# 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_if07530
#
_entry.id if07530
#
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 ARG 2   
1 n LEU 3   
1 n LEU 4   
1 n TRP 5   
1 n GLY 6   
1 n GLY 7   
1 n VAL 8   
1 n ASN 9   
1 n LYS 10  
1 n THR 11  
1 n GLY 12  
1 n ALA 13  
1 n LEU 14  
1 n TRP 15  
1 n TYR 16  
1 n LYS 17  
1 n GLY 18  
1 n ASN 19  
1 n ILE 20  
1 n MET 21  
1 n ASP 22  
1 n ASP 23  
1 n CYS 24  
1 n ILE 25  
1 n PHE 26  
1 n CYS 27  
1 n LYS 28  
1 n ILE 29  
1 n ILE 30  
1 n ALA 31  
1 n GLY 32  
1 n GLU 33  
1 n ILE 34  
1 n PRO 35  
1 n GLY 36  
1 n ARG 37  
1 n LYS 38  
1 n ILE 39  
1 n TYR 40  
1 n GLU 41  
1 n ASP 42  
1 n ASP 43  
1 n GLU 44  
1 n MET 45  
1 n LEU 46  
1 n ALA 47  
1 n PHE 48  
1 n HIS 49  
1 n ASP 50  
1 n ILE 51  
1 n ASN 52  
1 n PRO 53  
1 n GLN 54  
1 n SER 55  
1 n PRO 56  
1 n VAL 57  
1 n HIS 58  
1 n PHE 59  
1 n LEU 60  
1 n LEU 61  
1 n ILE 62  
1 n PRO 63  
1 n LYS 64  
1 n ARG 65  
1 n HIS 66  
1 n ILE 67  
1 n PRO 68  
1 n ASN 69  
1 n ILE 70  
1 n MET 71  
1 n GLU 72  
1 n LEU 73  
1 n GLY 74  
1 n PRO 75  
1 n GLY 76  
1 n ASP 77  
1 n ILE 78  
1 n ALA 79  
1 n LEU 80  
1 n ALA 81  
1 n GLY 82  
1 n ARG 83  
1 n LEU 84  
1 n LEU 85  
1 n TYR 86  
1 n LYS 87  
1 n ALA 88  
1 n GLN 89  
1 n GLU 90  
1 n LEU 91  
1 n ALA 92  
1 n GLY 93  
1 n LEU 94  
1 n LEU 95  
1 n GLY 96  
1 n CYS 97  
1 n ALA 98  
1 n GLU 99  
1 n LYS 100 
1 n GLY 101 
1 n ALA 102 
1 n ARG 103 
1 n PHE 104 
1 n VAL 105 
1 n ILE 106 
1 n ASN 107 
1 n HIS 108 
1 n LYS 109 
1 n SER 110 
1 n ASP 111 
1 n GLY 112 
1 n GLY 113 
1 n GLN 114 
1 n THR 115 
1 n VAL 116 
1 n ASP 117 
1 n HIS 118 
1 n LEU 119 
1 n HIS 120 
1 n ILE 121 
1 n HIS 122 
1 n VAL 123 
1 n LEU 124 
1 n GLY 125 
1 n GLY 126 
1 n ARG 127 
1 n PRO 128 
1 n LEU 129 
1 n ALA 130 
1 n TRP 131 
1 n PRO 132 
1 n PRO 133 
1 n GLY 134 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 08:16:17)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 82.92
_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 ARG . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n TRP . 5   A 5   
A 6   1 n GLY . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n ASN . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n THR . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n TRP . 15  A 15  
A 16  1 n TYR . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n ASN . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n MET . 21  A 21  
A 22  1 n ASP . 22  A 22  
A 23  1 n ASP . 23  A 23  
A 24  1 n CYS . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n PHE . 26  A 26  
A 27  1 n CYS . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n GLU . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n PRO . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n TYR . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n ASP . 42  A 42  
A 43  1 n ASP . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n MET . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n PHE . 48  A 48  
A 49  1 n HIS . 49  A 49  
A 50  1 n ASP . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n ASN . 52  A 52  
A 53  1 n PRO . 53  A 53  
A 54  1 n GLN . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n PRO . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n HIS . 58  A 58  
A 59  1 n PHE . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n PRO . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n HIS . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n PRO . 68  A 68  
A 69  1 n ASN . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n MET . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n PRO . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n ASP . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n TYR . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n GLN . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n CYS . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n PHE . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n ASN . 107 A 107 
A 108 1 n HIS . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n SER . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n GLN . 114 A 114 
A 115 1 n THR . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n ASP . 117 A 117 
A 118 1 n HIS . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n HIS . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n HIS . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n PRO . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n TRP . 131 A 131 
A 132 1 n PRO . 132 A 132 
A 133 1 n PRO . 133 A 133 
A 134 1 n GLY . 134 A 134 
#
_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   ? -5.077  25.375  12.396  1.00 21.18 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -4.777  25.598  10.959  1.00 26.16 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -3.281  25.883  10.862  1.00 28.19 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -2.849  26.982  11.191  1.00 28.17 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -5.664  26.748  10.452  1.00 25.42 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -5.772  26.850  8.929   1.00 21.82 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -7.242  27.797  8.460   1.00 19.87 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -6.547  29.000  7.308   1.00 16.98 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? -2.452  24.870  10.579  1.00 27.73 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? -0.978  24.987  10.599  1.00 29.86 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? -0.508  25.081  9.144   1.00 30.51 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? -0.591  24.095  8.419   1.00 29.83 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? -0.380  23.800  11.396  1.00 28.88 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? 0.993   24.111  12.024  1.00 24.73 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? 1.470   22.927  12.887  1.00 22.58 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? 2.705   23.232  13.643  1.00 20.39 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? 3.468   22.362  14.290  1.00 18.85 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? 3.193   21.086  14.326  1.00 18.50 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? 4.530   22.760  14.931  1.00 18.72 2   A 1 
ATOM 20   N N   . LEU A 1 3   ? -0.119  26.284  8.723   1.00 31.72 3   A 1 
ATOM 21   C CA  . LEU A 1 3   ? 0.450   26.537  7.400   1.00 34.54 3   A 1 
ATOM 22   C C   . LEU A 1 3   ? 1.752   25.735  7.267   1.00 35.18 3   A 1 
ATOM 23   O O   . LEU A 1 3   ? 2.678   25.913  8.063   1.00 33.39 3   A 1 
ATOM 24   C CB  . LEU A 1 3   ? 0.689   28.053  7.247   1.00 32.35 3   A 1 
ATOM 25   C CG  . LEU A 1 3   ? -0.600  28.863  6.992   1.00 29.11 3   A 1 
ATOM 26   C CD1 . LEU A 1 3   ? -0.421  30.320  7.434   1.00 27.33 3   A 1 
ATOM 27   C CD2 . LEU A 1 3   ? -0.974  28.853  5.513   1.00 29.46 3   A 1 
ATOM 28   N N   . LEU A 1 4   ? 1.792   24.816  6.301   1.00 40.99 4   A 1 
ATOM 29   C CA  . LEU A 1 4   ? 3.016   24.099  5.945   1.00 43.42 4   A 1 
ATOM 30   C C   . LEU A 1 4   ? 3.969   25.088  5.264   1.00 43.26 4   A 1 
ATOM 31   O O   . LEU A 1 4   ? 3.678   25.604  4.186   1.00 40.74 4   A 1 
ATOM 32   C CB  . LEU A 1 4   ? 2.673   22.894  5.047   1.00 40.91 4   A 1 
ATOM 33   C CG  . LEU A 1 4   ? 2.015   21.722  5.799   1.00 37.79 4   A 1 
ATOM 34   C CD1 . LEU A 1 4   ? 1.403   20.733  4.800   1.00 35.60 4   A 1 
ATOM 35   C CD2 . LEU A 1 4   ? 3.018   20.959  6.665   1.00 36.93 4   A 1 
ATOM 36   N N   . TRP A 1 5   ? 5.083   25.373  5.919   1.00 38.20 5   A 1 
ATOM 37   C CA  . TRP A 1 5   ? 6.154   26.216  5.399   1.00 38.61 5   A 1 
ATOM 38   C C   . TRP A 1 5   ? 6.794   25.577  4.156   1.00 38.73 5   A 1 
ATOM 39   O O   . TRP A 1 5   ? 7.398   24.504  4.239   1.00 36.14 5   A 1 
ATOM 40   C CB  . TRP A 1 5   ? 7.182   26.449  6.522   1.00 36.36 5   A 1 
ATOM 41   C CG  . TRP A 1 5   ? 7.278   27.848  7.045   1.00 35.21 5   A 1 
ATOM 42   C CD1 . TRP A 1 5   ? 6.288   28.565  7.619   1.00 30.55 5   A 1 
ATOM 43   C CD2 . TRP A 1 5   ? 8.449   28.715  7.047   1.00 32.30 5   A 1 
ATOM 44   N NE1 . TRP A 1 5   ? 6.758   29.812  7.972   1.00 30.62 5   A 1 
ATOM 45   C CE2 . TRP A 1 5   ? 8.085   29.959  7.645   1.00 31.27 5   A 1 
ATOM 46   C CE3 . TRP A 1 5   ? 9.783   28.565  6.601   1.00 34.43 5   A 1 
ATOM 47   C CZ2 . TRP A 1 5   ? 9.011   31.008  7.793   1.00 32.24 5   A 1 
ATOM 48   C CZ3 . TRP A 1 5   ? 10.711  29.616  6.750   1.00 30.83 5   A 1 
ATOM 49   C CH2 . TRP A 1 5   ? 10.328  30.831  7.340   1.00 31.15 5   A 1 
ATOM 50   N N   . GLY A 1 6   ? 6.666   26.229  3.005   1.00 45.69 6   A 1 
ATOM 51   C CA  . GLY A 1 6   ? 7.492   25.967  1.826   1.00 48.93 6   A 1 
ATOM 52   C C   . GLY A 1 6   ? 8.821   26.719  1.946   1.00 49.82 6   A 1 
ATOM 53   O O   . GLY A 1 6   ? 8.853   27.862  2.398   1.00 46.76 6   A 1 
ATOM 54   N N   . GLY A 1 7   ? 9.918   26.072  1.580   1.00 46.24 7   A 1 
ATOM 55   C CA  . GLY A 1 7   ? 11.241  26.702  1.540   1.00 51.45 7   A 1 
ATOM 56   C C   . GLY A 1 7   ? 11.420  27.578  0.294   1.00 52.01 7   A 1 
ATOM 57   O O   . GLY A 1 7   ? 10.828  27.312  -0.752  1.00 49.79 7   A 1 
ATOM 58   N N   . VAL A 1 8   ? 12.276  28.600  0.394   1.00 48.36 8   A 1 
ATOM 59   C CA  . VAL A 1 8   ? 12.684  29.462  -0.728  1.00 54.13 8   A 1 
ATOM 60   C C   . VAL A 1 8   ? 13.914  28.839  -1.399  1.00 53.45 8   A 1 
ATOM 61   O O   . VAL A 1 8   ? 14.870  28.469  -0.717  1.00 49.61 8   A 1 
ATOM 62   C CB  . VAL A 1 8   ? 12.964  30.896  -0.239  1.00 52.28 8   A 1 
ATOM 63   C CG1 . VAL A 1 8   ? 13.228  31.849  -1.408  1.00 46.92 8   A 1 
ATOM 64   C CG2 . VAL A 1 8   ? 11.777  31.475  0.548   1.00 51.72 8   A 1 
ATOM 65   N N   . ASN A 1 9   ? 13.909  28.677  -2.726  1.00 45.25 9   A 1 
ATOM 66   C CA  . ASN A 1 9   ? 15.089  28.219  -3.470  1.00 50.45 9   A 1 
ATOM 67   C C   . ASN A 1 9   ? 16.111  29.359  -3.665  1.00 49.53 9   A 1 
ATOM 68   O O   . ASN A 1 9   ? 15.837  30.526  -3.385  1.00 47.44 9   A 1 
ATOM 69   C CB  . ASN A 1 9   ? 14.652  27.508  -4.773  1.00 47.70 9   A 1 
ATOM 70   C CG  . ASN A 1 9   ? 14.108  28.429  -5.852  1.00 43.27 9   A 1 
ATOM 71   O OD1 . ASN A 1 9   ? 14.163  29.643  -5.771  1.00 41.01 9   A 1 
ATOM 72   N ND2 . ASN A 1 9   ? 13.595  27.866  -6.919  1.00 40.40 9   A 1 
ATOM 73   N N   . LYS A 1 10  ? 17.299  29.043  -4.191  1.00 46.04 10  A 1 
ATOM 74   C CA  . LYS A 1 10  ? 18.405  30.005  -4.424  1.00 53.45 10  A 1 
