# 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_if03111
#
_entry.id if03111
#
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" 
"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 SER 2   
1 n LYS 3   
1 n THR 4   
1 n GLN 5   
1 n PHE 6   
1 n ALA 7   
1 n GLN 8   
1 n ASP 9   
1 n ILE 10  
1 n VAL 11  
1 n ILE 12  
1 n ARG 13  
1 n PRO 14  
1 n ILE 15  
1 n ILE 16  
1 n THR 17  
1 n GLU 18  
1 n ALA 19  
1 n SER 20  
1 n MET 21  
1 n ILE 22  
1 n GLY 23  
1 n ALA 24  
1 n ALA 25  
1 n GLU 26  
1 n GLU 27  
1 n GLU 28  
1 n GLY 29  
1 n ARG 30  
1 n ARG 31  
1 n LYS 32  
1 n TYR 33  
1 n THR 34  
1 n PHE 35  
1 n ALA 36  
1 n VAL 37  
1 n ALA 38  
1 n THR 39  
1 n GLY 40  
1 n ALA 41  
1 n ASN 42  
1 n LYS 43  
1 n PRO 44  
1 n GLN 45  
1 n ILE 46  
1 n ALA 47  
1 n GLY 48  
1 n ALA 49  
1 n VAL 50  
1 n GLU 51  
1 n GLU 52  
1 n LEU 53  
1 n PHE 54  
1 n LYS 55  
1 n VAL 56  
1 n LYS 57  
1 n VAL 58  
1 n ALA 59  
1 n LYS 60  
1 n VAL 61  
1 n ASN 62  
1 n THR 63  
1 n LEU 64  
1 n ARG 65  
1 n MET 66  
1 n LYS 67  
1 n GLY 68  
1 n LYS 69  
1 n HIS 70  
1 n ARG 71  
1 n ARG 72  
1 n PHE 73  
1 n SER 74  
1 n GLY 75  
1 n PHE 76  
1 n GLY 77  
1 n ARG 78  
1 n PHE 79  
1 n SER 80  
1 n GLN 81  
1 n GLY 82  
1 n TYR 83  
1 n THR 84  
1 n PRO 85  
1 n ASP 86  
1 n TRP 87  
1 n LYS 88  
1 n LYS 89  
1 n ALA 90  
1 n VAL 91  
1 n VAL 92  
1 n THR 93  
1 n LEU 94  
1 n THR 95  
1 n ALA 96  
1 n ASP 97  
1 n SER 98  
1 n ARG 99  
1 n SER 100 
1 n ILE 101 
1 n GLU 102 
1 n PHE 103 
1 n PHE 104 
1 n ASP 105 
1 n GLY 106 
1 n MET 107 
1 n MET 108 
#
_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 06:49:33)"
_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 82.29
_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 SER . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n GLN . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n GLN . 8   A 8   
A 9   1 n ASP . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n VAL . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n PRO . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n GLU . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n MET . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n GLU . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n TYR . 33  A 33  
A 34  1 n THR . 34  A 34  
A 35  1 n PHE . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n ASN . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n PRO . 44  A 44  
A 45  1 n GLN . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n PHE . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n ASN . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n MET . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n HIS . 70  A 70  
A 71  1 n ARG . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n PHE . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n PHE . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n PHE . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n GLN . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n TYR . 83  A 83  
A 84  1 n THR . 84  A 84  
A 85  1 n PRO . 85  A 85  
A 86  1 n ASP . 86  A 86  
A 87  1 n TRP . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n THR . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n THR . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n SER . 98  A 98  
A 99  1 n ARG . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n PHE . 103 A 103 
A 104 1 n PHE . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n MET . 107 A 107 
A 108 1 n MET . 108 A 108 
#
_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   ? 6.581   -6.784  20.291  1.00 36.12 1   A 1 
ATOM 2   C CA  . MET A 1 1   ? 6.803   -7.990  19.469  1.00 41.65 1   A 1 
ATOM 3   C C   . MET A 1 1   ? 6.274   -7.702  18.074  1.00 44.70 1   A 1 
ATOM 4   O O   . MET A 1 1   ? 5.101   -7.371  17.946  1.00 42.44 1   A 1 
ATOM 5   C CB  . MET A 1 1   ? 6.093   -9.213  20.073  1.00 38.33 1   A 1 
ATOM 6   C CG  . MET A 1 1   ? 6.722   -9.654  21.408  1.00 32.51 1   A 1 
ATOM 7   S SD  . MET A 1 1   ? 5.919   -11.129 22.074  1.00 29.45 1   A 1 
ATOM 8   C CE  . MET A 1 1   ? 6.721   -11.242 23.690  1.00 24.20 1   A 1 
ATOM 9   N N   . SER A 1 2   ? 7.140   -7.714  17.067  1.00 51.20 2   A 1 
ATOM 10  C CA  . SER A 1 2   ? 6.710   -7.549  15.675  1.00 55.59 2   A 1 
ATOM 11  C C   . SER A 1 2   ? 5.944   -8.812  15.296  1.00 57.13 2   A 1 
ATOM 12  O O   . SER A 1 2   ? 6.541   -9.879  15.211  1.00 53.63 2   A 1 
ATOM 13  C CB  . SER A 1 2   ? 7.917   -7.337  14.756  1.00 53.11 2   A 1 
