.78 119 A 1 
ATOM 892  C C   . VAL A 1 119 ? -3.737  -1.497  -4.886  1.00 98.79 119 A 1 
ATOM 893  O O   . VAL A 1 119 ? -4.498  -2.441  -4.692  1.00 98.67 119 A 1 
ATOM 894  C CB  . VAL A 1 119 ? -3.057  -0.659  -2.597  1.00 98.73 119 A 1 
ATOM 895  C CG1 . VAL A 1 119 ? -1.681  -1.310  -2.791  1.00 98.18 119 A 1 
ATOM 896  C CG2 . VAL A 1 119 ? -2.858  0.610   -1.762  1.00 98.08 119 A 1 
ATOM 897  N N   . VAL A 1 120 ? -2.864  -1.466  -5.896  1.00 98.72 120 A 1 
ATOM 898  C CA  . VAL A 1 120 ? -2.611  -2.591  -6.802  1.00 98.71 120 A 1 
ATOM 899  C C   . VAL A 1 120 ? -1.152  -3.003  -6.662  1.00 98.67 120 A 1 
ATOM 900  O O   . VAL A 1 120 ? -0.255  -2.170  -6.781  1.00 98.51 120 A 1 
ATOM 901  C CB  . VAL A 1 120 ? -2.960  -2.239  -8.263  1.00 98.60 120 A 1 
ATOM 902  C CG1 . VAL A 1 120 ? -2.751  -3.444  -9.190  1.00 98.00 120 A 1 
ATOM 903  C CG2 . VAL A 1 120 ? -4.411  -1.770  -8.402  1.00 98.10 120 A 1 
ATOM 904  N N   . LEU A 1 121 ? -0.923  -4.286  -6.407  1.00 98.44 121 A 1 
ATOM 905  C CA  . LEU A 1 121 ? 0.401   -4.895  -6.361  1.00 98.45 121 A 1 
ATOM 906  C C   . LEU A 1 121 ? 0.697   -5.594  -7.689  1.00 98.34 121 A 1 
ATOM 907  O O   . LEU A 1 121 ? -0.116  -6.372  -8.187  1.00 98.15 121 A 1 
ATOM 908  C CB  . LEU A 1 121 ? 0.500   -5.866  -5.175  1.00 98.51 121 A 1 
ATOM 909  C CG  . LEU A 1 121 ? 0.282   -5.227  -3.794  1.00 98.35 121 A 1 
ATOM 910  C CD1 . LEU A 1 121 ? 0.526   -6.280  -2.712  1.00 97.97 121 A 1 
ATOM 911  C CD2 . LEU A 1 121 ? 1.228   -4.045  -3.535  1.00 97.98 121 A 1 
ATOM 912  N N   . GLU A 1 122 ? 1.868   -5.323  -8.250  1.00 98.17 122 A 1 
ATOM 913  C CA  . GLU A 1 122 ? 2.335   -5.898  -9.514  1.00 98.02 122 A 1 
ATOM 914  C C   . GLU A 1 122 ? 3.594   -6.746  -9.295  1.00 97.96 122 A 1 
ATOM 915  O O   . GLU A 1 122 ? 4.518   -6.345  -8.585  1.00 97.44 122 A 1 
ATOM 916  C CB  . GLU A 1 122 ? 2.576   -4.762  -10.528 1.00 97.16 122 A 1 
ATOM 917  C CG  . GLU A 1 122 ? 2.762   -5.262  -11.965 1.00 89.45 122 A 1 
ATOM 918  C CD  . GLU A 1 122 ? 3.240   -4.181  -12.949 1.00 90.02 122 A 1 
ATOM 919  O OE1 . GLU A 1 122 ? 3.418   -4.529  -14.141 1.00 81.54 122 A 1 
ATOM 920  O OE2 . GLU A 1 122 ? 3.541   -3.042  -12.528 1.00 84.10 122 A 1 
ATOM 921  N N   . THR A 1 123 ? 3.647   -7.925  -9.931  1.00 96.99 123 A 1 
ATOM 922  C CA  . THR A 1 123 ? 4.858   -8.749  -10.069 1.00 96.00 123 A 1 
ATOM 923  C C   . THR A 1 123 ? 5.564   -8.436  -11.388 1.00 95.08 123 A 1 
ATOM 924  O O   . THR A 1 123 ? 4.923   -8.093  -12.386 1.00 92.41 123 A 1 
ATOM 925  C CB  . THR A 1 123 ? 4.552   -10.255 -10.002 1.00 94.31 123 A 1 