ATOM 75   C C   . LYS A 1 10  ? 18.074  31.146  -5.409  1.00 53.57 10  A 1 
ATOM 76   O O   . LYS A 1 10  ? 18.870  32.065  -5.544  1.00 51.13 10  A 1 
ATOM 77   C CB  . LYS A 1 10  ? 19.675  29.258  -4.886  1.00 52.35 10  A 1 
ATOM 78   C CG  . LYS A 1 10  ? 20.252  28.313  -3.818  1.00 50.96 10  A 1 
ATOM 79   C CD  . LYS A 1 10  ? 21.580  27.700  -4.306  1.00 47.66 10  A 1 
ATOM 80   C CE  . LYS A 1 10  ? 22.163  26.762  -3.246  1.00 42.18 10  A 1 
ATOM 81   N NZ  . LYS A 1 10  ? 23.461  26.172  -3.684  1.00 35.52 10  A 1 
ATOM 82   N N   . THR A 1 11  ? 16.921  31.091  -6.076  1.00 47.17 11  A 1 
ATOM 83   C CA  . THR A 1 11  ? 16.415  32.116  -7.003  1.00 54.73 11  A 1 
ATOM 84   C C   . THR A 1 11  ? 15.219  32.900  -6.444  1.00 54.51 11  A 1 
ATOM 85   O O   . THR A 1 11  ? 14.624  33.691  -7.166  1.00 50.16 11  A 1 
ATOM 86   C CB  . THR A 1 11  ? 16.089  31.507  -8.380  1.00 52.77 11  A 1 
ATOM 87   O OG1 . THR A 1 11  ? 15.190  30.430  -8.268  1.00 50.88 11  A 1 
ATOM 88   C CG2 . THR A 1 11  ? 17.336  30.943  -9.064  1.00 53.49 11  A 1 
ATOM 89   N N   . GLY A 1 12  ? 14.853  32.706  -5.169  1.00 52.11 12  A 1 
ATOM 90   C CA  . GLY A 1 12  ? 13.787  33.459  -4.504  1.00 59.00 12  A 1 
ATOM 91   C C   . GLY A 1 12  ? 12.357  33.009  -4.840  1.00 59.38 12  A 1 
ATOM 92   O O   . GLY A 1 12  ? 11.410  33.692  -4.466  1.00 55.94 12  A 1 
ATOM 93   N N   . ALA A 1 13  ? 12.175  31.863  -5.518  1.00 47.56 13  A 1 
ATOM 94   C CA  . ALA A 1 13  ? 10.849  31.331  -5.825  1.00 52.23 13  A 1 
ATOM 95   C C   . ALA A 1 13  ? 10.283  30.521  -4.641  1.00 53.14 13  A 1 
ATOM 96   O O   . ALA A 1 13  ? 10.941  29.627  -4.098  1.00 51.40 13  A 1 
ATOM 97   C CB  . ALA A 1 13  ? 10.903  30.524  -7.126  1.00 51.04 13  A 1 
ATOM 98   N N   . LEU A 1 14  ? 9.044   30.850  -4.250  1.00 31.43 14  A 1 
ATOM 99   C CA  . LEU A 1 14  ? 8.287   30.128  -3.232  1.00 36.30 14  A 1 
ATOM 100  C C   . LEU A 1 14  ? 7.794   28.801  -3.828  1.00 38.61 14  A 1 
ATOM 101  O O   . LEU A 1 14  ? 7.004   28.792  -4.774  1.00 38.66 14  A 1 
ATOM 102  C CB  . LEU A 1 14  ? 7.110   31.010  -2.746  1.00 36.90 14  A 1 
ATOM 103  C CG  . LEU A 1 14  ? 6.830   30.890  -1.237  1.00 33.60 14  A 1 
ATOM 104  C CD1 . LEU A 1 14  ? 7.734   31.824  -0.442  1.00 31.74 14  A 1 
ATOM 105  C CD2 . LEU A 1 14  ? 5.382   31.253  -0.919  1.00 37.93 14  A 1 
ATOM 106  N N   . TRP A 1 15  ? 8.246   27.672  -3.282  1.00 38.86 15  A 1 
ATOM 107  C CA  . TRP A 1 15  ? 7.692   26.368  -3.637  1.00 39.05 15  A 1 
ATOM 108  C C   . TRP A 1 15  ? 6.382   26.161  -2.875  1.00 39.30 15  A 1 
ATOM 109  O O   . TRP A 1 15  ? 6.390   25.881  -1.676  1.00 38.14 15  A 1 
ATOM 110  C CB  . TRP A 1 15  ? 8.713   25.265  -3.348  1.00 38.33 15  A 1 
ATOM 111  C CG  . TRP A 1 15  ? 9.861   25.232  -4.309  1.00 36.79 15  A 1 
ATOM 112  C CD1 . TRP A 1 15  ? 11.031  25.888  -4.167  1.00 32.47 15  A 1 
ATOM 113  C CD2 . TRP A 1 15  ? 9.952   24.523  -5.586  1.00 35.41 15  A 1 
ATOM 114  N NE1 . TRP A 1 15  ? 11.839  25.640  -5.258  1.00 31.25 15  A 1 
ATOM 115  C CE2 . TRP A 1 15  ? 11.230  24.802  -6.162  1.00 34.42 15  A 1 
ATOM 116  C CE3 . TRP A 1 15  ? 9.090   23.669  -6.301  1.00 35.12 15  A 1 
ATOM 117  C CZ2 . TRP A 1 15  ? 11.631  24.257  -7.394  1.00 35.85 15  A 1 
ATOM 118  C CZ3 . TRP A 1 15  ? 9.487   23.119  -7.541  1.00 33.07 15  A 1 
ATOM 119  C CH2 . TRP A 1 15  ? 10.752  23.409  -8.088  1.00 33.77 15  A 1 
ATOM 120  N N   . TYR A 1 16  ? 5.256   26.270  -3.569  1.00 34.87 16  A 1 
ATOM 121  C CA  . TYR A 1 16  ? 4.006   25.695  -3.089  1.00 36.44 16  A 1 
ATOM 122  C C   . TYR A 1 16  ? 4.105   24.181  -3.273  1.00 37.38 16  A 1 
ATOM 123  O O   . TYR A 1 16  ? 4.147   23.682  -4.395  1.00 35.65 16  A 1 
ATOM 124  C CB  . TYR A 1 16  ? 2.794   26.289  -3.828  1.00 33.74 16  A 1 
ATOM 125  C CG  . TYR A 1 16  ? 2.122   27.413  -3.058  1.00 30.39 16  A 1 
ATOM 126  C CD1 . TYR A 1 16  ? 1.002   27.132  -2.245  1.00 27.05 16  A 1 
ATOM 127  C CD2 . TYR A 1 16  ? 2.611   28.731  -3.146  1.00 27.16 16  A 1 
ATOM 128  C CE1 . TYR A 1 16  ? 0.371   28.168  -1.527  1.00 25.21 16  A 1 
ATOM 129  C CE2 . TYR A 1 16  ? 1.987   29.766  -2.424  1.00 26.78 16  A 1 
ATOM 130  C CZ  . TYR A 1 16  ? 0.861   29.486  -1.617  1.00 27.73 16  A 1 
ATOM 131  O OH  . TYR A 1 16  ? 0.250   30.485  -0.928  1.00 26.85 16  A 1 
ATOM 132  N N   . LYS A 1 17  ? 4.152   23.435  -2.161  1.00 42.78 17  A 1 
ATOM 133  C CA  . LYS A 1 17  ? 3.825   22.013  -2.185  1.00 44.69 17  A 1 
ATOM 134  C C   . LYS A 1 17  ? 2.343   21.957  -2.565  1.00 45.63 17  A 1 
ATOM 135  O O   . LYS A 1 17  ? 1.500   22.269  -1.729  1.00 43.63 17  A 1 
ATOM 136  C CB  . LYS A 1 17  ? 4.153   21.375  -0.817  1.00 42.81 17  A 1 
ATOM 137  C CG  . LYS A 1 17  ? 4.821   19.998  -0.954  1.00 39.67 17  A 1 
ATOM 138  C CD  . LYS A 1 17  ? 5.177   19.409  0.422   1.00 36.65 17  A 1 
ATOM 139  C CE  . LYS A 1 17  ? 5.924   18.076  0.252   1.00 33.79 17  A 1 
ATOM 140  N NZ  . LYS A 1 17  ? 6.117   17.356  1.536   1.00 31.47 17  A 1 
ATOM 141  N N   . GLY A 1 18  ? 2.045   21.685  -3.841  1.00 42.10 18  A 1 
ATOM 142  C CA  . GLY A 1 18  ? 0.678   21.404  -4.286  1.00 44.48 18  A 1 
ATOM 143  C C   . GLY A 1 18  ? 0.052   20.380  -3.346  1.00 47.11 18  A 1 
ATOM 144  O O   . GLY A 1 18  ? 0.778   19.607  -2.712  1.00 44.13 18  A 1 
ATOM 145  N N   . ASN A 1 19  ? -1.259  20.422  -3.202  1.00 51.11 19  A 1 
ATOM 146  C CA  . ASN A 1 19  ? -2.015  19.580  -2.277  1.00 56.88 19  A 1 
ATOM 147  C C   . ASN A 1 19  ? -1.638  18.107  -2.506  1.00 57.71 19  A 1 
ATOM 148  O O   . ASN A 1 19  ? -2.033  17.509  -3.507  1.00 55.93 19  A 1 
ATOM 149  C CB  . ASN A 1 19  ? -3.508  19.853  -2.530  1.00 52.75 19  A 1 
ATOM 150  C CG  . ASN A 1 19  ? -4.329  20.210  -1.313  1.00 45.79 19  A 1 
ATOM 151  O OD1 . ASN A 1 19  ? -3.845  20.356  -0.195  1.00 42.32 19  A 1 
ATOM 152  N ND2 . ASN A 1 19  ? -5.615  20.383  -1.510  1.00 40.49 19  A 1 
ATOM 153  N N   . ILE A 1 20  ? -0.813  17.524  -1.620  1.00 58.98 20  A 1 
ATOM 154  C CA  . ILE A 1 20  ? -0.241  16.168  -1.796  1.00 63.90 20  A 1 
ATOM 155  C C   . ILE A 1 20  ? -1.354  15.121  -1.959  1.00 67.46 20  A 1 
ATOM 156  O O   . ILE A 1 20  ? -1.154  14.085  -2.583  1.00 64.28 20  A 1 
ATOM 157  C CB  . ILE A 1 20  ? 0.688   15.833  -0.596  1.00 59.82 20  A 1 
ATOM 158  C CG1 . ILE A 1 20  ? 1.903   16.786  -0.546  1.00 53.28 20  A 1 
ATOM 159  C CG2 . ILE A 1 20  ? 1.189   14.378  -0.628  1.00 51.94 20  A 1 
ATOM 160  C CD1 . ILE A 1 20  ? 2.712   16.678  0.758   1.00 49.12 20  A 1 
ATOM 161  N N   . MET A 1 21  ? -2.549  15.411  -1.448  1.00 59.80 21  A 1 
ATOM 162  C CA  . MET A 1 21  ? -3.722  14.542  -1.568  1.00 64.44 21  A 1 
ATOM 163  C C   . MET A 1 21  ? -4.301  14.509  -2.986  1.00 68.98 21  A 1 
ATOM 164  O O   . MET A 1 21  ? -4.775  13.457  -3.402  1.00 64.38 21  A 1 
ATOM 165  C CB  . MET A 1 21  ? -4.789  14.973  -0.558  1.00 61.20 21  A 1 
ATOM 166  C CG  . MET A 1 21  ? -4.314  14.793  0.889   1.00 56.90 21  A 1 
ATOM 167  S SD  . MET A 1 21  ? -5.572  15.073  2.164   1.00 50.49 21  A 1 
ATOM 168  C CE  . MET A 1 21  ? -5.946  16.825  1.918   1.00 46.12 21  A 1 
ATOM 169  N N   . ASP A 1 22  ? -4.219  15.612  -3.751  1.00 65.42 22  A 1 
ATOM 170  C CA  . ASP A 1 22  ? -4.877  15.711  -5.064  1.00 69.06 22  A 1 
ATOM 171  C C   . ASP A 1 22  ? -4.190  14.851  -6.140  1.00 72.68 22  A 1 
ATOM 172  O O   . ASP A 1 22  ? -4.819  14.453  -7.120  1.00 66.53 22  A 1 
ATOM 173  C CB  . ASP A 1 22  ? -4.967  17.189  -5.501  1.00 62.23 22  A 1 
ATOM 174  C CG  . ASP A 1 22  ? -5.869  18.055  -4.602  1.00 54.34 22  A 1 
ATOM 175  O OD1 . ASP A 1 22  ? -6.727  17.497  -3.889  1.00 49.39 22  A 1 
ATOM 176  O OD2 . ASP A 1 22  ? -5.668  19.291  -4.588  1.00 48.07 22  A 1 
ATOM 177  N N   . ASP A 1 23  ? -2.913  14.491  -5.944  1.00 77.93 23  A 1 
ATOM 178  C CA  . ASP A 1 23  ? -2.154  13.667  -6.896  1.00 81.68 23  A 1 
ATOM 179  C C   . ASP A 1 23  ? -1.837  12.241  -6.398  1.00 85.66 23  A 1 
ATOM 180  O O   . ASP A 1 23  ? -1.299  11.414  -7.129  1.00 80.37 23  A 1 
ATOM 181  C CB  . ASP A 1 23  ? -0.902  14.429  -7.353  1.00 74.20 23  A 1 
ATOM 182  C CG  . ASP A 1 23  ? -0.424  13.991  -8.742  1.00 62.59 23  A 1 
ATOM 183  O OD1 . ASP A 1 23  ? -1.272  13.473  -9.521  1.00 56.50 23  A 1 
ATOM 184  O OD2 . ASP A 1 23  ? 0.764   14.235  -9.036  1.00 55.58 23  A 1 
ATOM 185  N N   . CYS A 1 24  ? -2.209  11.898  -5.165  1.00 86.16 24  A 1 
ATOM 186  C CA  . CYS A 1 24  ? -1.942  10.573  -4.615  1.00 89.47 24  A 1 
ATOM 187  C C   . CYS A 1 24  ? -2.842  9.505   -5.256  1.00 91.02 24  A 1 
ATOM 188  O O   . CYS A 1 24  ? -4.052  9.470   -5.030  1.00 90.36 24  A 1 
ATOM 189  C CB  . CYS A 1 24  ? -2.093  10.624  -3.097  1.00 88.38 24  A 1 
ATOM 190  S SG  . CYS A 1 24  ? -1.754  8.982   -2.403  1.00 87.87 24  A 1 
ATOM 191  N N   . ILE A 1 25  ? -2.229  8.565   -5.994  1.00 92.51 25  A 1 
ATOM 192  C CA  . ILE A 1 25  ? -2.952  7.473   -6.660  1.00 92.56 25  A 1 
ATOM 193  C C   . ILE A 1 25  ? -3.756  6.607   -5.676  1.00 93.75 25  A 1 
ATOM 194  O O   . ILE A 1 25  ? -4.865  6.187   -5.990  1.00 92.90 25  A 1 
ATOM 195  C CB  . ILE A 1 25  ? -1.977  6.634   -7.516  1.00 90.66 25  A 1 
ATOM 196  C CG1 . ILE A 1 25  ? -2.766  5.683   -8.439  1.00 78.25 25  A 1 
ATOM 197  C CG2 . ILE A 1 25  ? -0.953  5.868   -6.667  1.00 77.29 25  A 1 
ATOM 198  C CD1 . ILE A 1 25  ? -1.914  5.025   -9.520  1.00 71.11 25  A 1 
ATOM 199  N N   . PHE A 1 26  ? -3.250  6.375   -4.462  1.00 90.59 26  A 1 
ATOM 200  C CA  . PHE A 1 26  ? -3.979  5.588   -3.466  1.00 91.96 26  A 1 
ATOM 201  C C   . PHE A 1 26  ? -5.171  6.350   -2.882  1.00 92.17 26  A 1 
ATOM 202  O O   . PHE A 1 26  ? -6.214  5.739   -2.665  1.00 91.60 26  A 1 
ATOM 203  C CB  . PHE A 1 26  ? -3.030  5.087   -2.373  1.00 92.50 26  A 1 
ATOM 204  C CG  . PHE A 1 26  ? -1.979  4.073   -2.801  1.00 93.40 26  A 1 
ATOM 205  C CD1 . PHE A 1 26  ? -2.042  3.390   -4.030  1.00 90.35 26  A 1 
ATOM 206  C CD2 . PHE A 1 26  ? -0.926  3.779   -1.912  1.00 90.06 26  A 1 
ATOM 207  C CE1 . PHE A 1 26  ? -1.053  2.455   -4.381  1.00 89.35 26  A 1 
ATOM 208  C CE2 . PHE A 1 26  ? 0.058   2.839   -2.261  1.00 89.03 26  A 1 
ATOM 209  C CZ  . PHE A 1 26  ? 0.001   2.182   -3.500  1.00 90.90 26  A 1 
ATOM 210  N N   . CYS A 1 27  ? -5.080  7.679   -2.717  1.00 91.62 27  A 1 
ATOM 211  C CA  . CYS A 1 27  ? -6.239  8.497   -2.350  1.00 90.78 27  A 1 
ATOM 212  C C   . CYS A 1 27  ? -7.323  8.448   -3.434  1.00 91.27 27  A 1 