ATOM 14  O OG  . SER A 1 2   ? 7.474   -7.066  13.437  1.00 45.89 2   A 1 
ATOM 15  N N   . LYS A 1 3   ? 4.630   -8.705  15.162  1.00 61.61 3   A 1 
ATOM 16  C CA  . LYS A 1 3   ? 3.816   -9.799  14.633  1.00 64.23 3   A 1 
ATOM 17  C C   . LYS A 1 3   ? 4.359   -10.091 13.233  1.00 66.15 3   A 1 
ATOM 18  O O   . LYS A 1 3   ? 4.373   -9.174  12.408  1.00 61.85 3   A 1 
ATOM 19  C CB  . LYS A 1 3   ? 2.332   -9.372  14.627  1.00 59.30 3   A 1 
ATOM 20  C CG  . LYS A 1 3   ? 1.378   -10.475 15.103  1.00 52.34 3   A 1 
ATOM 21  C CD  . LYS A 1 3   ? -0.073  -9.972  15.127  1.00 49.69 3   A 1 
ATOM 22  C CE  . LYS A 1 3   ? -1.018  -11.045 15.679  1.00 45.08 3   A 1 
ATOM 23  N NZ  . LYS A 1 3   ? -2.440  -10.624 15.643  1.00 38.83 3   A 1 
ATOM 24  N N   . THR A 1 4   ? 4.860   -11.297 12.996  1.00 67.89 4   A 1 
ATOM 25  C CA  . THR A 1 4   ? 5.257   -11.743 11.656  1.00 69.80 4   A 1 
ATOM 26  C C   . THR A 1 4   ? 4.003   -11.682 10.788  1.00 72.56 4   A 1 
ATOM 27  O O   . THR A 1 4   ? 3.089   -12.479 10.966  1.00 67.68 4   A 1 
ATOM 28  C CB  . THR A 1 4   ? 5.842   -13.165 11.694  1.00 64.15 4   A 1 
ATOM 29  O OG1 . THR A 1 4   ? 6.840   -13.230 12.691  1.00 56.03 4   A 1 
ATOM 30  C CG2 . THR A 1 4   ? 6.498   -13.555 10.376  1.00 55.49 4   A 1 
ATOM 31  N N   . GLN A 1 5   ? 3.897   -10.631 9.977   1.00 81.11 5   A 1 
ATOM 32  C CA  . GLN A 1 5   ? 2.781   -10.447 9.061   1.00 82.89 5   A 1 
ATOM 33  C C   . GLN A 1 5   ? 3.157   -11.136 7.757   1.00 86.11 5   A 1 
ATOM 34  O O   . GLN A 1 5   ? 4.233   -10.868 7.226   1.00 82.74 5   A 1 
ATOM 35  C CB  . GLN A 1 5   ? 2.488   -8.952  8.850   1.00 77.86 5   A 1 
ATOM 36  C CG  . GLN A 1 5   ? 1.868   -8.308  10.099  1.00 70.98 5   A 1 
ATOM 37  C CD  . GLN A 1 5   ? 1.524   -6.831  9.942   1.00 67.86 5   A 1 
ATOM 38  O OE1 . GLN A 1 5   ? 1.995   -6.100  9.089   1.00 62.18 5   A 1 
ATOM 39  N NE2 . GLN A 1 5   ? 0.686   -6.295  10.806  1.00 58.27 5   A 1 
ATOM 40  N N   . PHE A 1 6   ? 2.291   -11.996 7.255   1.00 88.91 6   A 1 
ATOM 41  C CA  . PHE A 1 6   ? 2.482   -12.579 5.933   1.00 91.22 6   A 1 
ATOM 42  C C   . PHE A 1 6   ? 2.370   -11.487 4.864   1.00 93.31 6   A 1 
ATOM 43  O O   . PHE A 1 6   ? 1.648   -10.498 5.042   1.00 91.89 6   A 1 
ATOM 44  C CB  . PHE A 1 6   ? 1.473   -13.711 5.714   1.00 89.36 6   A 1 
ATOM 45  C CG  . PHE A 1 6   ? 1.689   -14.894 6.639   1.00 87.76 6   A 1 
ATOM 46  C CD1 . PHE A 1 6   ? 2.713   -15.821 6.360   1.00 82.59 6   A 1 
ATOM 47  C CD2 . PHE A 1 6   ? 0.890   -15.071 7.784   1.00 81.91 6   A 1 
ATOM 48  C CE1 . PHE A 1 6   ? 2.936   -16.914 7.217   1.00 78.96 6   A 1 
ATOM 49  C CE2 . PHE A 1 6   ? 1.115   -16.162 8.643   1.00 79.84 6   A 1 
ATOM 50  C CZ  . PHE A 1 6   ? 2.138   -17.085 8.358   1.00 78.84 6   A 1 
ATOM 51  N N   . ALA A 1 7   ? 3.058   -11.660 3.741   1.00 91.28 7   A 1 
ATOM 52  C CA  . ALA A 1 7   ? 3.017   -10.698 2.636   1.00 92.48 7   A 1 
ATOM 53  C C   . ALA A 1 7   ? 1.579   -10.408 2.161   1.00 93.89 7   A 1 
ATOM 54  O O   . ALA A 1 7   ? 1.227   -9.261  1.871   1.00 91.72 7   A 1 
ATOM 55  C CB  . ALA A 1 7   ? 3.898   -11.257 1.516   1.00 91.05 7   A 1 
ATOM 56  N N   . GLN A 1 8   ? 0.722   -11.421 2.193   1.00 93.14 8   A 1 
ATOM 57  C CA  . GLN A 1 8   ? -0.704  -11.343 1.856   1.00 92.23 8   A 1 
ATOM 58  C C   . GLN A 1 8   ? -1.518  -10.489 2.847   1.00 92.33 8   A 1 
ATOM 59  O O   . GLN A 1 8   ? -2.478  -9.833  2.451   1.00 89.50 8   A 1 
ATOM 60  C CB  . GLN A 1 8   ? -1.280  -12.767 1.821   1.00 90.19 8   A 1 
ATOM 61  C CG  . GLN A 1 8   ? -0.598  -13.659 0.767   1.00 80.55 8   A 1 
ATOM 62  C CD  . GLN A 1 8   ? -1.073  -15.111 0.823   1.00 75.04 8   A 1 
ATOM 63  O OE1 . GLN A 1 8   ? -1.987  -15.483 1.528   1.00 66.75 8   A 1 
ATOM 64  N NE2 . GLN A 1 8   ? -0.450  -16.001 0.075   1.00 63.56 8   A 1 
ATOM 65  N N   . ASP A 1 9   ? -1.122  -10.438 4.126   1.00 93.23 9   A 1 
ATOM 66  C CA  . ASP A 1 9   ? -1.782  -9.602  5.138   1.00 92.48 9   A 1 
ATOM 67  C C   . ASP A 1 9   ? -1.368  -8.127  5.026   1.00 93.33 9   A 1 
ATOM 68  O O   . ASP A 1 9   ? -2.074  -7.224  5.491   1.00 91.44 9   A 1 
ATOM 69  C CB  . ASP A 1 9   ? -1.432  -10.101 6.548   1.00 90.05 9   A 1 
ATOM 70  C CG  . ASP A 1 9   ? -1.928  -11.506 6.875   1.00 84.74 9   A 1 
ATOM 71  O OD1 . ASP A 1 9   ? -3.034  -11.859 6.415   1.00 80.76 9   A 1 
ATOM 72  O OD2 . ASP A 1 9   ? -1.216  -12.174 7.665   1.00 80.13 9   A 1 
ATOM 73  N N   . ILE A 1 10  ? -0.198  -7.866  4.443   1.00 93.11 10  A 1 