ATOM 926  O OG1 . THR A 1 123 ? 3.637   -10.634 -11.003 1.00 89.21 123 A 1 
ATOM 927  C CG2 . THR A 1 123 ? 3.945   -10.679 -8.674  1.00 88.50 123 A 1 
ATOM 928  N N   . THR A 1 124 ? 6.885   -8.616  -11.433 1.00 92.44 124 A 1 
ATOM 929  C CA  . THR A 1 124 ? 7.630   -8.685  -12.696 1.00 89.06 124 A 1 
ATOM 930  C C   . THR A 1 124 ? 7.258   -9.973  -13.426 1.00 85.64 124 A 1 
ATOM 931  O O   . THR A 1 124 ? 7.928   -10.992 -13.312 1.00 74.89 124 A 1 
ATOM 932  C CB  . THR A 1 124 ? 9.153   -8.589  -12.476 1.00 83.70 124 A 1 
ATOM 933  O OG1 . THR A 1 124 ? 9.537   -9.291  -11.315 1.00 75.63 124 A 1 
ATOM 934  C CG2 . THR A 1 124 ? 9.600   -7.139  -12.305 1.00 73.15 124 A 1 
ATOM 935  N N   . GLY A 1 125 ? 6.158   -9.936  -14.178 1.00 81.01 125 A 1 
ATOM 936  C CA  . GLY A 1 125 ? 5.823   -10.961 -15.157 1.00 77.34 125 A 1 
ATOM 937  C C   . GLY A 1 125 ? 6.516   -10.648 -16.472 1.00 74.94 125 A 1 
ATOM 938  O O   . GLY A 1 125 ? 5.908   -10.030 -17.339 1.00 66.76 125 A 1 
ATOM 939  N N   . GLY A 1 126 ? 7.771   -11.055 -16.633 1.00 56.58 126 A 1 
ATOM 940  C CA  . GLY A 1 126 ? 8.247   -11.445 -17.964 1.00 56.93 126 A 1 
ATOM 941  C C   . GLY A 1 126 ? 7.529   -12.737 -18.359 1.00 56.52 126 A 1 
ATOM 942  O O   . GLY A 1 126 ? 7.207   -13.525 -17.465 1.00 52.71 126 A 1 
ATOM 943  N N   . PRO A 1 127 ? 7.232   -12.987 -19.654 1.00 43.57 127 A 1 
ATOM 944  C CA  . PRO A 1 127 ? 6.744   -14.292 -20.063 1.00 44.90 127 A 1 
ATOM 945  C C   . PRO A 1 127 ? 7.777   -15.325 -19.607 1.00 45.65 127 A 1 
ATOM 946  O O   . PRO A 1 127 ? 8.948   -15.252 -19.987 1.00 43.38 127 A 1 
ATOM 947  C CB  . PRO A 1 127 ? 6.582   -14.225 -21.584 1.00 41.64 127 A 1 
ATOM 948  C CG  . PRO A 1 127 ? 7.562   -13.136 -22.014 1.00 43.36 127 A 1 
ATOM 949  C CD  . PRO A 1 127 ? 7.611   -12.189 -20.807 1.00 50.86 127 A 1 
ATOM 950  N N   . SER A 1 128 ? 7.365   -16.263 -18.745 1.00 39.63 128 A 1 
ATOM 951  C CA  . SER A 1 128 ? 8.044   -17.541 -18.643 1.00 41.23 128 A 1 
ATOM 952  C C   . SER A 1 128 ? 7.949   -18.151 -20.036 1.00 41.47 128 A 1 
ATOM 953  O O   . SER A 1 128 ? 6.910   -18.701 -20.398 1.00 39.11 128 A 1 
ATOM 954  C CB  . SER A 1 128 ? 7.366   -18.425 -17.587 1.00 39.44 128 A 1 
ATOM 955  O OG  . SER A 1 128 ? 5.962   -18.410 -17.755 1.00 33.91 128 A 1 
ATOM 956  N N   . GLY A 1 129 ? 8.987   -17.937 -20.850 1.00 32.78 129 A 1 
ATOM 957  C CA  . GLY A 1 129 ? 9.164   -18.675 -22.083 1.00 35.84 129 A 1 
ATOM 958  C C   . GLY A 1 129 ? 9.236   -20.145 -21.707 1.00 35.90 129 A 1 
ATOM 959  O O   . GLY A 1 129 ? 10.275  -20.600 -21.239 1.00 33.45 129 A 1 
ATOM 960  N N   . GLU A 1 130 ? 8.116   -20.853 -21.845 1.00 31.24 130 A 1 