ATOM 213  O O   . CYS A 1 27  ? -8.498  8.301   -3.104  1.00 90.59 27  A 1 
ATOM 214  C CB  . CYS A 1 27  ? -5.800  9.939   -2.079  1.00 89.86 27  A 1 
ATOM 215  S SG  . CYS A 1 27  ? -4.766  10.007  -0.585  1.00 87.96 27  A 1 
ATOM 216  N N   . LYS A 1 28  ? -6.947  8.472   -4.721  1.00 87.79 28  A 1 
ATOM 217  C CA  . LYS A 1 28  ? -7.881  8.312   -5.850  1.00 88.40 28  A 1 
ATOM 218  C C   . LYS A 1 28  ? -8.532  6.923   -5.878  1.00 89.89 28  A 1 
ATOM 219  O O   . LYS A 1 28  ? -9.717  6.807   -6.168  1.00 90.25 28  A 1 
ATOM 220  C CB  . LYS A 1 28  ? -7.153  8.613   -7.174  1.00 88.93 28  A 1 
ATOM 221  C CG  . LYS A 1 28  ? -6.761  10.096  -7.297  1.00 89.02 28  A 1 
ATOM 222  C CD  . LYS A 1 28  ? -5.888  10.368  -8.538  1.00 85.47 28  A 1 
ATOM 223  C CE  . LYS A 1 28  ? -5.557  11.865  -8.584  1.00 81.15 28  A 1 
ATOM 224  N NZ  . LYS A 1 28  ? -4.403  12.199  -9.462  1.00 72.44 28  A 1 
ATOM 225  N N   . ILE A 1 29  ? -7.803  5.856   -5.521  1.00 91.12 29  A 1 
ATOM 226  C CA  . ILE A 1 29  ? -8.381  4.507   -5.364  1.00 91.58 29  A 1 
ATOM 227  C C   . ILE A 1 29  ? -9.375  4.469   -4.195  1.00 91.91 29  A 1 
ATOM 228  O O   . ILE A 1 29  ? -10.466 3.921   -4.346  1.00 91.84 29  A 1 
ATOM 229  C CB  . ILE A 1 29  ? -7.274  3.434   -5.221  1.00 93.35 29  A 1 
ATOM 230  C CG1 . ILE A 1 29  ? -6.467  3.309   -6.535  1.00 92.98 29  A 1 
ATOM 231  C CG2 . ILE A 1 29  ? -7.873  2.058   -4.867  1.00 92.00 29  A 1 
ATOM 232  C CD1 . ILE A 1 29  ? -5.169  2.505   -6.392  1.00 89.66 29  A 1 
ATOM 233  N N   . ILE A 1 30  ? -9.038  5.073   -3.053  1.00 93.80 30  A 1 
ATOM 234  C CA  . ILE A 1 30  ? -9.940  5.189   -1.891  1.00 92.91 30  A 1 
ATOM 235  C C   . ILE A 1 30  ? -11.221 5.950   -2.258  1.00 92.96 30  A 1 
ATOM 236  O O   . ILE A 1 30  ? -12.307 5.545   -1.855  1.00 92.11 30  A 1 
ATOM 237  C CB  . ILE A 1 30  ? -9.209  5.874   -0.710  1.00 93.23 30  A 1 
ATOM 238  C CG1 . ILE A 1 30  ? -8.126  4.947   -0.119  1.00 91.76 30  A 1 
ATOM 239  C CG2 . ILE A 1 30  ? -10.179 6.301   0.412   1.00 91.38 30  A 1 
ATOM 240  C CD1 . ILE A 1 30  ? -7.044  5.707   0.663   1.00 88.15 30  A 1 
ATOM 241  N N   . ALA A 1 31  ? -11.098 7.032   -3.039  1.00 90.57 31  A 1 
ATOM 242  C CA  . ALA A 1 31  ? -12.228 7.838   -3.505  1.00 89.72 31  A 1 
ATOM 243  C C   . ALA A 1 31  ? -13.072 7.145   -4.596  1.00 90.32 31  A 1 
ATOM 244  O O   . ALA A 1 31  ? -14.133 7.647   -4.956  1.00 88.80 31  A 1 
ATOM 245  C CB  . ALA A 1 31  ? -11.681 9.192   -3.979  1.00 89.22 31  A 1 
ATOM 246  N N   . GLY A 1 32  ? -12.626 6.002   -5.133  1.00 90.68 32  A 1 
ATOM 247  C CA  . GLY A 1 32  ? -13.297 5.290   -6.226  1.00 90.61 32  A 1 
ATOM 248  C C   . GLY A 1 32  ? -13.078 5.903   -7.614  1.00 91.76 32  A 1 
ATOM 249  O O   . GLY A 1 32  ? -13.713 5.472   -8.574  1.00 89.59 32  A 1 
ATOM 250  N N   . GLU A 1 33  ? -12.174 6.884   -7.742  1.00 87.78 33  A 1 
ATOM 251  C CA  . GLU A 1 33  ? -11.825 7.522   -9.023  1.00 88.31 33  A 1 
ATOM 252  C C   . GLU A 1 33  ? -10.978 6.601   -9.912  1.00 89.02 33  A 1 
ATOM 253  O O   . GLU A 1 33  ? -11.054 6.651   -11.137 1.00 85.96 33  A 1 
ATOM 254  C CB  . GLU A 1 33  ? -11.028 8.806   -8.760  1.00 87.82 33  A 1 
ATOM 255  C CG  . GLU A 1 33  ? -11.804 9.875   -7.981  1.00 85.88 33  A 1 
ATOM 256  C CD  . GLU A 1 33  ? -10.918 11.072  -7.604  1.00 84.59 33  A 1 
ATOM 257  O OE1 . GLU A 1 33  ? -11.287 11.782  -6.644  1.00 78.00 33  A 1 
ATOM 258  O OE2 . GLU A 1 33  ? -9.857  11.253  -8.252  1.00 80.18 33  A 1 
ATOM 259  N N   . ILE A 1 34  ? -10.165 5.731   -9.292  1.00 92.56 34  A 1 
ATOM 260  C CA  . ILE A 1 34  ? -9.366  4.708   -9.965  1.00 91.99 34  A 1 
ATOM 261  C C   . ILE A 1 34  ? -9.851  3.337   -9.489  1.00 92.43 34  A 1 
ATOM 262  O O   . ILE A 1 34  ? -9.843  3.072   -8.283  1.00 91.28 34  A 1 
ATOM 263  C CB  . ILE A 1 34  ? -7.856  4.925   -9.714  1.00 91.06 34  A 1 
ATOM 264  C CG1 . ILE A 1 34  ? -7.411  6.288   -10.295 1.00 88.52 34  A 1 
ATOM 265  C CG2 . ILE A 1 34  ? -7.038  3.776   -10.333 1.00 87.29 34  A 1 
ATOM 266  C CD1 . ILE A 1 34  ? -5.948  6.649   -9.997  1.00 85.11 34  A 1 
ATOM 267  N N   . PRO A 1 35  ? -10.250 2.422   -10.400 1.00 92.09 35  A 1 
ATOM 268  C CA  . PRO A 1 35  ? -10.707 1.096   -10.013 1.00 91.51 35  A 1 
ATOM 269  C C   . PRO A 1 35  ? -9.559  0.272   -9.417  1.00 91.09 35  A 1 
ATOM 270  O O   . PRO A 1 35  ? -8.509  0.088   -10.036 1.00 87.68 35  A 1 
ATOM 271  C CB  . PRO A 1 35  ? -11.283 0.476   -11.291 1.00 90.30 35  A 1 
ATOM 272  C CG  . PRO A 1 35  ? -10.530 1.194   -12.413 1.00 88.23 35  A 1 
ATOM 273  C CD  . PRO A 1 35  ? -10.304 2.592   -11.846 1.00 91.58 35  A 1 
ATOM 274  N N   . GLY A 1 36  ? -9.780  -0.278  -8.218  1.00 89.93 36  A 1 
ATOM 275  C CA  . GLY A 1 36  ? -8.895  -1.244  -7.572  1.00 89.30 36  A 1 
ATOM 276  C C   . GLY A 1 36  ? -9.583  -2.599  -7.426  1.00 92.00 36  A 1 
ATOM 277  O O   . GLY A 1 36  ? -10.782 -2.680  -7.162  1.00 88.76 36  A 1 
ATOM 278  N N   . ARG A 1 37  ? -8.831  -3.702  -7.553  1.00 93.16 37  A 1 
ATOM 279  C CA  . ARG A 1 37  ? -9.345  -5.050  -7.247  1.00 94.85 37  A 1 
ATOM 280  C C   . ARG A 1 37  ? -9.406  -5.235  -5.730  1.00 96.31 37  A 1 
ATOM 281  O O   . ARG A 1 37  ? -8.488  -5.802  -5.132  1.00 95.38 37  A 1 
ATOM 282  C CB  . ARG A 1 37  ? -8.502  -6.134  -7.939  1.00 93.65 37  A 1 
ATOM 283  C CG  . ARG A 1 37  ? -8.589  -6.069  -9.469  1.00 86.19 37  A 1 
ATOM 284  C CD  . ARG A 1 37  ? -7.865  -7.261  -10.119 1.00 83.13 37  A 1 
ATOM 285  N NE  . ARG A 1 37  ? -6.421  -7.254  -9.817  1.00 72.93 37  A 1 
ATOM 286  C CZ  . ARG A 1 37  ? -5.565  -8.248  -10.008 1.00 66.03 37  A 1 
ATOM 287  N NH1 . ARG A 1 37  ? -5.930  -9.389  -10.517 1.00 62.06 37  A 1 
ATOM 288  N NH2 . ARG A 1 37  ? -4.309  -8.110  -9.682  1.00 55.46 37  A 1 
ATOM 289  N N   . LYS A 1 38  ? -10.465 -4.710  -5.109  1.00 96.14 38  A 1 
ATOM 290  C CA  . LYS A 1 38  ? -10.645 -4.656  -3.655  1.00 96.44 38  A 1 
ATOM 291  C C   . LYS A 1 38  ? -10.719 -6.050  -3.029  1.00 96.75 38  A 1 
ATOM 292  O O   . LYS A 1 38  ? -11.404 -6.932  -3.538  1.00 96.05 38  A 1 
ATOM 293  C CB  . LYS A 1 38  ? -11.883 -3.799  -3.339  1.00 95.02 38  A 1 
ATOM 294  C CG  . LYS A 1 38  ? -12.072 -3.602  -1.821  1.00 90.12 38  A 1 
ATOM 295  C CD  . LYS A 1 38  ? -13.080 -2.488  -1.497  1.00 88.46 38  A 1 
ATOM 296  C CE  . LYS A 1 38  ? -14.523 -2.795  -1.890  1.00 79.16 38  A 1 
ATOM 297  N NZ  . LYS A 1 38  ? -15.405 -1.658  -1.513  1.00 73.70 38  A 1 
ATOM 298  N N   . ILE A 1 39  ? -10.043 -6.212  -1.888  1.00 97.41 39  A 1 
ATOM 299  C CA  . ILE A 1 39  ? -10.071 -7.401  -1.025  1.00 97.65 39  A 1 
ATOM 300  C C   . ILE A 1 39  ? -10.864 -7.099  0.245   1.00 97.82 39  A 1 
ATOM 301  O O   . ILE A 1 39  ? -11.705 -7.889  0.658   1.00 97.18 39  A 1 
ATOM 302  C CB  . ILE A 1 39  ? -8.630  -7.827  -0.664  1.00 97.42 39  A 1 
ATOM 303  C CG1 . ILE A 1 39  ? -7.824  -8.196  -1.928  1.00 95.24 39  A 1 
ATOM 304  C CG2 . ILE A 1 39  ? -8.631  -9.008  0.327   1.00 94.81 39  A 1 
ATOM 305  C CD1 . ILE A 1 39  ? -6.318  -8.285  -1.662  1.00 92.85 39  A 1 
ATOM 306  N N   . TYR A 1 40  ? -10.588 -5.946  0.868   1.00 97.57 40  A 1 
ATOM 307  C CA  . TYR A 1 40  ? -11.153 -5.540  2.145   1.00 97.67 40  A 1 
ATOM 308  C C   . TYR A 1 40  ? -11.265 -4.021  2.226   1.00 97.83 40  A 1 
ATOM 309  O O   . TYR A 1 40  ? -10.438 -3.304  1.664   1.00 97.61 40  A 1 
ATOM 310  C CB  . TYR A 1 40  ? -10.260 -6.077  3.268   1.00 97.69 40  A 1 
ATOM 311  C CG  . TYR A 1 40  ? -10.688 -5.639  4.650   1.00 97.62 40  A 1 
ATOM 312  C CD1 . TYR A 1 40  ? -10.077 -4.522  5.257   1.00 95.75 40  A 1 
ATOM 313  C CD2 . TYR A 1 40  ? -11.731 -6.316  5.307   1.00 96.02 40  A 1 
ATOM 314  C CE1 . TYR A 1 40  ? -10.508 -4.093  6.524   1.00 95.37 40  A 1 
ATOM 315  C CE2 . TYR A 1 40  ? -12.165 -5.890  6.573   1.00 95.44 40  A 1 
ATOM 316  C CZ  . TYR A 1 40  ? -11.553 -4.780  7.185   1.00 96.36 40  A 1 
ATOM 317  O OH  . TYR A 1 40  ? -11.974 -4.371  8.408   1.00 95.29 40  A 1 
ATOM 318  N N   . GLU A 1 41  ? -12.282 -3.551  2.959   1.00 97.50 41  A 1 
ATOM 319  C CA  . GLU A 1 41  ? -12.459 -2.129  3.240   1.00 97.49 41  A 1 
ATOM 320  C C   . GLU A 1 41  ? -13.247 -1.938  4.536   1.00 97.57 41  A 1 
ATOM 321  O O   . GLU A 1 41  ? -14.263 -2.600  4.736   1.00 96.60 41  A 1 
ATOM 322  C CB  . GLU A 1 41  ? -13.174 -1.481  2.054   1.00 96.50 41  A 1 
ATOM 323  C CG  . GLU A 1 41  ? -13.299 0.034   2.209   1.00 95.18 41  A 1 
ATOM 324  C CD  . GLU A 1 41  ? -13.869 0.718   0.964   1.00 94.72 41  A 1 
ATOM 325  O OE1 . GLU A 1 41  ? -13.730 1.964   0.905   1.00 88.56 41  A 1 
ATOM 326  O OE2 . GLU A 1 41  ? -14.425 0.034   0.071   1.00 89.77 41  A 1 
ATOM 327  N N   . ASP A 1 42  ? -12.795 -1.027  5.391   1.00 97.26 42  A 1 
ATOM 328  C CA  . ASP A 1 42  ? -13.547 -0.477  6.524   1.00 96.94 42  A 1 
ATOM 329  C C   . ASP A 1 42  ? -13.389 1.051   6.586   1.00 96.95 42  A 1 
ATOM 330  O O   . ASP A 1 42  ? -12.949 1.669   5.611   1.00 96.07 42  A 1 
ATOM 331  C CB  . ASP A 1 42  ? -13.132 -1.182  7.830   1.00 96.40 42  A 1 
ATOM 332  C CG  . ASP A 1 42  ? -11.677 -0.981  8.262   1.00 95.99 42  A 1 
ATOM 333  O OD1 . ASP A 1 42  ? -11.056 0.025   7.866   1.00 93.73 42  A 1 
ATOM 334  O OD2 . ASP A 1 42  ? -11.183 -1.850  9.012   1.00 92.97 42  A 1 
ATOM 335  N N   . ASP A 1 43  ? -13.747 1.686   7.705   1.00 96.62 43  A 1 
ATOM 336  C CA  . ASP A 1 43  ? -13.653 3.144   7.864   1.00 96.24 43  A 1 
ATOM 337  C C   . ASP A 1 43  ? -12.205 3.663   7.942   1.00 96.31 43  A 1 
ATOM 338  O O   . ASP A 1 43  ? -11.951 4.838   7.676   1.00 94.54 43  A 1 
ATOM 339  C CB  . ASP A 1 43  ? -14.457 3.569   9.101   1.00 95.35 43  A 1 
ATOM 340  C CG  . ASP A 1 43  ? -15.958 3.285   8.973   1.00 88.84 43  A 1 
ATOM 341  O OD1 . ASP A 1 43  ? -16.457 3.265   7.826   1.00 83.65 43  A 1 
ATOM 342  O OD2 . ASP A 1 43  ? -16.591 3.092   10.033  1.00 83.32 43  A 1 
ATOM 343  N N   . GLU A 1 44  ? -11.235 2.808   8.287   1.00 96.82 44  A 1 
ATOM 344  C CA  . GLU A 1 44  ? -9.844  3.202   8.535   1.00 96.63 44  A 1 
ATOM 345  C C   . GLU A 1 44  ? -8.869  2.775   7.431   1.00 97.07 44  A 1 
ATOM 346  O O   . GLU A 1 44  ? -7.841  3.441   7.241   1.00 96.11 44  A 1 
ATOM 347  C CB  . GLU A 1 44  ? -9.366  2.629   9.876   1.00 94.67 44  A 1 
ATOM 348  C CG  . GLU A 1 44  ? -10.103 3.218   11.090  1.00 85.78 44  A 1 
ATOM 349  C CD  . GLU A 1 44  ? -9.340  2.883   12.380  1.00 87.46 44  A 1 
ATOM 350  O OE1 . GLU A 1 44  ? -8.890  3.808   13.103  1.00 79.19 44  A 1 