ATOM 74  C CA  . ILE A 1 10  ? 0.345   -6.521  4.251   1.00 93.96 10  A 1 
ATOM 75  C C   . ILE A 1 10  ? -0.282  -5.866  3.021   1.00 94.78 10  A 1 
ATOM 76  O O   . ILE A 1 10  ? -0.744  -4.729  3.109   1.00 93.48 10  A 1 
ATOM 77  C CB  . ILE A 1 10  ? 1.890   -6.569  4.167   1.00 93.61 10  A 1 
ATOM 78  C CG1 . ILE A 1 10  ? 2.479   -7.066  5.507   1.00 91.00 10  A 1 
ATOM 79  C CG2 . ILE A 1 10  ? 2.464   -5.182  3.821   1.00 90.08 10  A 1 
ATOM 80  C CD1 . ILE A 1 10  ? 3.973   -7.392  5.446   1.00 82.51 10  A 1 
ATOM 81  N N   . VAL A 1 11  ? -0.316  -6.563  1.890   1.00 94.77 11  A 1 
ATOM 82  C CA  . VAL A 1 11  ? -0.881  -6.074  0.622   1.00 94.89 11  A 1 
ATOM 83  C C   . VAL A 1 11  ? -2.326  -6.547  0.507   1.00 94.73 11  A 1 
ATOM 84  O O   . VAL A 1 11  ? -2.593  -7.689  0.167   1.00 92.67 11  A 1 
ATOM 85  C CB  . VAL A 1 11  ? -0.029  -6.523  -0.581  1.00 94.41 11  A 1 
ATOM 86  C CG1 . VAL A 1 11  ? -0.599  -5.958  -1.888  1.00 92.65 11  A 1 
ATOM 87  C CG2 . VAL A 1 11  ? 1.419   -6.027  -0.459  1.00 92.40 11  A 1 
ATOM 88  N N   . ILE A 1 12  ? -3.272  -5.645  0.803   1.00 94.92 12  A 1 
ATOM 89  C CA  . ILE A 1 12  ? -4.700  -5.985  0.848   1.00 93.88 12  A 1 
ATOM 90  C C   . ILE A 1 12  ? -5.287  -6.124  -0.565  1.00 94.02 12  A 1 
ATOM 91  O O   . ILE A 1 12  ? -6.011  -7.071  -0.851  1.00 91.81 12  A 1 
ATOM 92  C CB  . ILE A 1 12  ? -5.479  -4.933  1.673   1.00 92.16 12  A 1 
ATOM 93  C CG1 . ILE A 1 12  ? -4.925  -4.836  3.114   1.00 88.17 12  A 1 
ATOM 94  C CG2 . ILE A 1 12  ? -6.987  -5.257  1.698   1.00 85.82 12  A 1 
ATOM 95  C CD1 . ILE A 1 12  ? -5.513  -3.680  3.928   1.00 79.62 12  A 1 
ATOM 96  N N   . ARG A 1 13  ? -5.037  -5.142  -1.435  1.00 94.45 13  A 1 
ATOM 97  C CA  . ARG A 1 13  ? -5.540  -5.131  -2.819  1.00 94.28 13  A 1 
ATOM 98  C C   . ARG A 1 13  ? -4.779  -4.133  -3.691  1.00 95.00 13  A 1 
ATOM 99  O O   . ARG A 1 13  ? -4.348  -3.091  -3.179  1.00 93.87 13  A 1 
ATOM 100 C CB  . ARG A 1 13  ? -7.056  -4.835  -2.846  1.00 92.17 13  A 1 
ATOM 101 C CG  . ARG A 1 13  ? -7.436  -3.466  -2.261  1.00 87.33 13  A 1 
ATOM 102 C CD  . ARG A 1 13  ? -8.951  -3.278  -2.299  1.00 85.84 13  A 1 
ATOM 103 N NE  . ARG A 1 13  ? -9.344  -1.966  -1.743  1.00 77.44 13  A 1 
ATOM 104 C CZ  . ARG A 1 13  ? -10.577 -1.498  -1.663  1.00 70.21 13  A 1 
ATOM 105 N NH1 . ARG A 1 13  ? -11.607 -2.188  -2.075  1.00 64.49 13  A 1 
ATOM 106 N NH2 . ARG A 1 13  ? -10.800 -0.321  -1.160  1.00 62.18 13  A 1 
ATOM 107 N N   . PRO A 1 14  ? -4.673  -4.382  -4.998  1.00 94.54 14  A 1 
ATOM 108 C CA  . PRO A 1 14  ? -4.244  -3.365  -5.950  1.00 93.84 14  A 1 
ATOM 109 C C   . PRO A 1 14  ? -5.308  -2.263  -6.081  1.00 94.27 14  A 1 
ATOM 110 O O   . PRO A 1 14  ? -6.510  -2.508  -5.946  1.00 92.27 14  A 1 
ATOM 111 C CB  . PRO A 1 14  ? -4.018  -4.119  -7.264  1.00 91.53 14  A 1 
ATOM 112 C CG  . PRO A 1 14  ? -5.008  -5.277  -7.183  1.00 88.25 14  A 1 
ATOM 113 C CD  . PRO A 1 14  ? -5.029  -5.612  -5.693  1.00 91.99 14  A 1 
ATOM 114 N N   . ILE A 1 15  ? -4.868  -1.029  -6.316  1.00 94.00 15  A 1 
ATOM 115 C CA  . ILE A 1 15  ? -5.738  0.111   -6.614  1.00 93.65 15  A 1 
ATOM 116 C C   . ILE A 1 15  ? -5.636  0.400   -8.109  1.00 93.63 15  A 1 
ATOM 117 O O   . ILE A 1 15  ? -4.594  0.850   -8.588  1.00 91.55 15  A 1 
ATOM 118 C CB  . ILE A 1 15  ? -5.372  1.338   -5.755  1.00 92.74 15  A 1 
ATOM 119 C CG1 . ILE A 1 15  ? -5.511  1.070   -4.238  1.00 89.71 15  A 1 
ATOM 120 C CG2 . ILE A 1 15  ? -6.210  2.563   -6.151  1.00 89.10 15  A 1 
ATOM 121 C CD1 . ILE A 1 15  ? -6.933  0.732   -3.758  1.00 81.27 15  A 1 
ATOM 122 N N   . ILE A 1 16  ? -6.730  0.168   -8.814  1.00 92.61 16  A 1 
ATOM 123 C CA  . ILE A 1 16  ? -6.848  0.361   -10.259 1.00 91.76 16  A 1 
ATOM 124 C C   . ILE A 1 16  ? -7.711  1.602   -10.485 1.00 91.88 16  A 1 
ATOM 125 O O   . ILE A 1 16  ? -8.918  1.590   -10.265 1.00 88.59 16  A 1 
ATOM 126 C CB  . ILE A 1 16  ? -7.419  -0.902  -10.935 1.00 89.67 16  A 1 
ATOM 127 C CG1 . ILE A 1 16  ? -6.577  -2.155  -10.582 1.00 85.23 16  A 1 
ATOM 128 C CG2 . ILE A 1 16  ? -7.467  -0.703  -12.459 1.00 83.01 16  A 1 
ATOM 129 C CD1 . ILE A 1 16  ? -7.333  -3.455  -10.857 1.00 75.25 16  A 1 
ATOM 130 N N   . THR A 1 17  ? -7.071  2.705   -10.834 1.00 91.45 17  A 1 
ATOM 131 C CA  . THR A 1 17  ? -7.702  3.974   -11.212 1.00 90.47 17  A 1 
ATOM 132 C C   . THR A 1 17  ? -6.938  4.528   -12.407 1.00 90.97 17  A 1 
ATOM 133 O O   . THR A 1 17  ? -5.758  4.220   -12.553 1.00 88.79 17  A 1 
ATOM 134 C CB  . THR A 1 17  ? -7.674  5.007   -10.074 1.00 88.58 17  A 1 