ATOM 961  C CA  . GLU A 1 130 ? 8.192   -22.279 -22.108 1.00 33.91 130 A 1 
ATOM 962  C C   . GLU A 1 130 ? 8.995   -22.418 -23.405 1.00 32.55 130 A 1 
ATOM 963  O O   . GLU A 1 130 ? 8.704   -21.695 -24.366 1.00 30.69 130 A 1 
ATOM 964  C CB  . GLU A 1 130 ? 6.791   -22.892 -22.232 1.00 32.73 130 A 1 
ATOM 965  C CG  . GLU A 1 130 ? 6.054   -22.863 -20.881 1.00 27.93 130 A 1 
ATOM 966  C CD  . GLU A 1 130 ? 4.686   -23.560 -20.900 1.00 26.05 130 A 1 
ATOM 967  O OE1 . GLU A 1 130 ? 4.192   -23.868 -19.789 1.00 22.18 130 A 1 
ATOM 968  O OE2 . GLU A 1 130 ? 4.116   -23.738 -21.997 1.00 26.47 130 A 1 
ATOM 969  N N   . PRO A 1 131 ? 10.058  -23.236 -23.445 1.00 30.33 131 A 1 
ATOM 970  C CA  . PRO A 1 131 ? 10.714  -23.519 -24.705 1.00 34.15 131 A 1 
ATOM 971  C C   . PRO A 1 131 ? 9.670   -24.149 -25.626 1.00 34.62 131 A 1 
ATOM 972  O O   . PRO A 1 131 ? 9.052   -25.152 -25.269 1.00 34.02 131 A 1 
ATOM 973  C CB  . PRO A 1 131 ? 11.888  -24.447 -24.371 1.00 32.07 131 A 1 
ATOM 974  C CG  . PRO A 1 131 ? 11.473  -25.109 -23.060 1.00 32.44 131 A 1 
ATOM 975  C CD  . PRO A 1 131 ? 10.573  -24.079 -22.380 1.00 39.26 131 A 1 
ATOM 976  N N   . GLU A 1 132 ? 9.426   -23.528 -26.784 1.00 28.03 132 A 1 
ATOM 977  C CA  . GLU A 1 132 ? 8.706   -24.165 -27.883 1.00 29.92 132 A 1 
ATOM 978  C C   . GLU A 1 132 ? 9.368   -25.523 -28.137 1.00 28.71 132 A 1 
ATOM 979  O O   . GLU A 1 132 ? 10.510  -25.606 -28.587 1.00 28.16 132 A 1 
ATOM 980  C CB  . GLU A 1 132 ? 8.741   -23.294 -29.155 1.00 30.11 132 A 1 
ATOM 981  C CG  . GLU A 1 132 ? 7.643   -22.224 -29.197 1.00 25.95 132 A 1 
ATOM 982  C CD  . GLU A 1 132 ? 7.674   -21.363 -30.477 1.00 24.36 132 A 1 
ATOM 983  O OE1 . GLU A 1 132 ? 6.580   -20.967 -30.943 1.00 21.04 132 A 1 
ATOM 984  O OE2 . GLU A 1 132 ? 8.785   -21.052 -30.955 1.00 26.27 132 A 1 
ATOM 985  N N   . GLU A 1 133 ? 8.659   -26.599 -27.783 1.00 25.69 133 A 1 
ATOM 986  C CA  . GLU A 1 133 ? 8.967   -27.916 -28.318 1.00 29.96 133 A 1 
ATOM 987  C C   . GLU A 1 133 ? 8.854   -27.819 -29.837 1.00 28.80 133 A 1 
ATOM 988  O O   . GLU A 1 133 ? 7.760   -27.668 -30.392 1.00 27.67 133 A 1 
ATOM 989  C CB  . GLU A 1 133 ? 8.016   -28.996 -27.774 1.00 30.06 133 A 1 
ATOM 990  C CG  . GLU A 1 133 ? 8.422   -29.545 -26.402 1.00 25.63 133 A 1 
ATOM 991  C CD  . GLU A 1 133 ? 7.551   -30.735 -25.949 1.00 23.94 133 A 1 
ATOM 992  O OE1 . GLU A 1 133 ? 8.016   -31.506 -25.085 1.00 19.92 133 A 1 
ATOM 993  O OE2 . GLU A 1 133 ? 6.417   -30.895 -26.473 1.00 26.02 133 A 1 
ATOM 994  N N   . ASP A 1 134 ? 10.006  -27.883 -30.490 1.00 34.89 134 A 1 