ATOM 351  O OE2 . GLU A 1 44  ? -9.099  1.690   12.690  1.00 81.10 44  A 1 
ATOM 352  N N   . MET A 1 45  ? -9.147  1.665   6.724   1.00 97.11 45  A 1 
ATOM 353  C CA  . MET A 1 45  ? -8.181  1.056   5.814   1.00 97.32 45  A 1 
ATOM 354  C C   . MET A 1 45  ? -8.823  0.401   4.591   1.00 97.85 45  A 1 
ATOM 355  O O   . MET A 1 45  ? -10.004 0.067   4.566   1.00 97.26 45  A 1 
ATOM 356  C CB  . MET A 1 45  ? -7.278  0.079   6.592   1.00 95.06 45  A 1 
ATOM 357  C CG  . MET A 1 45  ? -8.024  -1.128  7.173   1.00 92.31 45  A 1 
ATOM 358  S SD  . MET A 1 45  ? -7.024  -2.126  8.313   1.00 93.40 45  A 1 
ATOM 359  C CE  . MET A 1 45  ? -7.129  -1.087  9.797   1.00 86.82 45  A 1 
ATOM 360  N N   . LEU A 1 46  ? -8.008  0.209   3.549   1.00 97.17 46  A 1 
ATOM 361  C CA  . LEU A 1 46  ? -8.375  -0.434  2.293   1.00 97.50 46  A 1 
ATOM 362  C C   . LEU A 1 46  ? -7.287  -1.435  1.891   1.00 97.86 46  A 1 
ATOM 363  O O   . LEU A 1 46  ? -6.101  -1.106  1.898   1.00 97.73 46  A 1 
ATOM 364  C CB  . LEU A 1 46  ? -8.581  0.665   1.227   1.00 97.41 46  A 1 
ATOM 365  C CG  . LEU A 1 46  ? -8.867  0.160   -0.196  1.00 96.25 46  A 1 
ATOM 366  C CD1 . LEU A 1 46  ? -10.227 -0.521  -0.301  1.00 92.29 46  A 1 
ATOM 367  C CD2 . LEU A 1 46  ? -8.853  1.327   -1.179  1.00 92.55 46  A 1 
ATOM 368  N N   . ALA A 1 47  ? -7.696  -2.647  1.492   1.00 97.75 47  A 1 
ATOM 369  C CA  . ALA A 1 47  ? -6.824  -3.642  0.875   1.00 98.04 47  A 1 
ATOM 370  C C   . ALA A 1 47  ? -7.257  -3.940  -0.560  1.00 97.95 47  A 1 
ATOM 371  O O   . ALA A 1 47  ? -8.441  -4.154  -0.840  1.00 97.71 47  A 1 
ATOM 372  C CB  . ALA A 1 47  ? -6.780  -4.914  1.725   1.00 98.18 47  A 1 
ATOM 373  N N   . PHE A 1 48  ? -6.289  -4.003  -1.473  1.00 97.62 48  A 1 
ATOM 374  C CA  . PHE A 1 48  ? -6.523  -4.301  -2.882  1.00 97.52 48  A 1 
ATOM 375  C C   . PHE A 1 48  ? -5.329  -5.039  -3.493  1.00 97.56 48  A 1 
ATOM 376  O O   . PHE A 1 48  ? -4.188  -4.881  -3.061  1.00 97.17 48  A 1 
ATOM 377  C CB  . PHE A 1 48  ? -6.847  -3.005  -3.649  1.00 97.24 48  A 1 
ATOM 378  C CG  . PHE A 1 48  ? -5.791  -1.918  -3.547  1.00 97.30 48  A 1 
ATOM 379  C CD1 . PHE A 1 48  ? -5.805  -1.023  -2.457  1.00 95.78 48  A 1 
ATOM 380  C CD2 . PHE A 1 48  ? -4.797  -1.797  -4.530  1.00 96.11 48  A 1 
ATOM 381  C CE1 . PHE A 1 48  ? -4.830  -0.020  -2.352  1.00 95.00 48  A 1 
ATOM 382  C CE2 . PHE A 1 48  ? -3.820  -0.792  -4.427  1.00 95.08 48  A 1 
ATOM 383  C CZ  . PHE A 1 48  ? -3.835  0.100   -3.336  1.00 95.40 48  A 1 
ATOM 384  N N   . HIS A 1 49  ? -5.595  -5.863  -4.510  1.00 97.51 49  A 1 
ATOM 385  C CA  . HIS A 1 49  ? -4.531  -6.586  -5.214  1.00 97.16 49  A 1 
ATOM 386  C C   . HIS A 1 49  ? -3.602  -5.626  -5.956  1.00 96.69 49  A 1 
ATOM 387  O O   . HIS A 1 49  ? -4.072  -4.712  -6.639  1.00 95.72 49  A 1 
ATOM 388  C CB  . HIS A 1 49  ? -5.131  -7.583  -6.204  1.00 96.82 49  A 1 
ATOM 389  C CG  . HIS A 1 49  ? -5.814  -8.751  -5.555  1.00 96.19 49  A 1 
ATOM 390  N ND1 . HIS A 1 49  ? -5.193  -9.839  -4.984  1.00 87.89 49  A 1 
ATOM 391  C CD2 . HIS A 1 49  ? -7.164  -8.947  -5.444  1.00 88.29 49  A 1 
ATOM 392  C CE1 . HIS A 1 49  ? -6.150  -10.671 -4.541  1.00 90.36 49  A 1 
ATOM 393  N NE2 . HIS A 1 49  ? -7.365  -10.169 -4.809  1.00 91.05 49  A 1 
ATOM 394  N N   . ASP A 1 50  ? -2.302  -5.905  -5.901  1.00 96.52 50  A 1 
ATOM 395  C CA  . ASP A 1 50  ? -1.322  -5.182  -6.700  1.00 96.09 50  A 1 
ATOM 396  C C   . ASP A 1 50  ? -1.618  -5.357  -8.200  1.00 95.52 50  A 1 
ATOM 397  O O   . ASP A 1 50  ? -2.061  -6.420  -8.660  1.00 94.06 50  A 1 
ATOM 398  C CB  . ASP A 1 50  ? 0.100   -5.634  -6.337  1.00 95.52 50  A 1 
ATOM 399  C CG  . ASP A 1 50  ? 1.127   -4.582  -6.768  1.00 94.21 50  A 1 
ATOM 400  O OD1 . ASP A 1 50  ? 1.267   -4.396  -7.999  1.00 90.57 50  A 1 
ATOM 401  O OD2 . ASP A 1 50  ? 1.692   -3.919  -5.878  1.00 89.72 50  A 1 
ATOM 402  N N   . ILE A 1 51  ? -1.406  -4.286  -8.977  1.00 95.97 51  A 1 
ATOM 403  C CA  . ILE A 1 51  ? -1.609  -4.305  -10.428 1.00 94.80 51  A 1 
ATOM 404  C C   . ILE A 1 51  ? -0.499  -5.088  -11.145 1.00 94.78 51  A 1 
ATOM 405  O O   . ILE A 1 51  ? -0.751  -5.696  -12.186 1.00 93.56 51  A 1 
ATOM 406  C CB  . ILE A 1 51  ? -1.789  -2.864  -10.961 1.00 93.21 51  A 1 
ATOM 407  C CG1 . ILE A 1 51  ? -2.372  -2.896  -12.394 1.00 83.14 51  A 1 
ATOM 408  C CG2 . ILE A 1 51  ? -0.495  -2.044  -10.883 1.00 80.79 51  A 1 
ATOM 409  C CD1 . ILE A 1 51  ? -2.914  -1.545  -12.870 1.00 74.59 51  A 1 
ATOM 410  N N   . ASN A 1 52  ? 0.700   -5.146  -10.553 1.00 94.98 52  A 1 
ATOM 411  C CA  . ASN A 1 52  ? 1.881   -5.845  -11.056 1.00 94.27 52  A 1 
ATOM 412  C C   . ASN A 1 52  ? 2.363   -6.890  -10.030 1.00 94.77 52  A 1 
ATOM 413  O O   . ASN A 1 52  ? 3.410   -6.701  -9.397  1.00 93.95 52  A 1 
ATOM 414  C CB  . ASN A 1 52  ? 2.960   -4.800  -11.397 1.00 93.17 52  A 1 
ATOM 415  C CG  . ASN A 1 52  ? 2.547   -3.876  -12.525 1.00 85.79 52  A 1 
ATOM 416  O OD1 . ASN A 1 52  ? 2.066   -4.287  -13.564 1.00 78.76 52  A 1 
ATOM 417  N ND2 . ASN A 1 52  ? 2.740   -2.588  -12.367 1.00 77.29 52  A 1 
ATOM 418  N N   . PRO A 1 53  ? 1.616   -7.990  -9.826  1.00 95.23 53  A 1 
ATOM 419  C CA  . PRO A 1 53  ? 1.886   -8.933  -8.746  1.00 95.34 53  A 1 
ATOM 420  C C   . PRO A 1 53  ? 3.246   -9.622  -8.914  1.00 94.94 53  A 1 
ATOM 421  O O   . PRO A 1 53  ? 3.521   -10.257 -9.933  1.00 93.56 53  A 1 
ATOM 422  C CB  . PRO A 1 53  ? 0.720   -9.922  -8.771  1.00 94.88 53  A 1 
ATOM 423  C CG  . PRO A 1 53  ? 0.258   -9.893  -10.227 1.00 92.51 53  A 1 
ATOM 424  C CD  . PRO A 1 53  ? 0.478   -8.436  -10.615 1.00 95.00 53  A 1 
ATOM 425  N N   . GLN A 1 54  ? 4.080   -9.562  -7.868  1.00 94.64 54  A 1 
ATOM 426  C CA  . GLN A 1 54  ? 5.402   -10.203 -7.810  1.00 93.76 54  A 1 
ATOM 427  C C   . GLN A 1 54  ? 5.355   -11.628 -7.225  1.00 94.08 54  A 1 
ATOM 428  O O   . GLN A 1 54  ? 6.363   -12.341 -7.171  1.00 92.94 54  A 1 
ATOM 429  C CB  . GLN A 1 54  ? 6.364   -9.300  -7.017  1.00 92.98 54  A 1 
ATOM 430  C CG  . GLN A 1 54  ? 6.501   -7.882  -7.599  1.00 90.81 54  A 1 
ATOM 431  C CD  . GLN A 1 54  ? 6.900   -7.903  -9.072  1.00 86.68 54  A 1 
ATOM 432  O OE1 . GLN A 1 54  ? 7.875   -8.525  -9.464  1.00 78.60 54  A 1 
ATOM 433  N NE2 . GLN A 1 54  ? 6.142   -7.271  -9.939  1.00 75.53 54  A 1 
ATOM 434  N N   . SER A 1 55  ? 4.180   -12.067 -6.773  1.00 94.67 55  A 1 
ATOM 435  C CA  . SER A 1 55  ? 3.927   -13.401 -6.217  1.00 95.38 55  A 1 
ATOM 436  C C   . SER A 1 55  ? 2.459   -13.796 -6.427  1.00 96.29 55  A 1 
ATOM 437  O O   . SER A 1 55  ? 1.639   -12.918 -6.690  1.00 96.42 55  A 1 
ATOM 438  C CB  . SER A 1 55  ? 4.309   -13.424 -4.731  1.00 95.11 55  A 1 
ATOM 439  O OG  . SER A 1 55  ? 3.616   -12.436 -4.000  1.00 92.29 55  A 1 
ATOM 440  N N   . PRO A 1 56  ? 2.091   -15.097 -6.315  1.00 96.42 56  A 1 
ATOM 441  C CA  . PRO A 1 56  ? 0.704   -15.546 -6.486  1.00 96.75 56  A 1 
ATOM 442  C C   . PRO A 1 56  ? -0.296  -14.809 -5.585  1.00 97.14 56  A 1 
ATOM 443  O O   . PRO A 1 56  ? -1.394  -14.478 -6.025  1.00 96.67 56  A 1 
ATOM 444  C CB  . PRO A 1 56  ? 0.728   -17.048 -6.183  1.00 96.52 56  A 1 
ATOM 445  C CG  . PRO A 1 56  ? 2.146   -17.462 -6.569  1.00 95.70 56  A 1 
ATOM 446  C CD  . PRO A 1 56  ? 2.973   -16.249 -6.148  1.00 96.67 56  A 1 
ATOM 447  N N   . VAL A 1 57  ? 0.097   -14.516 -4.348  1.00 97.27 57  A 1 
ATOM 448  C CA  . VAL A 1 57  ? -0.603  -13.597 -3.452  1.00 97.47 57  A 1 
ATOM 449  C C   . VAL A 1 57  ? 0.240   -12.333 -3.358  1.00 97.33 57  A 1 
ATOM 450  O O   . VAL A 1 57  ? 1.337   -12.377 -2.812  1.00 96.82 57  A 1 
ATOM 451  C CB  . VAL A 1 57  ? -0.841  -14.232 -2.068  1.00 97.48 57  A 1 
ATOM 452  C CG1 . VAL A 1 57  ? -1.544  -13.255 -1.120  1.00 96.67 57  A 1 
ATOM 453  C CG2 . VAL A 1 57  ? -1.710  -15.495 -2.187  1.00 96.41 57  A 1 
ATOM 454  N N   . HIS A 1 58  ? -0.246  -11.225 -3.920  1.00 97.17 58  A 1 
ATOM 455  C CA  . HIS A 1 58  ? 0.363   -9.907  -3.768  1.00 97.33 58  A 1 
ATOM 456  C C   . HIS A 1 58  ? -0.729  -8.846  -3.678  1.00 97.53 58  A 1 
ATOM 457  O O   . HIS A 1 58  ? -1.453  -8.591  -4.642  1.00 97.17 58  A 1 
ATOM 458  C CB  . HIS A 1 58  ? 1.350   -9.630  -4.904  1.00 96.72 58  A 1 
ATOM 459  C CG  . HIS A 1 58  ? 2.183   -8.373  -4.749  1.00 96.55 58  A 1 
ATOM 460  N ND1 . HIS A 1 58  ? 3.087   -7.904  -5.686  1.00 94.07 58  A 1 
ATOM 461  C CD2 . HIS A 1 58  ? 2.225   -7.519  -3.686  1.00 93.96 58  A 1 
ATOM 462  C CE1 . HIS A 1 58  ? 3.638   -6.785  -5.190  1.00 93.86 58  A 1 
ATOM 463  N NE2 . HIS A 1 58  ? 3.147   -6.522  -3.978  1.00 93.58 58  A 1 
ATOM 464  N N   . PHE A 1 59  ? -0.855  -8.241  -2.512  1.00 97.44 59  A 1 
ATOM 465  C CA  . PHE A 1 59  ? -1.798  -7.158  -2.269  1.00 97.67 59  A 1 
ATOM 466  C C   . PHE A 1 59  ? -1.169  -6.052  -1.424  1.00 97.61 59  A 1 
ATOM 467  O O   . PHE A 1 59  ? -0.139  -6.250  -0.774  1.00 97.37 59  A 1 
ATOM 468  C CB  . PHE A 1 59  ? -3.083  -7.710  -1.640  1.00 97.91 59  A 1 
ATOM 469  C CG  . PHE A 1 59  ? -2.952  -8.228  -0.218  1.00 98.25 59  A 1 
ATOM 470  C CD1 . PHE A 1 59  ? -2.631  -9.577  0.021   1.00 96.94 59  A 1 
ATOM 471  C CD2 . PHE A 1 59  ? -3.201  -7.368  0.867   1.00 97.49 59  A 1 
ATOM 472  C CE1 . PHE A 1 59  ? -2.573  -10.064 1.336   1.00 96.89 59  A 1 
ATOM 473  C CE2 . PHE A 1 59  ? -3.139  -7.855  2.183   1.00 96.87 59  A 1 
ATOM 474  C CZ  . PHE A 1 59  ? -2.831  -9.205  2.420   1.00 97.89 59  A 1 
ATOM 475  N N   . LEU A 1 60  ? -1.814  -4.895  -1.449  1.00 97.73 60  A 1 
ATOM 476  C CA  . LEU A 1 60  ? -1.472  -3.728  -0.649  1.00 97.86 60  A 1 
ATOM 477  C C   . LEU A 1 60  ? -2.539  -3.527  0.420   1.00 98.23 60  A 1 
ATOM 478  O O   . LEU A 1 60  ? -3.730  -3.661  0.134   1.00 97.95 60  A 1 
ATOM 479  C CB  . LEU A 1 60  ? -1.356  -2.489  -1.554  1.00 97.29 60  A 1 
ATOM 480  C CG  . LEU A 1 60  ? -0.362  -2.630  -2.723  1.00 94.77 60  A 1 
ATOM 481  C CD1 . LEU A 1 60  ? -0.281  -1.323  -3.506  1.00 88.44 60  A 1 
ATOM 482  C CD2 . LEU A 1 60  ? 1.042   -2.979  -2.237  1.00 88.03 60  A 1 
ATOM 483  N N   . LEU A 1 61  ? -2.115  -3.177  1.629   1.00 97.60 61  A 1 
ATOM 484  C CA  . LEU A 1 61  ? -2.984  -2.653  2.678   1.00 97.90 61  A 1 
ATOM 485  C C   . LEU A 1 61  ? -2.540  -1.231  3.022   1.00 97.82 61  A 1 
ATOM 486  O O   . LEU A 1 61  ? -1.371  -1.007  3.339   1.00 97.41 61  A 1 
ATOM 487  C CB  . LEU A 1 61  ? -2.946  -3.586  3.896   1.00 98.01 61  A 1 
ATOM 488  C CG  . LEU A 1 61  ? -3.828  -3.106  5.067   1.00 97.02 61  A 1 