ATOM 135 O OG1 . THR A 1 17  ? -6.346  5.297   -9.667  1.00 83.32 17  A 1 
ATOM 136 C CG2 . THR A 1 17  ? -8.431  4.569   -8.823  1.00 83.30 17  A 1 
ATOM 137 N N   . GLU A 1 18  ? -7.544  5.401   -13.210 1.00 89.30 18  A 1 
ATOM 138 C CA  . GLU A 1 18  ? -6.864  6.033   -14.353 1.00 89.64 18  A 1 
ATOM 139 C C   . GLU A 1 18  ? -5.504  6.626   -13.955 1.00 89.77 18  A 1 
ATOM 140 O O   . GLU A 1 18  ? -4.473  6.321   -14.547 1.00 87.53 18  A 1 
ATOM 141 C CB  . GLU A 1 18  ? -7.763  7.140   -14.922 1.00 88.30 18  A 1 
ATOM 142 C CG  . GLU A 1 18  ? -9.054  6.585   -15.537 1.00 77.81 18  A 1 
ATOM 143 C CD  . GLU A 1 18  ? -10.006 7.696   -16.008 1.00 73.87 18  A 1 
ATOM 144 O OE1 . GLU A 1 18  ? -11.048 7.341   -16.597 1.00 65.97 18  A 1 
ATOM 145 O OE2 . GLU A 1 18  ? -9.717  8.879   -15.706 1.00 68.17 18  A 1 
ATOM 146 N N   . ALA A 1 19  ? -5.465  7.371   -12.845 1.00 88.15 19  A 1 
ATOM 147 C CA  . ALA A 1 19  ? -4.228  7.957   -12.330 1.00 86.82 19  A 1 
ATOM 148 C C   . ALA A 1 19  ? -3.173  6.916   -11.898 1.00 87.66 19  A 1 
ATOM 149 O O   . ALA A 1 19  ? -1.974  7.189   -11.964 1.00 84.36 19  A 1 
ATOM 150 C CB  . ALA A 1 19  ? -4.601  8.870   -11.159 1.00 85.80 19  A 1 
ATOM 151 N N   . SER A 1 20  ? -3.585  5.738   -11.408 1.00 88.50 20  A 1 
ATOM 152 C CA  . SER A 1 20  ? -2.643  4.670   -11.051 1.00 87.01 20  A 1 
ATOM 153 C C   . SER A 1 20  ? -2.118  3.918   -12.273 1.00 87.82 20  A 1 
ATOM 154 O O   . SER A 1 20  ? -0.965  3.492   -12.249 1.00 85.72 20  A 1 
ATOM 155 C CB  . SER A 1 20  ? -3.246  3.689   -10.038 1.00 86.00 20  A 1 
ATOM 156 O OG  . SER A 1 20  ? -4.376  2.999   -10.524 1.00 79.13 20  A 1 
ATOM 157 N N   . MET A 1 21  ? -2.931  3.803   -13.329 1.00 87.64 21  A 1 
ATOM 158 C CA  . MET A 1 21  ? -2.558  3.116   -14.567 1.00 87.45 21  A 1 
ATOM 159 C C   . MET A 1 21  ? -1.581  3.941   -15.407 1.00 88.43 21  A 1 
ATOM 160 O O   . MET A 1 21  ? -0.638  3.374   -15.949 1.00 85.89 21  A 1 
ATOM 161 C CB  . MET A 1 21  ? -3.809  2.744   -15.370 1.00 85.58 21  A 1 
ATOM 162 C CG  . MET A 1 21  ? -4.667  1.695   -14.653 1.00 82.79 21  A 1 
ATOM 163 S SD  . MET A 1 21  ? -3.830  0.143   -14.213 1.00 78.39 21  A 1 
ATOM 164 C CE  . MET A 1 21  ? -3.610  -0.599  -15.852 1.00 69.64 21  A 1 
ATOM 165 N N   . ILE A 1 22  ? -1.696  5.278   -15.408 1.00 88.63 22  A 1 
ATOM 166 C CA  . ILE A 1 22  ? -0.694  6.171   -16.030 1.00 87.55 22  A 1 
ATOM 167 C C   . ILE A 1 22  ? 0.711   5.892   -15.473 1.00 87.13 22  A 1 
ATOM 168 O O   . ILE A 1 22  ? 1.682   5.810   -16.219 1.00 83.34 22  A 1 
ATOM 169 C CB  . ILE A 1 22  ? -1.096  7.652   -15.820 1.00 86.93 22  A 1 
ATOM 170 C CG1 . ILE A 1 22  ? -2.392  7.981   -16.593 1.00 81.87 22  A 1 
ATOM 171 C CG2 . ILE A 1 22  ? 0.024   8.610   -16.276 1.00 81.11 22  A 1 
ATOM 172 C CD1 . ILE A 1 22  ? -3.059  9.297   -16.155 1.00 72.89 22  A 1 
ATOM 173 N N   . GLY A 1 23  ? 0.828   5.694   -14.151 1.00 86.34 23  A 1 
ATOM 174 C CA  . GLY A 1 23  ? 2.119   5.377   -13.527 1.00 84.07 23  A 1 
ATOM 175 C C   . GLY A 1 23  ? 2.620   3.952   -13.799 1.00 85.61 23  A 1 
ATOM 176 O O   . GLY A 1 23  ? 3.823   3.703   -13.695 1.00 82.99 23  A 1 
ATOM 177 N N   . ALA A 1 24  ? 1.720   3.020   -14.107 1.00 84.84 24  A 1 
ATOM 178 C CA  . ALA A 1 24  ? 2.056   1.642   -14.461 1.00 83.32 24  A 1 
ATOM 179 C C   . ALA A 1 24  ? 2.523   1.514   -15.920 1.00 83.46 24  A 1 
ATOM 180 O O   . ALA A 1 24  ? 3.392   0.691   -16.202 1.00 80.08 24  A 1 
ATOM 181 C CB  . ALA A 1 24  ? 0.845   0.752   -14.169 1.00 82.41 24  A 1 
ATOM 182 N N   . ALA A 1 25  ? 1.991   2.362   -16.817 1.00 84.73 25  A 1 
ATOM 183 C CA  . ALA A 1 25  ? 2.331   2.418   -18.237 1.00 81.31 25  A 1 
ATOM 184 C C   . ALA A 1 25  ? 3.648   3.156   -18.541 1.00 80.39 25  A 1 
ATOM 185 O O   . ALA A 1 25  ? 4.093   3.178   -19.681 1.00 74.89 25  A 1 
ATOM 186 C CB  . ALA A 1 25  ? 1.153   3.073   -18.965 1.00 78.67 25  A 1 
ATOM 187 N N   . GLU A 1 26  ? 4.276   3.789   -17.544 1.00 77.69 26  A 1 
ATOM 188 C CA  . GLU A 1 26  ? 5.531   4.528   -17.716 1.00 75.70 26  A 1 
ATOM 189 C C   . GLU A 1 26  ? 6.681   3.536   -18.012 1.00 74.97 26  A 1 
ATOM 190 O O   . GLU A 1 26  ? 7.253   2.931   -17.105 1.00 69.24 26  A 1 
ATOM 191 C CB  . GLU A 1 26  ? 5.737   5.428   -16.474 1.00 71.70 26  A 1 
ATOM 192 C CG  . GLU A 1 26  ? 6.720   6.594   -16.683 1.00 64.66 26  A 1 
ATOM 193 C CD  . GLU A 1 26  ? 6.714   7.626   -15.512 1.00 60.10 26  A 1 
ATOM 194 O OE1 . GLU A 1 26  ? 7.088   8.792   -15.740 1.00 56.78 26  A 1 
ATOM 195 O OE2 . GLU A 1 26  ? 6.357   7.293   -14.343 1.00 55.59 26  A 1 