ATOM 995  C CA  . ASP A 1 134 ? 10.197  -28.023 -31.928 1.00 41.23 134 A 1 
ATOM 996  C C   . ASP A 1 134 ? 9.373   -29.215 -32.457 1.00 40.08 134 A 1 
ATOM 997  O O   . ASP A 1 134 ? 9.812   -30.363 -32.496 1.00 38.20 134 A 1 
ATOM 998  C CB  . ASP A 1 134 ? 11.707  -28.169 -32.177 1.00 40.10 134 A 1 
ATOM 999  C CG  . ASP A 1 134 ? 12.105  -28.197 -33.655 1.00 32.97 134 A 1 
ATOM 1000 O OD1 . ASP A 1 134 ? 11.273  -27.792 -34.496 1.00 31.83 134 A 1 
ATOM 1001 O OD2 . ASP A 1 134 ? 13.262  -28.587 -33.923 1.00 30.91 134 A 1 
ATOM 1002 N N   . ARG A 1 135 ? 8.115   -28.934 -32.819 1.00 33.02 135 A 1 
ATOM 1003 C CA  . ARG A 1 135 ? 7.274   -29.839 -33.596 1.00 38.77 135 A 1 
ATOM 1004 C C   . ARG A 1 135 ? 7.311   -29.406 -35.053 1.00 37.38 135 A 1 
ATOM 1005 O O   . ARG A 1 135 ? 6.433   -28.673 -35.497 1.00 35.60 135 A 1 
ATOM 1006 C CB  . ARG A 1 135 ? 5.836   -29.894 -33.057 1.00 40.25 135 A 1 
ATOM 1007 C CG  . ARG A 1 135 ? 5.731   -30.639 -31.725 1.00 36.95 135 A 1 
ATOM 1008 C CD  . ARG A 1 135 ? 4.249   -30.866 -31.396 1.00 36.51 135 A 1 
ATOM 1009 N NE  . ARG A 1 135 ? 4.082   -31.402 -30.042 1.00 33.58 135 A 1 
ATOM 1010 C CZ  . ARG A 1 135 ? 2.962   -31.841 -29.503 1.00 32.14 135 A 1 
ATOM 1011 N NH1 . ARG A 1 135 ? 1.845   -31.900 -30.175 1.00 30.68 135 A 1 
ATOM 1012 N NH2 . ARG A 1 135 ? 2.950   -32.212 -28.251 1.00 32.40 135 A 1 
ATOM 1013 N N   . GLY A 1 136 ? 8.291   -29.900 -35.791 1.00 36.31 136 A 1 
ATOM 1014 C CA  . GLY A 1 136 ? 8.154   -29.933 -37.248 1.00 41.78 136 A 1 
ATOM 1015 C C   . GLY A 1 136 ? 9.445   -29.987 -38.034 1.00 40.30 136 A 1 
ATOM 1016 O O   . GLY A 1 136 ? 9.890   -28.973 -38.569 1.00 37.88 136 A 1 
ATOM 1017 N N   . ARG A 1 137 ? 9.976   -31.182 -38.253 1.00 35.15 137 A 1 
ATOM 1018 C CA  . ARG A 1 137 ? 10.571  -31.497 -39.563 1.00 42.88 137 A 1 
ATOM 1019 C C   . ARG A 1 137 ? 10.334  -32.961 -39.920 1.00 39.40 137 A 1 
ATOM 1020 O O   . ARG A 1 137 ? 11.160  -33.831 -39.677 1.00 38.04 137 A 1 
ATOM 1021 C CB  . ARG A 1 137 ? 12.045  -31.063 -39.652 1.00 44.06 137 A 1 
ATOM 1022 C CG  . ARG A 1 137 ? 12.221  -30.101 -40.832 1.00 40.01 137 A 1 
ATOM 1023 C CD  . ARG A 1 137 ? 13.668  -29.623 -40.936 1.00 39.79 137 A 1 
ATOM 1024 N NE  . ARG A 1 137 ? 13.781  -28.493 -41.879 1.00 36.91 137 A 1 
ATOM 1025 C CZ  . ARG A 1 137 ? 14.898  -28.014 -42.386 1.00 34.27 137 A 1 
ATOM 1026 N NH1 . ARG A 1 137 ? 16.056  -28.549 -42.137 1.00 32.80 137 A 1 
ATOM 1027 N NH2 . ARG A 1 137 ? 14.870  -26.964 -43.160 1.00 34.67 137 A 1 
ATOM 1028 N N   . ALA A 1 138 ? 9.158   -33.195 -40.515 1.00 37.57 138 A 1 
ATOM 1029 C CA  . ALA A 1 138 ? 9.012   -34.260 -41.489 1.00 48.65 138 A 1 