ATOM 489  C CD1 . LEU A 1 61  ? -5.318  -3.228  4.772   1.00 93.30 61  A 1 
ATOM 490  C CD2 . LEU A 1 61  ? -3.542  -3.956  6.298   1.00 94.07 61  A 1 
ATOM 491  N N   . ILE A 1 62  ? -3.482  -0.290  2.965   1.00 97.49 62  A 1 
ATOM 492  C CA  . ILE A 1 62  ? -3.235  1.142   3.164   1.00 97.29 62  A 1 
ATOM 493  C C   . ILE A 1 62  ? -4.197  1.731   4.203   1.00 97.38 62  A 1 
ATOM 494  O O   . ILE A 1 62  ? -5.350  1.293   4.275   1.00 97.30 62  A 1 
ATOM 495  C CB  . ILE A 1 62  ? -3.308  1.906   1.821   1.00 96.95 62  A 1 
ATOM 496  C CG1 . ILE A 1 62  ? -4.720  1.907   1.189   1.00 96.25 62  A 1 
ATOM 497  C CG2 . ILE A 1 62  ? -2.279  1.331   0.831   1.00 95.45 62  A 1 
ATOM 498  C CD1 . ILE A 1 62  ? -4.837  2.762   -0.076  1.00 94.93 62  A 1 
ATOM 499  N N   . PRO A 1 63  ? -3.786  2.733   5.003   1.00 96.95 63  A 1 
ATOM 500  C CA  . PRO A 1 63  ? -4.737  3.540   5.756   1.00 96.51 63  A 1 
ATOM 501  C C   . PRO A 1 63  ? -5.531  4.445   4.800   1.00 96.14 63  A 1 
ATOM 502  O O   . PRO A 1 63  ? -4.967  4.988   3.850   1.00 95.65 63  A 1 
ATOM 503  C CB  . PRO A 1 63  ? -3.885  4.351   6.735   1.00 96.48 63  A 1 
ATOM 504  C CG  . PRO A 1 63  ? -2.569  4.544   5.975   1.00 95.59 63  A 1 
ATOM 505  C CD  . PRO A 1 63  ? -2.435  3.263   5.152   1.00 96.67 63  A 1 
ATOM 506  N N   . LYS A 1 64  ? -6.826  4.676   5.064   1.00 95.10 64  A 1 
ATOM 507  C CA  . LYS A 1 64  ? -7.614  5.650   4.273   1.00 94.73 64  A 1 
ATOM 508  C C   . LYS A 1 64  ? -7.172  7.092   4.515   1.00 93.88 64  A 1 
ATOM 509  O O   . LYS A 1 64  ? -7.209  7.915   3.603   1.00 92.71 64  A 1 
ATOM 510  C CB  . LYS A 1 64  ? -9.109  5.505   4.573   1.00 95.01 64  A 1 
ATOM 511  C CG  . LYS A 1 64  ? -9.704  4.269   3.892   1.00 94.99 64  A 1 
ATOM 512  C CD  . LYS A 1 64  ? -11.232 4.288   4.045   1.00 93.95 64  A 1 
ATOM 513  C CE  . LYS A 1 64  ? -11.849 3.175   3.206   1.00 91.79 64  A 1 
ATOM 514  N NZ  . LYS A 1 64  ? -13.319 3.129   3.361   1.00 89.51 64  A 1 
ATOM 515  N N   . ARG A 1 65  ? -6.696  7.404   5.724   1.00 94.57 65  A 1 
ATOM 516  C CA  . ARG A 1 65  ? -6.045  8.689   5.988   1.00 93.95 65  A 1 
ATOM 517  C C   . ARG A 1 65  ? -4.701  8.736   5.267   1.00 94.52 65  A 1 
ATOM 518  O O   . ARG A 1 65  ? -3.867  7.851   5.460   1.00 93.52 65  A 1 
ATOM 519  C CB  . ARG A 1 65  ? -5.904  8.906   7.498   1.00 92.33 65  A 1 
ATOM 520  C CG  . ARG A 1 65  ? -5.273  10.279  7.812   1.00 88.51 65  A 1 
ATOM 521  C CD  . ARG A 1 65  ? -5.292  10.590  9.306   1.00 86.03 65  A 1 
ATOM 522  N NE  . ARG A 1 65  ? -4.563  9.587   10.086  1.00 79.41 65  A 1 
ATOM 523  C CZ  . ARG A 1 65  ? -3.344  9.665   10.591  1.00 75.17 65  A 1 
ATOM 524  N NH1 . ARG A 1 65  ? -2.558  10.694  10.457  1.00 68.48 65  A 1 
ATOM 525  N NH2 . ARG A 1 65  ? -2.891  8.674   11.270  1.00 66.46 65  A 1 
ATOM 526  N N   . HIS A 1 66  ? -4.472  9.802   4.502   1.00 93.63 66  A 1 
ATOM 527  C CA  . HIS A 1 66  ? -3.194  10.023  3.831   1.00 93.32 66  A 1 
ATOM 528  C C   . HIS A 1 66  ? -2.068  10.203  4.861   1.00 93.16 66  A 1 
ATOM 529  O O   . HIS A 1 66  ? -2.047  11.174  5.616   1.00 91.30 66  A 1 
ATOM 530  C CB  . HIS A 1 66  ? -3.305  11.218  2.873   1.00 92.28 66  A 1 
ATOM 531  C CG  . HIS A 1 66  ? -2.069  11.379  2.023   1.00 92.01 66  A 1 
ATOM 532  N ND1 . HIS A 1 66  ? -1.874  10.828  0.775   1.00 85.99 66  A 1 
ATOM 533  C CD2 . HIS A 1 66  ? -0.929  12.062  2.349   1.00 84.84 66  A 1 
ATOM 534  C CE1 . HIS A 1 66  ? -0.639  11.172  0.362   1.00 86.02 66  A 1 
ATOM 535  N NE2 . HIS A 1 66  ? -0.029  11.921  1.293   1.00 86.44 66  A 1 
ATOM 536  N N   . ILE A 1 67  ? -1.140  9.252   4.884   1.00 93.04 67  A 1 
ATOM 537  C CA  . ILE A 1 67  ? 0.104   9.294   5.661   1.00 93.21 67  A 1 
ATOM 538  C C   . ILE A 1 67  ? 1.231   9.045   4.654   1.00 93.71 67  A 1 
ATOM 539  O O   . ILE A 1 67  ? 1.266   7.963   4.074   1.00 93.36 67  A 1 
ATOM 540  C CB  . ILE A 1 67  ? 0.113   8.229   6.784   1.00 93.41 67  A 1 
ATOM 541  C CG1 . ILE A 1 67  ? -1.085  8.394   7.745   1.00 92.79 67  A 1 
ATOM 542  C CG2 . ILE A 1 67  ? 1.442   8.319   7.566   1.00 92.25 67  A 1 
ATOM 543  C CD1 . ILE A 1 67  ? -1.227  7.251   8.756   1.00 90.60 67  A 1 
ATOM 544  N N   . PRO A 1 68  ? 2.150   10.001  4.420   1.00 93.55 68  A 1 
ATOM 545  C CA  . PRO A 1 68  ? 3.116   9.874   3.327   1.00 93.38 68  A 1 
ATOM 546  C C   . PRO A 1 68  ? 4.001   8.627   3.421   1.00 94.17 68  A 1 
ATOM 547  O O   . PRO A 1 68  ? 4.278   7.982   2.413   1.00 93.20 68  A 1 
ATOM 548  C CB  . PRO A 1 68  ? 3.942   11.162  3.365   1.00 91.74 68  A 1 
ATOM 549  C CG  . PRO A 1 68  ? 2.981   12.176  3.985   1.00 89.27 68  A 1 
ATOM 550  C CD  . PRO A 1 68  ? 2.191   11.339  4.982   1.00 91.85 68  A 1 
ATOM 551  N N   . ASN A 1 69  ? 4.459   8.280   4.617   1.00 94.20 69  A 1 
ATOM 552  C CA  . ASN A 1 69  ? 5.342   7.133   4.840   1.00 94.25 69  A 1 
ATOM 553  C C   . ASN A 1 69  ? 5.389   6.739   6.328   1.00 94.68 69  A 1 
ATOM 554  O O   . ASN A 1 69  ? 4.842   7.428   7.187   1.00 94.16 69  A 1 
ATOM 555  C CB  . ASN A 1 69  ? 6.738   7.480   4.290   1.00 93.45 69  A 1 
ATOM 556  C CG  . ASN A 1 69  ? 7.356   8.672   4.992   1.00 92.57 69  A 1 
ATOM 557  O OD1 . ASN A 1 69  ? 7.833   8.563   6.109   1.00 86.87 69  A 1 
ATOM 558  N ND2 . ASN A 1 69  ? 7.363   9.832   4.383   1.00 87.20 69  A 1 
ATOM 559  N N   . ILE A 1 70  ? 6.083   5.637   6.640   1.00 94.78 70  A 1 
ATOM 560  C CA  . ILE A 1 70  ? 6.168   5.081   7.999   1.00 94.94 70  A 1 
ATOM 561  C C   . ILE A 1 70  ? 6.788   6.046   9.027   1.00 94.98 70  A 1 
ATOM 562  O O   . ILE A 1 70  ? 6.416   6.004   10.194  1.00 93.86 70  A 1 
ATOM 563  C CB  . ILE A 1 70  ? 6.930   3.728   7.948   1.00 94.29 70  A 1 
ATOM 564  C CG1 . ILE A 1 70  ? 6.845   2.907   9.252   1.00 90.11 70  A 1 
ATOM 565  C CG2 . ILE A 1 70  ? 8.417   3.921   7.585   1.00 88.85 70  A 1 
ATOM 566  C CD1 . ILE A 1 70  ? 5.442   2.414   9.586   1.00 85.85 70  A 1 
ATOM 567  N N   . MET A 1 71  ? 7.713   6.927   8.626   1.00 94.93 71  A 1 
ATOM 568  C CA  . MET A 1 71  ? 8.357   7.885   9.544   1.00 94.29 71  A 1 
ATOM 569  C C   . MET A 1 71  ? 7.477   9.099   9.876   1.00 94.26 71  A 1 
ATOM 570  O O   . MET A 1 71  ? 7.830   9.860   10.773  1.00 92.58 71  A 1 
ATOM 571  C CB  . MET A 1 71  ? 9.714   8.351   8.997   1.00 93.14 71  A 1 
ATOM 572  C CG  . MET A 1 71  ? 10.742  7.222   8.910   1.00 89.49 71  A 1 
ATOM 573  S SD  . MET A 1 71  ? 12.404  7.815   8.476   1.00 82.87 71  A 1 
ATOM 574  C CE  . MET A 1 71  ? 13.298  6.245   8.331   1.00 73.28 71  A 1 
ATOM 575  N N   . GLU A 1 72  ? 6.346   9.265   9.187   1.00 93.33 72  A 1 
ATOM 576  C CA  . GLU A 1 72  ? 5.361   10.310  9.486   1.00 92.81 72  A 1 
ATOM 577  C C   . GLU A 1 72  ? 4.302   9.846   10.502  1.00 93.31 72  A 1 
ATOM 578  O O   . GLU A 1 72  ? 3.387   10.603  10.841  1.00 91.37 72  A 1 
ATOM 579  C CB  . GLU A 1 72  ? 4.691   10.800  8.188   1.00 92.03 72  A 1 
ATOM 580  C CG  . GLU A 1 72  ? 5.672   11.283  7.105   1.00 88.55 72  A 1 
ATOM 581  C CD  . GLU A 1 72  ? 6.533   12.487  7.485   1.00 84.45 72  A 1 
ATOM 582  O OE1 . GLU A 1 72  ? 7.672   12.550  6.950   1.00 76.13 72  A 1 
ATOM 583  O OE2 . GLU A 1 72  ? 6.046   13.352  8.242   1.00 75.26 72  A 1 
ATOM 584  N N   . LEU A 1 73  ? 4.390   8.606   10.998  1.00 93.46 73  A 1 
ATOM 585  C CA  . LEU A 1 73  ? 3.559   8.140   12.103  1.00 93.65 73  A 1 
ATOM 586  C C   . LEU A 1 73  ? 3.957   8.859   13.399  1.00 93.69 73  A 1 
ATOM 587  O O   . LEU A 1 73  ? 5.114   8.839   13.823  1.00 92.15 73  A 1 
ATOM 588  C CB  . LEU A 1 73  ? 3.665   6.617   12.277  1.00 93.94 73  A 1 
ATOM 589  C CG  . LEU A 1 73  ? 3.044   5.782   11.142  1.00 93.45 73  A 1 
ATOM 590  C CD1 . LEU A 1 73  ? 3.278   4.299   11.440  1.00 91.46 73  A 1 
ATOM 591  C CD2 . LEU A 1 73  ? 1.536   5.983   11.009  1.00 91.59 73  A 1 
ATOM 592  N N   . GLY A 1 74  ? 2.968   9.454   14.062  1.00 93.52 74  A 1 
ATOM 593  C CA  . GLY A 1 74  ? 3.119   10.051  15.384  1.00 92.94 74  A 1 
ATOM 594  C C   . GLY A 1 74  ? 2.678   9.119   16.518  1.00 94.03 74  A 1 
ATOM 595  O O   . GLY A 1 74  ? 2.087   8.064   16.279  1.00 93.25 74  A 1 
ATOM 596  N N   . PRO A 1 75  ? 2.872   9.526   17.795  1.00 94.56 75  A 1 
ATOM 597  C CA  . PRO A 1 75  ? 2.394   8.762   18.954  1.00 94.52 75  A 1 
ATOM 598  C C   . PRO A 1 75  ? 0.889   8.450   18.931  1.00 94.36 75  A 1 
ATOM 599  O O   . PRO A 1 75  ? 0.466   7.419   19.447  1.00 92.41 75  A 1 
ATOM 600  C CB  . PRO A 1 75  ? 2.757   9.620   20.172  1.00 94.10 75  A 1 
ATOM 601  C CG  . PRO A 1 75  ? 3.965   10.424  19.695  1.00 92.86 75  A 1 
ATOM 602  C CD  . PRO A 1 75  ? 3.638   10.688  18.225  1.00 94.00 75  A 1 
ATOM 603  N N   . GLY A 1 76  ? 0.075   9.316   18.309  1.00 94.21 76  A 1 
ATOM 604  C CA  . GLY A 1 76  ? -1.366  9.094   18.129  1.00 93.43 76  A 1 
ATOM 605  C C   . GLY A 1 76  ? -1.718  7.993   17.123  1.00 93.90 76  A 1 
ATOM 606  O O   . GLY A 1 76  ? -2.859  7.533   17.110  1.00 91.98 76  A 1 
ATOM 607  N N   . ASP A 1 77  ? -0.754  7.548   16.313  1.00 94.28 77  A 1 
ATOM 608  C CA  . ASP A 1 77  ? -0.956  6.577   15.234  1.00 94.32 77  A 1 
ATOM 609  C C   . ASP A 1 77  ? -0.556  5.147   15.626  1.00 95.30 77  A 1 
ATOM 610  O O   . ASP A 1 77  ? -0.738  4.216   14.839  1.00 94.85 77  A 1 
ATOM 611  C CB  . ASP A 1 77  ? -0.187  7.036   13.988  1.00 93.65 77  A 1 
ATOM 612  C CG  . ASP A 1 77  ? -0.588  8.436   13.532  1.00 92.71 77  A 1 
ATOM 613  O OD1 . ASP A 1 77  ? -1.798  8.738   13.532  1.00 89.76 77  A 1 
ATOM 614  O OD2 . ASP A 1 77  ? 0.305   9.212   13.142  1.00 89.75 77  A 1 
ATOM 615  N N   . ILE A 1 78  ? -0.054  4.934   16.852  1.00 94.59 78  A 1 
ATOM 616  C CA  . ILE A 1 78  ? 0.399   3.616   17.339  1.00 94.85 78  A 1 
ATOM 617  C C   . ILE A 1 78  ? -0.701  2.558   17.181  1.00 95.43 78  A 1 
ATOM 618  O O   . ILE A 1 78  ? -0.454  1.456   16.685  1.00 95.22 78  A 1 
ATOM 619  C CB  . ILE A 1 78  ? 0.863   3.725   18.810  1.00 94.29 78  A 1 
ATOM 620  C CG1 . ILE A 1 78  ? 2.143   4.588   18.903  1.00 93.02 78  A 1 
ATOM 621  C CG2 . ILE A 1 78  ? 1.109   2.337   19.434  1.00 92.32 78  A 1 
ATOM 622  C CD1 . ILE A 1 78  ? 2.558   4.950   20.336  1.00 88.38 78  A 1 
ATOM 623  N N   . ALA A 1 79  ? -1.932  2.894   17.574  1.00 96.53 79  A 1 
ATOM 624  C CA  . ALA A 1 79  ? -3.055  1.968   17.473  1.00 96.90 79  A 1 
ATOM 625  C C   . ALA A 1 79  ? -3.415  1.653   16.011  1.00 97.18 79  A 1 
ATOM 626  O O   . ALA A 1 79  ? -3.699  0.499   15.693  1.00 96.66 79  A 1 