ATOM 196 N N   . GLU A 1 27  ? 7.004   3.348   -19.300 1.00 73.32 27  A 1 
ATOM 197 C CA  . GLU A 1 27  ? 8.042   2.411   -19.762 1.00 71.31 27  A 1 
ATOM 198 C C   . GLU A 1 27  ? 9.468   2.874   -19.431 1.00 72.38 27  A 1 
ATOM 199 O O   . GLU A 1 27  ? 10.364  2.040   -19.279 1.00 67.35 27  A 1 
ATOM 200 C CB  . GLU A 1 27  ? 7.912   2.155   -21.275 1.00 65.26 27  A 1 
ATOM 201 C CG  . GLU A 1 27  ? 6.698   1.282   -21.628 1.00 56.75 27  A 1 
ATOM 202 C CD  . GLU A 1 27  ? 6.735   0.797   -23.089 1.00 51.41 27  A 1 
ATOM 203 O OE1 . GLU A 1 27  ? 6.313   -0.357  -23.310 1.00 48.57 27  A 1 
ATOM 204 O OE2 . GLU A 1 27  ? 7.217   1.566   -23.951 1.00 47.09 27  A 1 
ATOM 205 N N   . GLU A 1 28  ? 9.686   4.184   -19.244 1.00 72.02 28  A 1 
ATOM 206 C CA  . GLU A 1 28  ? 10.992  4.766   -18.919 1.00 70.00 28  A 1 
ATOM 207 C C   . GLU A 1 28  ? 11.380  4.559   -17.448 1.00 69.90 28  A 1 
ATOM 208 O O   . GLU A 1 28  ? 11.415  5.477   -16.625 1.00 63.17 28  A 1 
ATOM 209 C CB  . GLU A 1 28  ? 11.075  6.236   -19.352 1.00 65.20 28  A 1 
ATOM 210 C CG  . GLU A 1 28  ? 11.150  6.413   -20.876 1.00 56.63 28  A 1 
ATOM 211 C CD  . GLU A 1 28  ? 11.506  7.855   -21.267 1.00 51.35 28  A 1 
ATOM 212 O OE1 . GLU A 1 28  ? 12.104  8.036   -22.344 1.00 48.37 28  A 1 
ATOM 213 O OE2 . GLU A 1 28  ? 11.214  8.774   -20.465 1.00 46.86 28  A 1 
ATOM 214 N N   . GLY A 1 29  ? 11.694  3.315   -17.091 1.00 72.36 29  A 1 
ATOM 215 C CA  . GLY A 1 29  ? 12.569  2.982   -15.966 1.00 70.53 29  A 1 
ATOM 216 C C   . GLY A 1 29  ? 12.056  3.256   -14.548 1.00 73.04 29  A 1 
ATOM 217 O O   . GLY A 1 29  ? 12.827  3.089   -13.597 1.00 68.03 29  A 1 
ATOM 218 N N   . ARG A 1 30  ? 10.802  3.697   -14.358 1.00 83.82 30  A 1 
ATOM 219 C CA  . ARG A 1 30  ? 10.232  3.976   -13.027 1.00 85.05 30  A 1 
ATOM 220 C C   . ARG A 1 30  ? 8.739   3.656   -12.934 1.00 87.86 30  A 1 
ATOM 221 O O   . ARG A 1 30  ? 7.945   4.501   -12.513 1.00 84.75 30  A 1 
ATOM 222 C CB  . ARG A 1 30  ? 10.519  5.426   -12.604 1.00 79.86 30  A 1 
ATOM 223 C CG  . ARG A 1 30  ? 12.003  5.685   -12.359 1.00 71.30 30  A 1 
ATOM 224 C CD  . ARG A 1 30  ? 12.195  7.068   -11.750 1.00 65.71 30  A 1 
ATOM 225 N NE  . ARG A 1 30  ? 13.624  7.346   -11.547 1.00 60.86 30  A 1 
ATOM 226 C CZ  . ARG A 1 30  ? 14.147  8.505   -11.203 1.00 52.53 30  A 1 
ATOM 227 N NH1 . ARG A 1 30  ? 13.404  9.545   -10.947 1.00 51.65 30  A 1 
ATOM 228 N NH2 . ARG A 1 30  ? 15.445  8.642   -11.117 1.00 47.28 30  A 1 
ATOM 229 N N   . ARG A 1 31  ? 8.368   2.428   -13.275 1.00 90.42 31  A 1 
ATOM 230 C CA  . ARG A 1 31  ? 6.982   1.959   -13.154 1.00 91.59 31  A 1 
ATOM 231 C C   . ARG A 1 31  ? 6.491   2.091   -11.714 1.00 93.46 31  A 1 
ATOM 232 O O   . ARG A 1 31  ? 7.173   1.674   -10.774 1.00 92.43 31  A 1 
ATOM 233 C CB  . ARG A 1 31  ? 6.844   0.518   -13.660 1.00 89.72 31  A 1 
ATOM 234 C CG  . ARG A 1 31  ? 7.171   0.406   -15.158 1.00 85.91 31  A 1 
ATOM 235 C CD  . ARG A 1 31  ? 6.975   -1.020  -15.663 1.00 82.79 31  A 1 
ATOM 236 N NE  . ARG A 1 31  ? 7.385   -1.137  -17.076 1.00 76.58 31  A 1 
ATOM 237 C CZ  . ARG A 1 31  ? 7.146   -2.155  -17.887 1.00 71.24 31  A 1 
ATOM 238 N NH1 . ARG A 1 31  ? 6.512   -3.216  -17.498 1.00 67.29 31  A 1 
ATOM 239 N NH2 . ARG A 1 31  ? 7.546   -2.124  -19.127 1.00 64.08 31  A 1 
ATOM 240 N N   . LYS A 1 32  ? 5.314   2.697   -11.538 1.00 93.29 32  A 1 
ATOM 241 C CA  . LYS A 1 32  ? 4.702   2.972   -10.233 1.00 94.18 32  A 1 
ATOM 242 C C   . LYS A 1 32  ? 3.401   2.194   -10.105 1.00 94.66 32  A 1 
ATOM 243 O O   . LYS A 1 32  ? 2.468   2.409   -10.872 1.00 92.96 32  A 1 
ATOM 244 C CB  . LYS A 1 32  ? 4.450   4.472   -10.053 1.00 92.96 32  A 1 
ATOM 245 C CG  . LYS A 1 32  ? 5.738   5.301   -9.995  1.00 89.65 32  A 1 
ATOM 246 C CD  . LYS A 1 32  ? 5.417   6.796   -10.088 1.00 87.87 32  A 1 
ATOM 247 C CE  . LYS A 1 32  ? 6.678   7.591   -10.440 1.00 80.55 32  A 1 
ATOM 248 N NZ  . LYS A 1 32  ? 6.487   8.405   -11.675 1.00 74.27 32  A 1 
ATOM 249 N N   . TYR A 1 33  ? 3.313   1.372   -9.086  1.00 95.14 33  A 1 
ATOM 250 C CA  . TYR A 1 33  ? 2.104   0.614   -8.776  1.00 95.20 33  A 1 
ATOM 251 C C   . TYR A 1 33  ? 1.502   1.074   -7.456  1.00 95.72 33  A 1 
ATOM 252 O O   . TYR A 1 33  ? 2.214   1.354   -6.489  1.00 94.84 33  A 1 
ATOM 253 C CB  . TYR A 1 33  ? 2.420   -0.877  -8.770  1.00 94.36 33  A 1 
ATOM 254 C CG  . TYR A 1 33  ? 2.919   -1.376  -10.112 1.00 94.06 33  A 1 
ATOM 255 C CD1 . TYR A 1 33  ? 2.009   -1.618  -11.159 1.00 91.68 33  A 1 