ATOM 1030 C C   . ALA A 1 138 ? 9.517   -33.730 -42.833 1.00 47.05 138 A 1 
ATOM 1031 O O   . ALA A 1 138 ? 9.048   -32.681 -43.272 1.00 44.52 138 A 1 
ATOM 1032 C CB  . ALA A 1 138 ? 7.532   -34.653 -41.569 1.00 48.28 138 A 1 
ATOM 1033 N N   . ALA A 1 139 ? 10.456  -34.431 -43.462 1.00 37.35 139 A 1 
ATOM 1034 C CA  . ALA A 1 139 ? 10.632  -34.502 -44.912 1.00 46.36 139 A 1 
ATOM 1035 C C   . ALA A 1 139 ? 11.660  -35.593 -45.254 1.00 43.86 139 A 1 
ATOM 1036 O O   . ALA A 1 139 ? 12.841  -35.429 -44.965 1.00 40.51 139 A 1 
ATOM 1037 C CB  . ALA A 1 139 ? 11.068  -33.153 -45.500 1.00 45.74 139 A 1 
ATOM 1038 N N   . ASN A 1 140 ? 11.132  -36.679 -45.846 1.00 31.64 140 A 1 
ATOM 1039 C CA  . ASN A 1 140 ? 11.622  -37.448 -47.000 1.00 43.02 140 A 1 
ATOM 1040 C C   . ASN A 1 140 ? 13.058  -38.025 -47.000 1.00 39.88 140 A 1 
ATOM 1041 O O   . ASN A 1 140 ? 14.030  -37.306 -46.811 1.00 38.15 140 A 1 
ATOM 1042 C CB  . ASN A 1 140 ? 11.291  -36.634 -48.261 1.00 43.02 140 A 1 
ATOM 1043 C CG  . ASN A 1 140 ? 9.811   -36.716 -48.597 1.00 36.91 140 A 1 
ATOM 1044 O OD1 . ASN A 1 140 ? 8.938   -36.866 -47.757 1.00 35.10 140 A 1 
ATOM 1045 N ND2 . ASN A 1 140 ? 9.470   -36.658 -49.859 1.00 38.33 140 A 1 
ATOM 1046 N N   . GLU A 1 141 ? 13.136  -39.356 -47.086 1.00 28.75 141 A 1 
ATOM 1047 C CA  . GLU A 1 141 ? 13.264  -40.163 -48.323 1.00 33.17 141 A 1 
ATOM 1048 C C   . GLU A 1 141 ? 14.665  -40.063 -48.953 1.00 30.11 141 A 1 
ATOM 1049 O O   . GLU A 1 141 ? 14.991  -39.051 -49.565 1.00 27.84 141 A 1 
ATOM 1050 C CB  . GLU A 1 141 ? 12.174  -39.938 -49.399 1.00 35.70 141 A 1 
ATOM 1051 C CG  . GLU A 1 141 ? 10.843  -40.649 -49.122 1.00 32.86 141 A 1 
ATOM 1052 C CD  . GLU A 1 141 ? 9.744   -40.354 -50.163 1.00 31.98 141 A 1 
ATOM 1053 O OE1 . GLU A 1 141 ? 8.783   -41.152 -50.233 1.00 30.96 141 A 1 
ATOM 1054 O OE2 . GLU A 1 141 ? 9.783   -39.285 -50.816 1.00 36.96 141 A 1 
ATOM 1055 N N   . ASP A 1 142 ? 15.478  -41.093 -48.746 1.00 37.53 142 A 1 
ATOM 1056 C CA  . ASP A 1 142 ? 16.007  -42.059 -49.725 1.00 43.41 142 A 1 
ATOM 1057 C C   . ASP A 1 142 ? 16.828  -43.142 -48.998 1.00 38.25 142 A 1 
ATOM 1058 O O   . ASP A 1 142 ? 17.666  -42.788 -48.142 1.00 32.08 142 A 1 
ATOM 1059 C CB  . ASP A 1 142 ? 16.819  -41.381 -50.861 1.00 43.68 142 A 1 
ATOM 1060 C CG  . ASP A 1 142 ? 15.976  -40.915 -52.069 1.00 40.61 142 A 1 
ATOM 1061 O OD1 . ASP A 1 142 ? 14.912  -41.525 -52.350 1.00 39.87 142 A 1 
ATOM 1062 O OD2 . ASP A 1 142 ? 16.437  -39.990 -52.779 1.00 44.55 142 A 1 
ATOM 1063 O OXT . ASP A 1 142 ? 16.580  -44.329 -49.309 1.00 44.34 142 A 1 
#