ATOM 627  C CB  . ALA A 1 79  ? -4.241  2.555   18.246  1.00 96.43 79  A 1 
ATOM 628  N N   . LEU A 1 80  ? -3.371  2.643   15.110  1.00 96.20 80  A 1 
ATOM 629  C CA  . LEU A 1 80  ? -3.584  2.446   13.673  1.00 96.41 80  A 1 
ATOM 630  C C   . LEU A 1 80  ? -2.517  1.520   13.078  1.00 97.05 80  A 1 
ATOM 631  O O   . LEU A 1 80  ? -2.863  0.568   12.386  1.00 96.98 80  A 1 
ATOM 632  C CB  . LEU A 1 80  ? -3.610  3.816   12.968  1.00 96.20 80  A 1 
ATOM 633  C CG  . LEU A 1 80  ? -3.679  3.742   11.432  1.00 95.75 80  A 1 
ATOM 634  C CD1 . LEU A 1 80  ? -4.967  3.088   10.938  1.00 93.68 80  A 1 
ATOM 635  C CD2 . LEU A 1 80  ? -3.593  5.149   10.848  1.00 93.35 80  A 1 
ATOM 636  N N   . ALA A 1 81  ? -1.241  1.743   13.389  1.00 96.40 81  A 1 
ATOM 637  C CA  . ALA A 1 81  ? -0.151  0.887   12.923  1.00 96.50 81  A 1 
ATOM 638  C C   . ALA A 1 81  ? -0.333  -0.573  13.380  1.00 97.05 81  A 1 
ATOM 639  O O   . ALA A 1 81  ? -0.178  -1.499  12.584  1.00 96.86 81  A 1 
ATOM 640  C CB  . ALA A 1 81  ? 1.172   1.477   13.425  1.00 95.85 81  A 1 
ATOM 641  N N   . GLY A 1 82  ? -0.738  -0.778  14.633  1.00 97.31 82  A 1 
ATOM 642  C CA  . GLY A 1 82  ? -1.065  -2.108  15.153  1.00 97.34 82  A 1 
ATOM 643  C C   . GLY A 1 82  ? -2.234  -2.769  14.414  1.00 97.74 82  A 1 
ATOM 644  O O   . GLY A 1 82  ? -2.128  -3.934  14.027  1.00 97.62 82  A 1 
ATOM 645  N N   . ARG A 1 83  ? -3.319  -2.023  14.151  1.00 97.26 83  A 1 
ATOM 646  C CA  . ARG A 1 83  ? -4.476  -2.533  13.392  1.00 97.49 83  A 1 
ATOM 647  C C   . ARG A 1 83  ? -4.127  -2.864  11.939  1.00 97.92 83  A 1 
ATOM 648  O O   . ARG A 1 83  ? -4.573  -3.897  11.448  1.00 97.92 83  A 1 
ATOM 649  C CB  . ARG A 1 83  ? -5.649  -1.540  13.446  1.00 97.39 83  A 1 
ATOM 650  C CG  . ARG A 1 83  ? -6.318  -1.507  14.830  1.00 95.56 83  A 1 
ATOM 651  C CD  . ARG A 1 83  ? -7.634  -0.710  14.820  1.00 94.30 83  A 1 
ATOM 652  N NE  . ARG A 1 83  ? -7.465  0.715   14.470  1.00 89.39 83  A 1 
ATOM 653  C CZ  . ARG A 1 83  ? -7.120  1.711   15.264  1.00 86.87 83  A 1 
ATOM 654  N NH1 . ARG A 1 83  ? -6.783  1.536   16.504  1.00 78.69 83  A 1 
ATOM 655  N NH2 . ARG A 1 83  ? -7.129  2.933   14.811  1.00 77.90 83  A 1 
ATOM 656  N N   . LEU A 1 84  ? -3.295  -2.053  11.279  1.00 97.70 84  A 1 
ATOM 657  C CA  . LEU A 1 84  ? -2.803  -2.337  9.926   1.00 97.81 84  A 1 
ATOM 658  C C   . LEU A 1 84  ? -2.025  -3.658  9.887   1.00 98.18 84  A 1 
ATOM 659  O O   . LEU A 1 84  ? -2.330  -4.524  9.072   1.00 98.05 84  A 1 
ATOM 660  C CB  . LEU A 1 84  ? -1.921  -1.174  9.427   1.00 97.61 84  A 1 
ATOM 661  C CG  . LEU A 1 84  ? -2.691  0.085   8.989   1.00 96.03 84  A 1 
ATOM 662  C CD1 . LEU A 1 84  ? -1.711  1.250   8.830   1.00 94.57 84  A 1 
ATOM 663  C CD2 . LEU A 1 84  ? -3.398  -0.114  7.650   1.00 94.82 84  A 1 
ATOM 664  N N   . LEU A 1 85  ? -1.076  -3.867  10.797  1.00 97.96 85  A 1 
ATOM 665  C CA  . LEU A 1 85  ? -0.316  -5.123  10.860  1.00 97.75 85  A 1 
ATOM 666  C C   . LEU A 1 85  ? -1.210  -6.328  11.182  1.00 98.08 85  A 1 
ATOM 667  O O   . LEU A 1 85  ? -1.080  -7.379  10.550  1.00 97.82 85  A 1 
ATOM 668  C CB  . LEU A 1 85  ? 0.804   -4.990  11.903  1.00 96.88 85  A 1 
ATOM 669  C CG  . LEU A 1 85  ? 1.964   -4.078  11.477  1.00 91.84 85  A 1 
ATOM 670  C CD1 . LEU A 1 85  ? 2.897   -3.860  12.665  1.00 87.82 85  A 1 
ATOM 671  C CD2 . LEU A 1 85  ? 2.783   -4.688  10.336  1.00 87.66 85  A 1 
ATOM 672  N N   . TYR A 1 86  ? -2.144  -6.172  12.118  1.00 97.92 86  A 1 
ATOM 673  C CA  . TYR A 1 86  ? -3.099  -7.227  12.451  1.00 98.02 86  A 1 
ATOM 674  C C   . TYR A 1 86  ? -3.985  -7.590  11.256  1.00 98.15 86  A 1 
ATOM 675  O O   . TYR A 1 86  ? -4.142  -8.769  10.938  1.00 98.03 86  A 1 
ATOM 676  C CB  . TYR A 1 86  ? -3.939  -6.793  13.655  1.00 97.85 86  A 1 
ATOM 677  C CG  . TYR A 1 86  ? -4.896  -7.876  14.109  1.00 96.93 86  A 1 
ATOM 678  C CD1 . TYR A 1 86  ? -6.214  -7.914  13.613  1.00 93.63 86  A 1 
ATOM 679  C CD2 . TYR A 1 86  ? -4.449  -8.881  14.989  1.00 93.87 86  A 1 
ATOM 680  C CE1 . TYR A 1 86  ? -7.081  -8.954  13.995  1.00 92.38 86  A 1 
ATOM 681  C CE2 . TYR A 1 86  ? -5.313  -9.922  15.372  1.00 92.68 86  A 1 
ATOM 682  C CZ  . TYR A 1 86  ? -6.629  -9.959  14.872  1.00 92.77 86  A 1 
ATOM 683  O OH  . TYR A 1 86  ? -7.464  -10.972 15.234  1.00 91.05 86  A 1 
ATOM 684  N N   . LYS A 1 87  ? -4.528  -6.598  10.545  1.00 98.05 87  A 1 
ATOM 685  C CA  . LYS A 1 87  ? -5.350  -6.843  9.354   1.00 98.36 87  A 1 
ATOM 686  C C   . LYS A 1 87  ? -4.541  -7.456  8.210   1.00 98.52 87  A 1 
ATOM 687  O O   . LYS A 1 87  ? -5.024  -8.356  7.530   1.00 98.49 87  A 1 
ATOM 688  C CB  . LYS A 1 87  ? -6.038  -5.529  8.941   1.00 98.38 87  A 1 
ATOM 689  C CG  . LYS A 1 87  ? -7.042  -5.691  7.792   1.00 97.68 87  A 1 
ATOM 690  C CD  . LYS A 1 87  ? -8.202  -6.659  8.088   1.00 96.94 87  A 1 
ATOM 691  C CE  . LYS A 1 87  ? -9.048  -6.184  9.278   1.00 95.35 87  A 1 
ATOM 692  N NZ  . LYS A 1 87  ? -10.145 -7.143  9.571   1.00 93.46 87  A 1 
ATOM 693  N N   . ALA A 1 88  ? -3.297  -7.021  8.008   1.00 98.51 88  A 1 
ATOM 694  C CA  . ALA A 1 88  ? -2.423  -7.557  6.966   1.00 98.41 88  A 1 
ATOM 695  C C   . ALA A 1 88  ? -2.197  -9.067  7.125   1.00 98.42 88  A 1 
ATOM 696  O O   . ALA A 1 88  ? -2.332  -9.810  6.151   1.00 98.22 88  A 1 
ATOM 697  C CB  . ALA A 1 88  ? -1.098  -6.783  6.983   1.00 98.24 88  A 1 
ATOM 698  N N   . GLN A 1 89  ? -1.899  -9.543  8.339   1.00 98.02 89  A 1 
ATOM 699  C CA  . GLN A 1 89  ? -1.726  -10.982 8.589   1.00 97.69 89  A 1 
ATOM 700  C C   . GLN A 1 89  ? -3.036  -11.765 8.471   1.00 98.06 89  A 1 
ATOM 701  O O   . GLN A 1 89  ? -3.035  -12.868 7.925   1.00 97.90 89  A 1 
ATOM 702  C CB  . GLN A 1 89  ? -0.984  -11.224 9.918   1.00 96.64 89  A 1 
ATOM 703  C CG  . GLN A 1 89  ? -1.762  -10.886 11.201  1.00 93.74 89  A 1 
ATOM 704  C CD  . GLN A 1 89  ? -2.807  -11.928 11.595  1.00 92.45 89  A 1 
ATOM 705  O OE1 . GLN A 1 89  ? -2.626  -13.125 11.446  1.00 86.68 89  A 1 
ATOM 706  N NE2 . GLN A 1 89  ? -3.942  -11.518 12.112  1.00 84.19 89  A 1 
ATOM 707  N N   . GLU A 1 90  ? -4.149  -11.195 8.913   1.00 97.96 90  A 1 
ATOM 708  C CA  . GLU A 1 90  ? -5.469  -11.823 8.787   1.00 98.13 90  A 1 
ATOM 709  C C   . GLU A 1 90  ? -5.828  -12.055 7.312   1.00 98.33 90  A 1 
ATOM 710  O O   . GLU A 1 90  ? -6.149  -13.182 6.919   1.00 98.14 90  A 1 
ATOM 711  C CB  . GLU A 1 90  ? -6.517  -10.939 9.486   1.00 97.87 90  A 1 
ATOM 712  C CG  . GLU A 1 90  ? -7.924  -11.551 9.449   1.00 92.05 90  A 1 
ATOM 713  C CD  . GLU A 1 90  ? -8.986  -10.613 10.043  1.00 92.23 90  A 1 
ATOM 714  O OE1 . GLU A 1 90  ? -9.966  -11.111 10.628  1.00 84.88 90  A 1 
ATOM 715  O OE2 . GLU A 1 90  ? -8.859  -9.375  9.865   1.00 86.87 90  A 1 
ATOM 716  N N   . LEU A 1 91  ? -5.697  -11.024 6.474   1.00 98.34 91  A 1 
ATOM 717  C CA  . LEU A 1 91  ? -5.965  -11.118 5.039   1.00 98.38 91  A 1 
ATOM 718  C C   . LEU A 1 91  ? -4.996  -12.074 4.335   1.00 98.36 91  A 1 
ATOM 719  O O   . LEU A 1 91  ? -5.416  -12.840 3.471   1.00 98.25 91  A 1 
ATOM 720  C CB  . LEU A 1 91  ? -5.903  -9.718  4.404   1.00 98.52 91  A 1 
ATOM 721  C CG  . LEU A 1 91  ? -6.999  -8.743  4.869   1.00 98.23 91  A 1 
ATOM 722  C CD1 . LEU A 1 91  ? -6.764  -7.383  4.214   1.00 97.32 91  A 1 
ATOM 723  C CD2 . LEU A 1 91  ? -8.408  -9.216  4.513   1.00 97.37 91  A 1 
ATOM 724  N N   . ALA A 1 92  ? -3.720  -12.090 4.723   1.00 98.54 92  A 1 
ATOM 725  C CA  . ALA A 1 92  ? -2.759  -13.063 4.208   1.00 98.41 92  A 1 
ATOM 726  C C   . ALA A 1 92  ? -3.201  -14.506 4.508   1.00 98.35 92  A 1 
ATOM 727  O O   . ALA A 1 92  ? -3.156  -15.365 3.626   1.00 98.12 92  A 1 
ATOM 728  C CB  . ALA A 1 92  ? -1.382  -12.764 4.813   1.00 98.27 92  A 1 
ATOM 729  N N   . GLY A 1 93  ? -3.674  -14.762 5.727   1.00 98.34 93  A 1 
ATOM 730  C CA  . GLY A 1 93  ? -4.217  -16.059 6.125   1.00 98.21 93  A 1 
ATOM 731  C C   . GLY A 1 93  ? -5.438  -16.467 5.301   1.00 98.28 93  A 1 
ATOM 732  O O   . GLY A 1 93  ? -5.469  -17.577 4.763   1.00 97.78 93  A 1 
ATOM 733  N N   . LEU A 1 94  ? -6.394  -15.547 5.113   1.00 98.24 94  A 1 
ATOM 734  C CA  . LEU A 1 94  ? -7.595  -15.768 4.294   1.00 98.03 94  A 1 
ATOM 735  C C   . LEU A 1 94  ? -7.271  -16.048 2.820   1.00 98.02 94  A 1 
ATOM 736  O O   . LEU A 1 94  ? -7.980  -16.808 2.164   1.00 97.46 94  A 1 
ATOM 737  C CB  . LEU A 1 94  ? -8.519  -14.541 4.408   1.00 97.71 94  A 1 
ATOM 738  C CG  . LEU A 1 94  ? -9.195  -14.360 5.782   1.00 94.57 94  A 1 
ATOM 739  C CD1 . LEU A 1 94  ? -9.951  -13.033 5.806   1.00 90.63 94  A 1 
ATOM 740  C CD2 . LEU A 1 94  ? -10.186 -15.486 6.086   1.00 91.06 94  A 1 
ATOM 741  N N   . LEU A 1 95  ? -6.178  -15.487 2.302   1.00 98.02 95  A 1 
ATOM 742  C CA  . LEU A 1 95  ? -5.696  -15.708 0.935   1.00 97.93 95  A 1 
ATOM 743  C C   . LEU A 1 95  ? -4.774  -16.935 0.799   1.00 97.82 95  A 1 
ATOM 744  O O   . LEU A 1 95  ? -4.091  -17.093 -0.211  1.00 97.05 95  A 1 
ATOM 745  C CB  . LEU A 1 95  ? -5.070  -14.404 0.412   1.00 97.99 95  A 1 
ATOM 746  C CG  . LEU A 1 95  ? -6.076  -13.247 0.235   1.00 97.47 95  A 1 
ATOM 747  C CD1 . LEU A 1 95  ? -5.312  -11.974 -0.118  1.00 95.08 95  A 1 
ATOM 748  C CD2 . LEU A 1 95  ? -7.085  -13.515 -0.879  1.00 94.80 95  A 1 
ATOM 749  N N   . GLY A 1 96  ? -4.753  -17.833 1.787   1.00 97.96 96  A 1 
ATOM 750  C CA  . GLY A 1 96  ? -4.056  -19.120 1.711   1.00 97.62 96  A 1 
ATOM 751  C C   . GLY A 1 96  ? -2.606  -19.109 2.201   1.00 97.78 96  A 1 
ATOM 752  O O   . GLY A 1 96  ? -1.883  -20.083 1.993   1.00 96.62 96  A 1 
ATOM 753  N N   . CYS A 1 97  ? -2.159  -18.042 2.873   1.00 98.01 97  A 1 
ATOM 754  C CA  . CYS A 1 97  ? -0.800  -17.929 3.409   1.00 97.90 97  A 1 
ATOM 755  C C   . CYS A 1 97  ? -0.676  -18.340 4.889   1.00 97.79 97  A 1 
ATOM 756  O O   . CYS A 1 97  ? 0.408   -18.215 5.451   1.00 96.81 97  A 1 
ATOM 757  C CB  . CYS A 1 97  ? -0.277  -16.509 3.164   1.00 97.71 97  A 1 
ATOM 758  S SG  . CYS A 1 97  ? -0.240  -16.137 1.387   1.00 97.29 97  A 1 
ATOM 759  N N   . ALA A 1 98  ? -1.746  -18.845 5.523   1.00 97.74 98  A 1 
ATOM 760  C CA  . ALA A 1 98  ? -1.750  -19.151 6.958   1.00 97.41 98  A 1 
ATOM 761  C C   . ALA A 1 98  ? -0.710  -20.211 7.367   1.00 97.36 98  A 1 
ATOM 762  O O   . ALA A 1 98  ? -0.052  -20.070 8.393   1.00 96.10 98  A 1 
ATOM 763  C CB  . ALA A 1 98  ? -3.166  -19.594 7.352   1.00 96.65 98  A 1 
ATOM 764  N N   . GLU A 1 99  ? -0.537  -21.270 6.555   1.00 97.46 99  A 1 