ATOM 256 C CD2 . TYR A 1 33  ? 4.297   -1.567  -10.325 1.00 91.76 33  A 1 
ATOM 257 C CE1 . TYR A 1 33  ? 2.472   -2.072  -12.407 1.00 90.49 33  A 1 
ATOM 258 C CE2 . TYR A 1 33  ? 4.762   -2.020  -11.574 1.00 90.54 33  A 1 
ATOM 259 C CZ  . TYR A 1 33  ? 3.849   -2.280  -12.613 1.00 90.88 33  A 1 
ATOM 260 O OH  . TYR A 1 33  ? 4.295   -2.739  -13.812 1.00 88.73 33  A 1 
ATOM 261 N N   . THR A 1 34  ? 0.170   1.157   -7.408  1.00 95.50 34  A 1 
ATOM 262 C CA  . THR A 1 34  ? -0.555  1.610   -6.219  1.00 95.75 34  A 1 
ATOM 263 C C   . THR A 1 34  ? -1.285  0.445   -5.559  1.00 95.81 34  A 1 
ATOM 264 O O   . THR A 1 34  ? -2.077  -0.240  -6.193  1.00 94.33 34  A 1 
ATOM 265 C CB  . THR A 1 34  ? -1.508  2.763   -6.549  1.00 95.00 34  A 1 
ATOM 266 O OG1 . THR A 1 34  ? -0.794  3.825   -7.145  1.00 86.98 34  A 1 
ATOM 267 C CG2 . THR A 1 34  ? -2.149  3.346   -5.297  1.00 87.57 34  A 1 
ATOM 268 N N   . PHE A 1 35  ? -1.073  0.273   -4.262  1.00 96.14 35  A 1 
ATOM 269 C CA  . PHE A 1 35  ? -1.705  -0.765  -3.455  1.00 96.23 35  A 1 
ATOM 270 C C   . PHE A 1 35  ? -2.405  -0.168  -2.234  1.00 96.48 35  A 1 
ATOM 271 O O   . PHE A 1 35  ? -1.953  0.825   -1.656  1.00 95.80 35  A 1 
ATOM 272 C CB  . PHE A 1 35  ? -0.661  -1.809  -3.039  1.00 95.78 35  A 1 
ATOM 273 C CG  . PHE A 1 35  ? 0.039   -2.481  -4.205  1.00 96.04 35  A 1 
ATOM 274 C CD1 . PHE A 1 35  ? -0.569  -3.565  -4.865  1.00 94.06 35  A 1 
ATOM 275 C CD2 . PHE A 1 35  ? 1.294   -2.017  -4.641  1.00 94.37 35  A 1 
ATOM 276 C CE1 . PHE A 1 35  ? 0.076   -4.185  -5.947  1.00 93.56 35  A 1 
ATOM 277 C CE2 . PHE A 1 35  ? 1.936   -2.636  -5.726  1.00 93.62 35  A 1 
ATOM 278 C CZ  . PHE A 1 35  ? 1.330   -3.723  -6.379  1.00 94.21 35  A 1 
ATOM 279 N N   . ALA A 1 36  ? -3.495  -0.801  -1.812  1.00 96.26 36  A 1 
ATOM 280 C CA  . ALA A 1 36  ? -4.017  -0.648  -0.462  1.00 95.86 36  A 1 
ATOM 281 C C   . ALA A 1 36  ? -3.287  -1.630  0.459   1.00 96.11 36  A 1 
ATOM 282 O O   . ALA A 1 36  ? -3.243  -2.827  0.183   1.00 95.00 36  A 1 
ATOM 283 C CB  . ALA A 1 36  ? -5.531  -0.876  -0.456  1.00 94.79 36  A 1 
ATOM 284 N N   . VAL A 1 37  ? -2.713  -1.113  1.545   1.00 96.01 37  A 1 
ATOM 285 C CA  . VAL A 1 37  ? -1.894  -1.888  2.482   1.00 95.78 37  A 1 
ATOM 286 C C   . VAL A 1 37  ? -2.386  -1.735  3.918   1.00 95.12 37  A 1 
ATOM 287 O O   . VAL A 1 37  ? -3.050  -0.751  4.269   1.00 93.88 37  A 1 
ATOM 288 C CB  . VAL A 1 37  ? -0.397  -1.542  2.360   1.00 95.57 37  A 1 
ATOM 289 C CG1 . VAL A 1 37  ? 0.135   -1.799  0.949   1.00 93.14 37  A 1 
ATOM 290 C CG2 . VAL A 1 37  ? -0.085  -0.095  2.746   1.00 92.62 37  A 1 
ATOM 291 N N   . ALA A 1 38  ? -2.020  -2.680  4.763   1.00 94.27 38  A 1 
ATOM 292 C CA  . ALA A 1 38  ? -2.355  -2.656  6.178   1.00 93.39 38  A 1 
ATOM 293 C C   . ALA A 1 38  ? -1.847  -1.373  6.866   1.00 93.40 38  A 1 
ATOM 294 O O   . ALA A 1 38  ? -0.723  -0.906  6.655   1.00 91.61 38  A 1 
ATOM 295 C CB  . ALA A 1 38  ? -1.797  -3.917  6.843   1.00 92.02 38  A 1 
ATOM 296 N N   . THR A 1 39  ? -2.675  -0.781  7.725   1.00 92.36 39  A 1 
ATOM 297 C CA  . THR A 1 39  ? -2.362  0.490   8.406   1.00 90.86 39  A 1 
ATOM 298 C C   . THR A 1 39  ? -1.134  0.396   9.313   1.00 90.33 39  A 1 
ATOM 299 O O   . THR A 1 39  ? -0.401  1.384   9.445   1.00 86.12 39  A 1 
ATOM 300 C CB  . THR A 1 39  ? -3.556  0.984   9.230   1.00 88.76 39  A 1 
ATOM 301 O OG1 . THR A 1 39  ? -4.005  -0.037  10.085  1.00 77.99 39  A 1 
ATOM 302 C CG2 . THR A 1 39  ? -4.731  1.412   8.351   1.00 77.31 39  A 1 
ATOM 303 N N   . GLY A 1 40  ? -0.884  -0.785  9.887   1.00 90.34 40  A 1 
ATOM 304 C CA  . GLY A 1 40  ? 0.265   -1.079  10.747  1.00 89.48 40  A 1 
ATOM 305 C C   . GLY A 1 40  ? 1.575   -1.381  10.014  1.00 90.70 40  A 1 
ATOM 306 O O   . GLY A 1 40  ? 2.626   -1.354  10.651  1.00 87.82 40  A 1 
ATOM 307 N N   . ALA A 1 41  ? 1.556   -1.621  8.700   1.00 92.00 41  A 1 
ATOM 308 C CA  . ALA A 1 41  ? 2.753   -1.983  7.948   1.00 92.66 41  A 1 
ATOM 309 C C   . ALA A 1 41  ? 3.695   -0.777  7.756   1.00 93.29 41  A 1 
ATOM 310 O O   . ALA A 1 41  ? 3.266   0.336   7.428   1.00 91.49 41  A 1 
ATOM 311 C CB  . ALA A 1 41  ? 2.339   -2.611  6.617   1.00 92.48 41  A 1 
ATOM 312 N N   . ASN A 1 42  ? 4.998   -0.985  7.949   1.00 93.21 42  A 1 
ATOM 313 C CA  . ASN A 1 42  ? 6.031   0.008   7.663   1.00 93.82 42  A 1 
ATOM 314 C C   . ASN A 1 42  ? 6.520   -0.096  6.201   1.00 95.40 42  A 1 
ATOM 315 O O   . ASN A 1 42  ? 6.196   -1.042  5.482   1.00 94.33 42  A 1 
ATOM 316 C CB  . ASN A 1 42  ? 7.135   -0.077  8.745   1.00 91.70 42  A 1 