ATOM 765  C CA  . GLU A 1 99  ? 0.371   -22.381 6.877   1.00 97.15 99  A 1 
ATOM 766  C C   . GLU A 1 99  ? 1.836   -22.053 6.554   1.00 96.98 99  A 1 
ATOM 767  O O   . GLU A 1 99  ? 2.731   -22.307 7.354   1.00 95.46 99  A 1 
ATOM 768  C CB  . GLU A 1 99  ? -0.095  -23.621 6.099   1.00 96.33 99  A 1 
ATOM 769  C CG  . GLU A 1 99  ? 0.627   -24.905 6.523   1.00 84.36 99  A 1 
ATOM 770  C CD  . GLU A 1 99  ? 0.338   -26.094 5.592   1.00 76.58 99  A 1 
ATOM 771  O OE1 . GLU A 1 99  ? 1.058   -27.109 5.724   1.00 69.03 99  A 1 
ATOM 772  O OE2 . GLU A 1 99  ? -0.517  -25.960 4.692   1.00 69.72 99  A 1 
ATOM 773  N N   . LYS A 1 100 ? 2.090   -21.491 5.360   1.00 96.89 100 A 1 
ATOM 774  C CA  . LYS A 1 100 ? 3.455   -21.261 4.846   1.00 96.24 100 A 1 
ATOM 775  C C   . LYS A 1 100 ? 3.962   -19.836 5.056   1.00 95.93 100 A 1 
ATOM 776  O O   . LYS A 1 100 ? 5.131   -19.561 4.788   1.00 93.59 100 A 1 
ATOM 777  C CB  . LYS A 1 100 ? 3.543   -21.686 3.373   1.00 95.98 100 A 1 
ATOM 778  C CG  . LYS A 1 100 ? 3.284   -23.190 3.212   1.00 95.24 100 A 1 
ATOM 779  C CD  . LYS A 1 100 ? 3.488   -23.641 1.761   1.00 90.84 100 A 1 
ATOM 780  C CE  . LYS A 1 100 ? 3.194   -25.138 1.692   1.00 86.36 100 A 1 
ATOM 781  N NZ  . LYS A 1 100 ? 3.321   -25.670 0.315   1.00 77.24 100 A 1 
ATOM 782  N N   . GLY A 1 101 ? 3.103   -18.941 5.515   1.00 96.28 101 A 1 
ATOM 783  C CA  . GLY A 1 101 ? 3.408   -17.543 5.768   1.00 95.84 101 A 1 
ATOM 784  C C   . GLY A 1 101 ? 3.441   -16.667 4.515   1.00 96.32 101 A 1 
ATOM 785  O O   . GLY A 1 101 ? 3.192   -17.093 3.385   1.00 95.37 101 A 1 
ATOM 786  N N   . ALA A 1 102 ? 3.744   -15.397 4.746   1.00 96.21 102 A 1 
ATOM 787  C CA  . ALA A 1 102 ? 3.903   -14.355 3.742   1.00 96.42 102 A 1 
ATOM 788  C C   . ALA A 1 102 ? 5.002   -13.377 4.174   1.00 96.38 102 A 1 
ATOM 789  O O   . ALA A 1 102 ? 5.390   -13.328 5.345   1.00 95.74 102 A 1 
ATOM 790  C CB  . ALA A 1 102 ? 2.554   -13.645 3.544   1.00 96.43 102 A 1 
ATOM 791  N N   . ARG A 1 103 ? 5.500   -12.579 3.231   1.00 96.11 103 A 1 
ATOM 792  C CA  . ARG A 1 103 ? 6.402   -11.457 3.504   1.00 96.19 103 A 1 
ATOM 793  C C   . ARG A 1 103 ? 5.599   -10.168 3.567   1.00 96.57 103 A 1 
ATOM 794  O O   . ARG A 1 103 ? 4.790   -9.907  2.688   1.00 96.33 103 A 1 
ATOM 795  C CB  . ARG A 1 103 ? 7.499   -11.414 2.436   1.00 95.26 103 A 1 
ATOM 796  C CG  . ARG A 1 103 ? 8.470   -10.247 2.669   1.00 92.76 103 A 1 
ATOM 797  C CD  . ARG A 1 103 ? 9.625   -10.292 1.667   1.00 90.93 103 A 1 
ATOM 798  N NE  . ARG A 1 103 ? 10.512  -11.436 1.931   1.00 86.00 103 A 1 
ATOM 799  C CZ  . ARG A 1 103 ? 11.414  -11.914 1.101   1.00 84.54 103 A 1 
ATOM 800  N NH1 . ARG A 1 103 ? 11.598  -11.420 -0.083  1.00 77.66 103 A 1 
ATOM 801  N NH2 . ARG A 1 103 ? 12.164  -12.913 1.457   1.00 76.38 103 A 1 
ATOM 802  N N   . PHE A 1 104 ? 5.893   -9.349  4.566   1.00 96.03 104 A 1 
ATOM 803  C CA  . PHE A 1 104 ? 5.304   -8.031  4.776   1.00 96.10 104 A 1 
ATOM 804  C C   . PHE A 1 104 ? 6.402   -6.986  4.568   1.00 95.66 104 A 1 
ATOM 805  O O   . PHE A 1 104 ? 7.438   -7.044  5.230   1.00 94.58 104 A 1 
ATOM 806  C CB  . PHE A 1 104 ? 4.683   -7.963  6.177   1.00 96.32 104 A 1 
ATOM 807  C CG  . PHE A 1 104 ? 3.619   -9.017  6.440   1.00 96.67 104 A 1 
ATOM 808  C CD1 . PHE A 1 104 ? 2.258   -8.697  6.309   1.00 95.50 104 A 1 
ATOM 809  C CD2 . PHE A 1 104 ? 3.989   -10.335 6.773   1.00 95.89 104 A 1 
ATOM 810  C CE1 . PHE A 1 104 ? 1.277   -9.685  6.501   1.00 95.49 104 A 1 
ATOM 811  C CE2 . PHE A 1 104 ? 3.008   -11.327 6.954   1.00 95.44 104 A 1 
ATOM 812  C CZ  . PHE A 1 104 ? 1.651   -11.001 6.818   1.00 96.26 104 A 1 
ATOM 813  N N   . VAL A 1 105 ? 6.208   -6.073  3.618   1.00 95.34 105 A 1 
ATOM 814  C CA  . VAL A 1 105 ? 7.215   -5.076  3.235   1.00 95.05 105 A 1 
ATOM 815  C C   . VAL A 1 105 ? 6.615   -3.683  3.327   1.00 95.55 105 A 1 
ATOM 816  O O   . VAL A 1 105 ? 5.550   -3.424  2.774   1.00 95.29 105 A 1 
ATOM 817  C CB  . VAL A 1 105 ? 7.776   -5.330  1.818   1.00 93.73 105 A 1 
ATOM 818  C CG1 . VAL A 1 105 ? 8.925   -4.365  1.491   1.00 90.47 105 A 1 
ATOM 819  C CG2 . VAL A 1 105 ? 8.312   -6.759  1.660   1.00 90.80 105 A 1 
ATOM 820  N N   . ILE A 1 106 ? 7.325   -2.780  3.999   1.00 94.85 106 A 1 
ATOM 821  C CA  . ILE A 1 106 ? 7.010   -1.352  4.040   1.00 94.68 106 A 1 
ATOM 822  C C   . ILE A 1 106 ? 8.195   -0.619  3.416   1.00 93.83 106 A 1 
ATOM 823  O O   . ILE A 1 106 ? 9.243   -0.478  4.048   1.00 91.66 106 A 1 
ATOM 824  C CB  . ILE A 1 106 ? 6.703   -0.875  5.479   1.00 94.58 106 A 1 
ATOM 825  C CG1 . ILE A 1 106 ? 5.527   -1.676  6.093   1.00 93.48 106 A 1 
ATOM 826  C CG2 . ILE A 1 106 ? 6.386   0.632   5.462   1.00 92.91 106 A 1 
ATOM 827  C CD1 . ILE A 1 106 ? 5.242   -1.358  7.565   1.00 89.25 106 A 1 
ATOM 828  N N   . ASN A 1 107 ? 8.035   -0.176  2.175   1.00 92.73 107 A 1 
ATOM 829  C CA  . ASN A 1 107 ? 9.029   0.657   1.508   1.00 91.82 107 A 1 
ATOM 830  C C   . ASN A 1 107 ? 8.961   2.083   2.060   1.00 91.21 107 A 1 
ATOM 831  O O   . ASN A 1 107 ? 7.884   2.582   2.394   1.00 89.17 107 A 1 
ATOM 832  C CB  . ASN A 1 107 ? 8.801   0.602   -0.010  1.00 90.29 107 A 1 
ATOM 833  C CG  . ASN A 1 107 ? 9.097   -0.762  -0.610  1.00 87.90 107 A 1 
ATOM 834  O OD1 . ASN A 1 107 ? 9.799   -1.587  -0.057  1.00 81.19 107 A 1 
ATOM 835  N ND2 . ASN A 1 107 ? 8.569   -1.040  -1.777  1.00 81.22 107 A 1 
ATOM 836  N N   . HIS A 1 108 ? 10.124  2.742   2.164   1.00 92.55 108 A 1 
ATOM 837  C CA  . HIS A 1 108 ? 10.221  4.082   2.724   1.00 91.92 108 A 1 
ATOM 838  C C   . HIS A 1 108 ? 11.208  4.950   1.944   1.00 91.88 108 A 1 
ATOM 839  O O   . HIS A 1 108 ? 12.410  4.668   1.940   1.00 87.03 108 A 1 
ATOM 840  C CB  . HIS A 1 108 ? 10.601  3.990   4.209   1.00 88.68 108 A 1 
ATOM 841  C CG  . HIS A 1 108 ? 10.769  5.357   4.812   1.00 84.27 108 A 1 
ATOM 842  N ND1 . HIS A 1 108 ? 9.800   6.326   4.885   1.00 71.00 108 A 1 
ATOM 843  C CD2 . HIS A 1 108 ? 11.933  5.911   5.256   1.00 71.39 108 A 1 
ATOM 844  C CE1 . HIS A 1 108 ? 10.369  7.443   5.355   1.00 68.19 108 A 1 
ATOM 845  N NE2 . HIS A 1 108 ? 11.665  7.239   5.598   1.00 69.83 108 A 1 
ATOM 846  N N   . LYS A 1 109 ? 10.693  6.038   1.348   1.00 90.18 109 A 1 
ATOM 847  C CA  . LYS A 1 109 ? 11.453  7.022   0.554   1.00 90.89 109 A 1 
ATOM 848  C C   . LYS A 1 109 ? 12.271  6.378   -0.576  1.00 91.01 109 A 1 
ATOM 849  O O   . LYS A 1 109 ? 12.077  5.206   -0.902  1.00 88.39 109 A 1 
ATOM 850  C CB  . LYS A 1 109 ? 12.267  7.938   1.498   1.00 89.76 109 A 1 
ATOM 851  C CG  . LYS A 1 109 ? 11.365  8.806   2.383   1.00 89.39 109 A 1 
ATOM 852  C CD  . LYS A 1 109 ? 12.181  9.679   3.341   1.00 86.06 109 A 1 
ATOM 853  C CE  . LYS A 1 109 ? 11.206  10.512  4.180   1.00 82.79 109 A 1 
ATOM 854  N NZ  . LYS A 1 109 ? 11.867  11.175  5.330   1.00 73.83 109 A 1 
ATOM 855  N N   . SER A 1 110 ? 13.156  7.144   -1.208  1.00 90.80 110 A 1 
ATOM 856  C CA  . SER A 1 110 ? 13.956  6.727   -2.366  1.00 90.55 110 A 1 
ATOM 857  C C   . SER A 1 110 ? 14.796  5.480   -2.101  1.00 89.98 110 A 1 
ATOM 858  O O   . SER A 1 110 ? 14.734  4.528   -2.874  1.00 88.08 110 A 1 
ATOM 859  C CB  . SER A 1 110 ? 14.883  7.870   -2.797  1.00 90.75 110 A 1 
ATOM 860  O OG  . SER A 1 110 ? 15.602  8.383   -1.686  1.00 84.32 110 A 1 
ATOM 861  N N   . ASP A 1 111 ? 15.521  5.442   -0.988  1.00 88.97 111 A 1 
ATOM 862  C CA  . ASP A 1 111 ? 16.472  4.362   -0.701  1.00 89.04 111 A 1 
ATOM 863  C C   . ASP A 1 111 ? 15.763  3.042   -0.370  1.00 87.94 111 A 1 
ATOM 864  O O   . ASP A 1 111 ? 16.284  1.961   -0.632  1.00 85.56 111 A 1 
ATOM 865  C CB  . ASP A 1 111 ? 17.402  4.785   0.443   1.00 89.48 111 A 1 
ATOM 866  C CG  . ASP A 1 111 ? 18.288  5.996   0.124   1.00 89.04 111 A 1 
ATOM 867  O OD1 . ASP A 1 111 ? 18.195  6.537   -1.009  1.00 86.03 111 A 1 
ATOM 868  O OD2 . ASP A 1 111 ? 19.020  6.413   1.044   1.00 86.72 111 A 1 
ATOM 869  N N   . GLY A 1 112 ? 14.544  3.120   0.156   1.00 88.64 112 A 1 
ATOM 870  C CA  . GLY A 1 112 ? 13.667  1.969   0.383   1.00 87.37 112 A 1 
ATOM 871  C C   . GLY A 1 112 ? 12.798  1.597   -0.821  1.00 87.44 112 A 1 
ATOM 872  O O   . GLY A 1 112 ? 11.974  0.695   -0.693  1.00 86.18 112 A 1 
ATOM 873  N N   . GLY A 1 113 ? 12.926  2.288   -1.962  1.00 89.22 113 A 1 
ATOM 874  C CA  . GLY A 1 113 ? 12.151  2.003   -3.175  1.00 88.74 113 A 1 
ATOM 875  C C   . GLY A 1 113 ? 10.658  2.343   -3.074  1.00 90.01 113 A 1 
ATOM 876  O O   . GLY A 1 113 ? 9.841   1.719   -3.750  1.00 88.18 113 A 1 
ATOM 877  N N   . GLN A 1 114 ? 10.277  3.309   -2.229  1.00 86.74 114 A 1 
ATOM 878  C CA  . GLN A 1 114 ? 8.891   3.779   -2.162  1.00 89.18 114 A 1 
ATOM 879  C C   . GLN A 1 114 ? 8.561   4.602   -3.414  1.00 88.22 114 A 1 
ATOM 880  O O   . GLN A 1 114 ? 9.179   5.631   -3.662  1.00 86.15 114 A 1 
ATOM 881  C CB  . GLN A 1 114 ? 8.670   4.585   -0.874  1.00 89.68 114 A 1 
ATOM 882  C CG  . GLN A 1 114 ? 7.198   5.014   -0.707  1.00 88.35 114 A 1 
ATOM 883  C CD  . GLN A 1 114 ? 6.941   5.854   0.538   1.00 87.66 114 A 1 
ATOM 884  O OE1 . GLN A 1 114 ? 7.825   6.226   1.297   1.00 84.08 114 A 1 
ATOM 885  N NE2 . GLN A 1 114 ? 5.699   6.211   0.794   1.00 81.77 114 A 1 
ATOM 886  N N   . THR A 1 115 ? 7.558   4.156   -4.181  1.00 91.07 115 A 1 
ATOM 887  C CA  . THR A 1 115 ? 7.136   4.816   -5.431  1.00 89.52 115 A 1 
ATOM 888  C C   . THR A 1 115 ? 5.875   5.666   -5.280  1.00 89.96 115 A 1 
ATOM 889  O O   . THR A 1 115 ? 5.615   6.522   -6.120  1.00 87.78 115 A 1 
ATOM 890  C CB  . THR A 1 115 ? 6.913   3.776   -6.538  1.00 88.20 115 A 1 
ATOM 891  O OG1 . THR A 1 115 ? 6.024   2.776   -6.083  1.00 83.50 115 A 1 
ATOM 892  C CG2 . THR A 1 115 ? 8.214   3.076   -6.935  1.00 79.50 115 A 1 
ATOM 893  N N   . VAL A 1 116 ? 5.096   5.435   -4.217  1.00 90.04 116 A 1 
ATOM 894  C CA  . VAL A 1 116 ? 3.878   6.195   -3.908  1.00 91.07 116 A 1 
ATOM 895  C C   . VAL A 1 116 ? 4.009   6.777   -2.503  1.00 91.50 116 A 1 
ATOM 896  O O   . VAL A 1 116 ? 4.181   6.029   -1.538  1.00 90.89 116 A 1 
ATOM 897  C CB  . VAL A 1 116 ? 2.611   5.324   -4.028  1.00 90.60 116 A 1 
ATOM 898  C CG1 . VAL A 1 116 ? 1.346   6.163   -3.775  1.00 86.98 116 A 1 
ATOM 899  C CG2 . VAL A 1 116 ? 2.487   4.695   -5.423  1.00 87.17 116 A 1 
ATOM 900  N N   . ASP A 1 117 ? 3.893   8.103   -2.376  1.00 92.26 117 A 1 
ATOM 901  C CA  . ASP A 1 117 ? 3.933   8.817   -1.095  1.00 92.05 117 A 1 
ATOM 902  C C   . ASP A 1 117 ? 2.618   8.643   -0.315  1.00 93.08 117 A 1 
ATOM 903  O O   . ASP A 1 117 ? 1.872   9.585   -0.065  1.00 91.02 117 A 1 
ATOM 904  C CB  . ASP A 1 117 ? 4.301   10.298  -1.312  1.00 89.21 117 A 1 
ATOM 905  C CG  . ASP A 1 117 ? 5.784   10.535  -1.609  1.00 80.79 117 A 1 
ATOM 906  O OD1 . ASP A 1 117 ? 6.618   9.712   -1.170  1.00 74.15 117 A 1 
ATOM 907  O OD2 . ASP A 1 117 ? 6.082   11.594  -2.206  1.00 74.24 117 A 1 
ATOM 908  N N   . HIS A 1 118 ? 2.318   7.400   0.032   1.00 93.42 118 A 1 
ATOM 909  C CA  . HIS A 1 118 ? 1.214   6.987   0.894   1.00 94.62 118 A 1 
ATOM 910  C C   . HIS A 1 118 ? 1.649   5.711   1.621   1.00 95.18 118 A 1 
ATOM 911  O O   . HIS A 1 118 ? 2.062   4.752   0.969   1.00 94.31 118 A 1 
ATOM 912  C CB  . HIS A 1 118 ? -0.039  6.748   0.039   1.00 94.57 118 A 1 
ATOM 913  C CG  . HIS A 1 118 ? -1.329  6.647   0.809   1.00 95.27 118 A 1 
ATOM 914  N ND1 . HIS A 1 118 ? -2.448  7.430   0.576   1.00 93.16 118 A 1 
ATOM 915  C CD2 . HIS A 1 118 ? -1.644  5.780   1.817   1.00 92.64 118 A 1 
ATOM 916  C CE1 . HIS A 1 118 ? -3.407  7.038   1.426   1.00 92.28 118 A 1 
ATOM 917  N NE2 . HIS A 1 118 ? -2.959  6.036   2.200   1.00 92.51 118 A 1 
ATOM 918  N N   . LEU A 1 119 ? 1.562   5.676   2.950   1.00 94.59 119 A 1 
ATOM 919  C CA  . LEU A 1 119 ? 1.924   4.505   3.750   1.00 95.42 119 A 1 
ATOM 920  C C   . LEU A 1 119 ? 1.174   3.268   3.253   1.00 96.05 119 A 1 
ATOM 921  O O   . LEU A 1 119 ? -0.056  3.260   3.204   1.00 95.94 119 A 1 
ATOM 922  C CB  . LEU A 1 119 ? 1.625   4.787   5.232   1.00 95.54 119 A 1 
ATOM 923  C CG  . LEU A 1 119 ? 1.830   3.579   6.167   1.00 94.90 119 A 1 
ATOM 924  C CD1 . LEU A 1 119 ? 3.274   3.085   6.170   1.00 91.89 119 A 1 
ATOM 925  C CD2 . LEU A 1 119 ? 1.458   3.955   7.599   1.00 92.15 119 A 1 
ATOM 926  N N   . HIS A 1 120 ? 1.906   2.223   2.919   1.00 96.52 120 A 1 
ATOM 927  C CA  . HIS A 1 120 ? 1.344   0.960   2.464   1.00 96.49 120 A 1 
ATOM 928  C C   . HIS A 1 120 ? 2.206   -0.222  2.900   1.00 96.44 120 A 1 
ATOM 929  O O   . HIS A 1 120 ? 3.426   -0.120  3.024   1.00 95.62 120 A 1 
ATOM 930  C CB  . HIS A 1 120 ? 1.137   0.982   0.946   1.00 95.87 120 A 1 
ATOM 931  C CG  . HIS A 1 120 ? 2.366   1.263   0.128   1.00 95.46 120 A 1 
ATOM 932  N ND1 . HIS A 1 120 ? 2.911   2.513   -0.098  1.00 90.47 120 A 1 
ATOM 933  C CD2 . HIS A 1 120 ? 3.122   0.367   -0.572  1.00 90.45 120 A 1 
ATOM 934  C CE1 . HIS A 1 120 ? 3.966   2.365   -0.915  1.00 90.78 120 A 1 
ATOM 935  N NE2 . HIS A 1 120 ? 4.131   1.078   -1.235  1.00 91.22 120 A 1 
ATOM 936  N N   . ILE A 1 121 ? 1.544   -1.360  3.117   1.00 96.81 121 A 1 
ATOM 937  C CA  . ILE A 1 121 ? 2.166   -2.648  3.409   1.00 97.19 121 A 1 
ATOM 938  C C   . ILE A 1 121 ? 1.949   -3.537  2.188   1.00 97.39 121 A 1 
ATOM 939  O O   . ILE A 1 121 ? 0.807   -3.873  1.870   1.00 97.13 121 A 1 
ATOM 940  C CB  . ILE A 1 121 ? 1.582   -3.285  4.692   1.00 97.21 121 A 1 
ATOM 941  C CG1 . ILE A 1 121 ? 1.624   -2.301  5.886   1.00 96.34 121 A 1 
ATOM 942  C CG2 . ILE A 1 121 ? 2.355   -4.580  5.015   1.00 95.95 121 A 1 
ATOM 943  C CD1 . ILE A 1 121 ? 0.977   -2.831  7.167   1.00 94.53 121 A 1 
ATOM 944  N N   . HIS A 1 122 ? 3.023   -3.936  1.522   1.00 96.94 122 A 1 
ATOM 945  C CA  . HIS A 1 122 ? 2.984   -5.037  0.565   1.00 96.64 122 A 1 
ATOM 946  C C   . HIS A 1 122 ? 2.904   -6.354  1.327   1.00 96.91 122 A 1 
ATOM 947  O O   . HIS A 1 122 ? 3.698   -6.595  2.239   1.00 96.47 122 A 1 
ATOM 948  C CB  . HIS A 1 122 ? 4.226   -5.047  -0.326  1.00 95.85 122 A 1 
ATOM 949  C CG  . HIS A 1 122 ? 4.306   -3.905  -1.295  1.00 95.18 122 A 1 
ATOM 950  N ND1 . HIS A 1 122 ? 3.897   -3.933  -2.611  1.00 90.62 122 A 1 
ATOM 951  C CD2 . HIS A 1 122 ? 4.850   -2.674  -1.065  1.00 91.00 122 A 1 
ATOM 952  C CE1 . HIS A 1 122 ? 4.193   -2.745  -3.160  1.00 91.10 122 A 1 
ATOM 953  N NE2 . HIS A 1 122 ? 4.772   -1.947  -2.252  1.00 91.65 122 A 1 
ATOM 954  N N   . VAL A 1 123 ? 1.996   -7.238  0.910   1.00 96.89 123 A 1 
ATOM 955  C CA  . VAL A 1 123 ? 1.901   -8.605  1.422   1.00 97.41 123 A 1 
ATOM 956  C C   . VAL A 1 123 ? 2.119   -9.567  0.265   1.00 97.28 123 A 1 
ATOM 957  O O   . VAL A 1 123 ? 1.324   -9.599  -0.672  1.00 96.94 123 A 1 
ATOM 958  C CB  . VAL A 1 123 ? 0.566   -8.848  2.132   1.00 97.70 123 A 1 
ATOM 959  C CG1 . VAL A 1 123 ? 0.580   -10.231 2.793   1.00 97.05 123 A 1 
ATOM 960  C CG2 . VAL A 1 123 ? 0.315   -7.786  3.215   1.00 97.05 123 A 1 
ATOM 961  N N   . LEU A 1 124 ? 3.215   -10.324 0.317   1.00 96.85 124 A 1 
ATOM 962  C CA  . LEU A 1 124 ? 3.643   -11.246 -0.730  1.00 96.41 124 A 1 
ATOM 963  C C   . LEU A 1 124 ? 3.677   -12.678 -0.198  1.00 96.21 124 A 1 
ATOM 964  O O   . LEU A 1 124 ? 4.365   -12.969 0.783   1.00 95.49 124 A 1 
ATOM 965  C CB  . LEU A 1 124 ? 5.013   -10.851 -1.305  1.00 95.86 124 A 1 
ATOM 966  C CG  . LEU A 1 124 ? 5.108   -9.426  -1.892  1.00 94.25 124 A 1 
ATOM 967  C CD1 . LEU A 1 124 ? 5.692   -8.440  -0.875  1.00 90.32 124 A 1 
ATOM 968  C CD2 . LEU A 1 124 ? 6.023   -9.419  -3.110  1.00 89.57 124 A 1 
ATOM 969  N N   . GLY A 1 125 ? 2.980   -13.602 -0.876  1.00 96.39 125 A 1 
ATOM 970  C CA  . GLY A 1 125 ? 2.896   -15.004 -0.476  1.00 96.28 125 A 1 
ATOM 971  C C   . GLY A 1 125 ? 2.553   -15.953 -1.622  1.00 96.72 125 A 1 
ATOM 972  O O   . GLY A 1 125 ? 2.562   -15.589 -2.799  1.00 95.99 125 A 1 
ATOM 973  N N   . GLY A 1 126 ? 2.274   -17.220 -1.276  1.00 95.53 126 A 1 
ATOM 974  C CA  . GLY A 1 126 ? 1.929   -18.268 -2.247  1.00 95.05 126 A 1 
ATOM 975  C C   . GLY A 1 126 ? 3.125   -18.893 -2.981  1.00 95.24 126 A 1 
ATOM 976  O O   . GLY A 1 126 ? 2.941   -19.799 -3.789  1.00 92.68 126 A 1 
ATOM 977  N N   . ARG A 1 127 ? 4.359   -18.449 -2.704  1.00 94.89 127 A 1 
ATOM 978  C CA  . ARG A 1 127 ? 5.615   -19.089 -3.146  1.00 94.43 127 A 1 
ATOM 979  C C   . ARG A 1 127 ? 6.765   -18.792 -2.181  1.00 95.14 127 A 1 
ATOM 980  O O   . ARG A 1 127 ? 6.711   -17.781 -1.487  1.00 94.33 127 A 1 
ATOM 981  C CB  . ARG A 1 127 ? 5.972   -18.651 -4.582  1.00 92.00 127 A 1 
ATOM 982  C CG  . ARG A 1 127 ? 6.379   -17.169 -4.724  1.00 89.24 127 A 1 
ATOM 983  C CD  . ARG A 1 127 ? 6.855   -16.868 -6.148  1.00 86.85 127 A 1 
ATOM 984  N NE  . ARG A 1 127 ? 7.274   -15.470 -6.343  1.00 81.75 127 A 1 
ATOM 985  C CZ  . ARG A 1 127 ? 8.488   -14.962 -6.188  1.00 78.45 127 A 1 
ATOM 986  N NH1 . ARG A 1 127 ? 9.492   -15.662 -5.735  1.00 70.47 127 A 1 
ATOM 987  N NH2 . ARG A 1 127 ? 8.721   -13.714 -6.496  1.00 71.60 127 A 1 
ATOM 988  N N   . PRO A 1 128 ? 7.845   -19.600 -2.172  1.00 93.56 128 A 1 
ATOM 989  C CA  . PRO A 1 128 ? 9.091   -19.217 -1.508  1.00 93.27 128 A 1 
ATOM 990  C C   . PRO A 1 128 ? 9.643   -17.902 -2.071  1.00 92.69 128 A 1 
ATOM 991  O O   . PRO A 1 128 ? 9.637   -17.675 -3.283  1.00 90.07 128 A 1 
ATOM 992  C CB  . PRO A 1 128 ? 10.064  -20.383 -1.725  1.00 92.05 128 A 1 
ATOM 993  C CG  . PRO A 1 128 ? 9.139   -21.563 -2.007  1.00 90.12 128 A 1 
ATOM 994  C CD  . PRO A 1 128 ? 7.976   -20.920 -2.756  1.00 93.19 128 A 1 
ATOM 995  N N   . LEU A 1 129 ? 10.132  -17.026 -1.180  1.00 90.96 129 A 1 
ATOM 996  C CA  . LEU A 1 129 ? 10.702  -15.723 -1.522  1.00 90.25 129 A 1 
ATOM 997  C C   . LEU A 1 129 ? 12.153  -15.668 -1.039  1.00 89.34 129 A 1 
ATOM 998  O O   . LEU A 1 129 ? 12.419  -15.902 0.142   1.00 87.28 129 A 1 
ATOM 999  C CB  . LEU A 1 129 ? 9.853   -14.604 -0.894  1.00 89.70 129 A 1 
ATOM 1000 C CG  . LEU A 1 129 ? 8.413   -14.483 -1.430  1.00 88.63 129 A 1 
ATOM 1001 C CD1 . LEU A 1 129 ? 7.622   -13.492 -0.588  1.00 85.20 129 A 1 
ATOM 1002 C CD2 . LEU A 1 129 ? 8.378   -13.991 -2.874  1.00 84.87 129 A 1 
ATOM 1003 N N   . ALA A 1 130 ? 13.084  -15.350 -1.947  1.00 89.26 130 A 1 
ATOM 1004 C CA  . ALA A 1 130 ? 14.503  -15.214 -1.628  1.00 87.90 130 A 1 
ATOM 1005 C C   . ALA A 1 130 ? 14.772  -13.998 -0.722  1.00 87.01 130 A 1 
ATOM 1006 O O   . ALA A 1 130 ? 13.992  -13.046 -0.690  1.00 82.13 130 A 1 
ATOM 1007 C CB  . ALA A 1 130 ? 15.303  -15.149 -2.934  1.00 85.72 130 A 1 
ATOM 1008 N N   . TRP A 1 131 ? 15.888  -14.021 0.017   1.00 82.51 131 A 1 
ATOM 1009 C CA  . TRP A 1 131 ? 16.393  -12.889 0.800   1.00 80.22 131 A 1 
ATOM 1010 C C   . TRP A 1 131 ? 17.680  -12.349 0.160   1.00 76.30 131 A 1 
ATOM 1011 O O   . TRP A 1 131 ? 18.508  -13.162 -0.240  1.00 69.94 131 A 1 
ATOM 1012 C CB  . TRP A 1 131 ? 16.646  -13.341 2.246   1.00 77.75 131 A 1 
ATOM 1013 C CG  . TRP A 1 131 ? 17.127  -12.241 3.141   1.00 72.38 131 A 1 
ATOM 1014 C CD1 . TRP A 1 131 ? 18.413  -11.973 3.457   1.00 65.32 131 A 1 
ATOM 1015 C CD2 . TRP A 1 131 ? 16.329  -11.196 3.783   1.00 69.49 131 A 1 
ATOM 1016 N NE1 . TRP A 1 131 ? 18.471  -10.837 4.253   1.00 64.40 131 A 1 
ATOM 1017 C CE2 . TRP A 1 131 ? 17.213  -10.321 4.477   1.00 65.93 131 A 1 
ATOM 1018 C CE3 . TRP A 1 131 ? 14.949  -10.903 3.837   1.00 63.72 131 A 1 
ATOM 1019 C CZ2 . TRP A 1 131 ? 16.753  -9.197  5.191   1.00 64.40 131 A 1 
ATOM 1020 C CZ3 . TRP A 1 131 ? 14.485  -9.781  4.554   1.00 61.81 131 A 1 
ATOM 1021 C CH2 . TRP A 1 131 ? 15.384  -8.931  5.224   1.00 61.23 131 A 1 
ATOM 1022 N N   . PRO A 1 132 ? 17.892  -11.000 0.094   1.00 74.24 132 A 1 
ATOM 1023 C CA  . PRO A 1 132 ? 16.998  -9.915  0.529   1.00 70.66 132 A 1 
ATOM 1024 C C   . PRO A 1 132 ? 15.737  -9.783  -0.352  1.00 69.56 132 A 1 
ATOM 1025 O O   . PRO A 1 132 ? 15.675  -10.391 -1.421  1.00 64.65 132 A 1 
ATOM 1026 C CB  . PRO A 1 132 ? 17.867  -8.656  0.492   1.00 65.81 132 A 1 
ATOM 1027 C CG  . PRO A 1 132 ? 18.861  -8.955  -0.633  1.00 64.65 132 A 1 
ATOM 1028 C CD  . PRO A 1 132 ? 19.102  -10.453 -0.485  1.00 68.81 132 A 1 
ATOM 1029 N N   . PRO A 1 133 ? 14.707  -9.036  0.071   1.00 69.10 133 A 1 
ATOM 1030 C CA  . PRO A 1 133 ? 13.554  -8.745  -0.781  1.00 65.41 133 A 1 
ATOM 1031 C C   . PRO A 1 133 ? 13.991  -7.953  -2.024  1.00 64.30 133 A 1 
ATOM 1032 O O   . PRO A 1 133 ? 14.642  -6.922  -1.898  1.00 59.45 133 A 1 
ATOM 1033 C CB  . PRO A 1 133 ? 12.575  -7.963  0.107   1.00 62.23 133 A 1 
ATOM 1034 C CG  . PRO A 1 133 ? 13.473  -7.314  1.161   1.00 60.46 133 A 1 
ATOM 1035 C CD  . PRO A 1 133 ? 14.604  -8.326  1.338   1.00 61.70 133 A 1 
ATOM 1036 N N   . GLY A 1 134 ? 13.605  -8.441  -3.191  1.00 57.90 134 A 1 
ATOM 1037 C CA  . GLY A 1 134 ? 13.970  -7.973  -4.528  1.00 56.11 134 A 1 
ATOM 1038 C C   . GLY A 1 134 ? 13.633  -9.071  -5.519  1.00 52.97 134 A 1 
ATOM 1039 O O   . GLY A 1 134 ? 14.126  -10.204 -5.327  1.00 48.14 134 A 1 
ATOM 1040 O OXT . GLY A 1 134 ? 12.860  -8.761  -6.451  1.00 50.97 134 A 1 
#