ATOM 317 C CG  . ASN A 1 42  ? 7.943   -1.359  8.715   1.00 88.00 42  A 1 
ATOM 318 O OD1 . ASN A 1 42  ? 8.070   -1.999  7.698   1.00 76.34 42  A 1 
ATOM 319 N ND2 . ASN A 1 42  ? 8.550   -1.746  9.815   1.00 80.10 42  A 1 
ATOM 320 N N   . LYS A 1 43  ? 7.276   0.897   5.728   1.00 94.69 43  A 1 
ATOM 321 C CA  . LYS A 1 43  ? 7.746   0.934   4.328   1.00 96.11 43  A 1 
ATOM 322 C C   . LYS A 1 43  ? 8.626   -0.269  3.935   1.00 96.76 43  A 1 
ATOM 323 O O   . LYS A 1 43  ? 8.359   -0.817  2.872   1.00 96.08 43  A 1 
ATOM 324 C CB  . LYS A 1 43  ? 8.458   2.259   4.010   1.00 95.50 43  A 1 
ATOM 325 C CG  . LYS A 1 43  ? 7.545   3.487   4.076   1.00 94.14 43  A 1 
ATOM 326 C CD  . LYS A 1 43  ? 8.348   4.740   3.716   1.00 92.58 43  A 1 
ATOM 327 C CE  . LYS A 1 43  ? 7.473   5.993   3.781   1.00 88.01 43  A 1 
ATOM 328 N NZ  . LYS A 1 43  ? 8.244   7.207   3.400   1.00 82.95 43  A 1 
ATOM 329 N N   . PRO A 1 44  ? 9.598   -0.714  4.768   1.00 96.28 44  A 1 
ATOM 330 C CA  . PRO A 1 44  ? 10.379  -1.915  4.469   1.00 96.14 44  A 1 
ATOM 331 C C   . PRO A 1 44  ? 9.530   -3.189  4.378   1.00 96.63 44  A 1 
ATOM 332 O O   . PRO A 1 44  ? 9.722   -3.983  3.468   1.00 95.44 44  A 1 
ATOM 333 C CB  . PRO A 1 44  ? 11.415  -2.026  5.590   1.00 94.75 44  A 1 
ATOM 334 C CG  . PRO A 1 44  ? 11.575  -0.594  6.074   1.00 91.94 44  A 1 
ATOM 335 C CD  . PRO A 1 44  ? 10.167  -0.032  5.921   1.00 95.09 44  A 1 
ATOM 336 N N   . GLN A 1 45  ? 8.551   -3.355  5.275   1.00 95.92 45  A 1 
ATOM 337 C CA  . GLN A 1 45  ? 7.636   -4.499  5.225   1.00 95.59 45  A 1 
ATOM 338 C C   . GLN A 1 45  ? 6.803   -4.508  3.940   1.00 96.21 45  A 1 
ATOM 339 O O   . GLN A 1 45  ? 6.605   -5.562  3.352   1.00 95.69 45  A 1 
ATOM 340 C CB  . GLN A 1 45  ? 6.698   -4.469  6.435   1.00 94.49 45  A 1 
ATOM 341 C CG  . GLN A 1 45  ? 7.384   -4.901  7.736   1.00 91.82 45  A 1 
ATOM 342 C CD  . GLN A 1 45  ? 6.502   -4.653  8.958   1.00 89.53 45  A 1 
ATOM 343 O OE1 . GLN A 1 45  ? 5.731   -3.709  9.030   1.00 83.44 45  A 1 
ATOM 344 N NE2 . GLN A 1 45  ? 6.607   -5.465  9.984   1.00 80.74 45  A 1 
ATOM 345 N N   . ILE A 1 46  ? 6.323   -3.338  3.496   1.00 96.14 46  A 1 
ATOM 346 C CA  . ILE A 1 46  ? 5.576   -3.217  2.238   1.00 96.58 46  A 1 
ATOM 347 C C   . ILE A 1 46  ? 6.478   -3.558  1.046   1.00 96.99 46  A 1 
ATOM 348 O O   . ILE A 1 46  ? 6.031   -4.257  0.147   1.00 96.76 46  A 1 
ATOM 349 C CB  . ILE A 1 46  ? 4.962   -1.807  2.099   1.00 96.62 46  A 1 
ATOM 350 C CG1 . ILE A 1 46  ? 3.915   -1.551  3.207   1.00 95.70 46  A 1 
ATOM 351 C CG2 . ILE A 1 46  ? 4.303   -1.610  0.719   1.00 95.56 46  A 1 
ATOM 352 C CD1 . ILE A 1 46  ? 3.605   -0.063  3.420   1.00 92.95 46  A 1 
ATOM 353 N N   . ALA A 1 47  ? 7.725   -3.081  1.043   1.00 96.95 47  A 1 
ATOM 354 C CA  . ALA A 1 47  ? 8.678   -3.400  -0.015  1.00 96.76 47  A 1 
ATOM 355 C C   . ALA A 1 47  ? 8.933   -4.911  -0.092  1.00 96.71 47  A 1 
ATOM 356 O O   . ALA A 1 47  ? 8.695   -5.500  -1.142  1.00 96.07 47  A 1 
ATOM 357 C CB  . ALA A 1 47  ? 9.971   -2.608  0.211   1.00 96.56 47  A 1 
ATOM 358 N N   . GLY A 1 48  ? 9.286   -5.546  1.039   1.00 96.51 48  A 1 
ATOM 359 C CA  . GLY A 1 48  ? 9.518   -6.990  1.089   1.00 96.11 48  A 1 
ATOM 360 C C   . GLY A 1 48  ? 8.291   -7.816  0.701   1.00 96.43 48  A 1 
ATOM 361 O O   . GLY A 1 48  ? 8.413   -8.782  -0.039  1.00 95.40 48  A 1 
ATOM 362 N N   . ALA A 1 49  ? 7.086   -7.387  1.115   1.00 96.62 49  A 1 
ATOM 363 C CA  . ALA A 1 49  ? 5.852   -8.067  0.730   1.00 96.30 49  A 1 
ATOM 364 C C   . ALA A 1 49  ? 5.583   -8.006  -0.781  1.00 96.40 49  A 1 
ATOM 365 O O   . ALA A 1 49  ? 5.136   -8.983  -1.372  1.00 95.57 49  A 1 
ATOM 366 C CB  . ALA A 1 49  ? 4.692   -7.448  1.513   1.00 95.94 49  A 1 
ATOM 367 N N   . VAL A 1 50  ? 5.850   -6.861  -1.420  1.00 96.20 50  A 1 
ATOM 368 C CA  . VAL A 1 50  ? 5.701   -6.715  -2.874  1.00 95.81 50  A 1 
ATOM 369 C C   . VAL A 1 50  ? 6.765   -7.527  -3.615  1.00 95.76 50  A 1 
ATOM 370 O O   . VAL A 1 50  ? 6.440   -8.179  -4.603  1.00 94.53 50  A 1 
ATOM 371 C CB  . VAL A 1 50  ? 5.716   -5.228  -3.271  1.00 95.36 50  A 1 
ATOM 372 C CG1 . VAL A 1 50  ? 5.759   -5.015  -4.788  1.00 93.37 50  A 1 
ATOM 373 C CG2 . VAL A 1 50  ? 4.448   -4.530  -2.763  1.00 93.01 50  A 1 
ATOM 374 N N   . GLU A 1 51  ? 8.006   -7.532  -3.127  1.00 95.82 51  A 1 
ATOM 375 C CA  . GLU A 1 51  ? 9.083   -8.341  -3.704  1.00 95.34 51  A 1 
ATOM 376 C C   . GLU A 1 51  ? 8.784   -9.844  -3.620  1.00 94.95 51  A 1 
ATOM 377 O O   . GLU A 1 51  ? 8.970   -10.560 -4.600  1.00 93.08 51  A 1 
ATOM 378 C CB  . GLU A 1 51  ? 10.413  -8.019  -3.007  1.00 94.81 51  A 1 
ATOM 379 C CG  . GLU A 1 51  ? 10.918  -6.623  -3.379  1.00 92.06 51  A 1 
ATOM 380 C CD  . GLU A 1 51  ? 12.249  -6.232  -2.727  1.00 91.44 51  A 1 
ATOM 381 O OE1 . GLU A 1 51  ? 12.849  -5.248  -3.237  1.00 84.92 51  A 1 
ATOM 382 O OE2 . GLU A 1 51  ? 12.670  -6.878  -1.741  1.00 86.48 51  A 1 
ATOM 383 N N   . GLU A 1 52  ? 8.258   -10.304 -2.494  1.00 95.71 52  A 1 
ATOM 384 C CA  . GLU A 1 52  ? 7.888   -11.709 -2.287  1.00 95.21 52  A 1 
ATOM 385 C C   . GLU A 1 52  ? 6.708   -12.141 -3.174  1.00 95.12 52  A 1 
ATOM 386 O O   . GLU A 1 52  ? 6.772   -13.183 -3.828  1.00 93.29 52  A 1 
ATOM 387 C CB  . GLU A 1 52  ? 7.576   -11.910 -0.793  1.00 94.19 52  A 1 
ATOM 388 C CG  . GLU A 1 52  ? 7.341   -13.380 -0.421  1.00 85.33 52  A 1 
ATOM 389 C CD  . GLU A 1 52  ? 6.994   -13.576 1.069   1.00 82.25 52  A 1 
ATOM 390 O OE1 . GLU A 1 52  ? 6.551   -14.697 1.411   1.00 74.27 52  A 1 
ATOM 391 O OE2 . GLU A 1 52  ? 7.136   -12.619 1.866   1.00 75.92 52  A 1 
ATOM 392 N N   . LEU A 1 53  ? 5.639   -11.321 -3.234  1.00 95.07 53  A 1 
ATOM 393 C CA  . LEU A 1 53  ? 4.421   -11.660 -3.978  1.00 94.49 53  A 1 
ATOM 394 C C   . LEU A 1 53  ? 4.613   -11.602 -5.497  1.00 94.40 53  A 1 
ATOM 395 O O   . LEU A 1 53  ? 4.103   -12.458 -6.211  1.00 92.42 53  A 1 
ATOM 396 C CB  . LEU A 1 53  ? 3.284   -10.717 -3.559  1.00 93.67 53  A 1 
ATOM 397 C CG  . LEU A 1 53  ? 2.729   -10.967 -2.146  1.00 91.41 53  A 1 
ATOM 398 C CD1 . LEU A 1 53  ? 1.743   -9.855  -1.785  1.00 87.35 53  A 1 
ATOM 399 C CD2 . LEU A 1 53  ? 1.999   -12.303 -2.034  1.00 86.83 53  A 1 
ATOM 400 N N   . PHE A 1 54  ? 5.319   -10.590 -5.988  1.00 94.88 54  A 1 
ATOM 401 C CA  . PHE A 1 54  ? 5.420   -10.309 -7.420  1.00 94.24 54  A 1 
ATOM 402 C C   . PHE A 1 54  ? 6.802   -10.621 -8.004  1.00 94.41 54  A 1 
ATOM 403 O O   . PHE A 1 54  ? 6.977   -10.521 -9.216  1.00 92.48 54  A 1 
ATOM 404 C CB  . PHE A 1 54  ? 4.991   -8.861  -7.678  1.00 93.52 54  A 1 
ATOM 405 C CG  . PHE A 1 54  ? 3.566   -8.552  -7.255  1.00 93.77 54  A 1 
ATOM 406 C CD1 . PHE A 1 54  ? 2.486   -9.053  -8.005  1.00 91.12 54  A 1 
ATOM 407 C CD2 . PHE A 1 54  ? 3.313   -7.786  -6.105  1.00 91.85 54  A 1 
ATOM 408 C CE1 . PHE A 1 54  ? 1.162   -8.786  -7.611  1.00 90.94 54  A 1 
ATOM 409 C CE2 . PHE A 1 54  ? 1.989   -7.518  -5.708  1.00 91.14 54  A 1 
ATOM 410 C CZ  . PHE A 1 54  ? 0.915   -8.017  -6.460  1.00 91.49 54  A 1 
ATOM 411 N N   . LYS A 1 55  ? 7.782   -11.018 -7.181  1.00 94.59 55  A 1 
ATOM 412 C CA  . LYS A 1 55  ? 9.172   -11.306 -7.580  1.00 94.45 55  A 1 
ATOM 413 C C   . LYS A 1 55  ? 9.820   -10.152 -8.359  1.00 94.69 55  A 1 
ATOM 414 O O   . LYS A 1 55  ? 10.531  -10.361 -9.344  1.00 92.17 55  A 1 
ATOM 415 C CB  . LYS A 1 55  ? 9.255   -12.647 -8.320  1.00 93.64 55  A 1 
ATOM 416 C CG  . LYS A 1 55  ? 8.733   -13.823 -7.486  1.00 90.78 55  A 1 
ATOM 417 C CD  . LYS A 1 55  ? 8.851   -15.118 -8.294  1.00 84.13 55  A 1 
ATOM 418 C CE  . LYS A 1 55  ? 8.308   -16.285 -7.468  1.00 79.14 55  A 1 
ATOM 419 N NZ  . LYS A 1 55  ? 8.306   -17.551 -8.242  1.00 68.53 55  A 1 
ATOM 420 N N   . VAL A 1 56  ? 9.554   -8.924  -7.922  1.00 94.70 56  A 1 
ATOM 421 C CA  . VAL A 1 56  ? 10.070  -7.681  -8.506  1.00 94.74 56  A 1 
ATOM 422 C C   . VAL A 1 56  ? 11.048  -7.006  -7.550  1.00 95.25 56  A 1 
ATOM 423 O O   . VAL A 1 56  ? 11.044  -7.277  -6.351  1.00 94.23 56  A 1 
ATOM 424 C CB  . VAL A 1 56  ? 8.937   -6.713  -8.889  1.00 93.85 56  A 1 
ATOM 425 C CG1 . VAL A 1 56  ? 8.073   -7.288  -10.014 1.00 89.98 56  A 1 
ATOM 426 C CG2 . VAL A 1 56  ? 8.045   -6.334  -7.701  1.00 89.54 56  A 1 
ATOM 427 N N   . LYS A 1 57  ? 11.875  -6.090  -8.060  1.00 95.36 57  A 1 
ATOM 428 C CA  . LYS A 1 57  ? 12.778  -5.278  -7.230  1.00 95.03 57  A 1 
ATOM 429 C C   . LYS A 1 57  ? 12.175  -3.903  -6.986  1.00 95.43 57  A 1 
ATOM 430 O O   . LYS A 1 57  ? 11.884  -3.162  -7.927  1.00 94.22 57  A 1 
ATOM 431 C CB  . LYS A 1 57  ? 14.166  -5.179  -7.865  1.00 94.08 57  A 1 
ATOM 432 C CG  . LYS A 1 57  ? 14.898  -6.531  -7.899  1.00 88.40 57  A 1 
ATOM 433 C CD  . LYS A 1 57  ? 16.285  -6.344  -8.527  1.00 81.60 57  A 1 
ATOM 434 C CE  . LYS A 1 57  ? 17.028  -7.678  -8.606  1.00 74.63 57  A 1 
ATOM 435 N NZ  . LYS A 1 57  ? 18.333  -7.524  -9.303  1.00 64.18 57  A 1 
ATOM 436 N N   . VAL A 1 58  ? 12.018  -3.537  -5.720  1.00 95.73 58  A 1 
ATOM 437 C CA  . VAL A 1 58  ? 11.436  -2.256  -5.307  1.00 96.09 58  A 1 
ATOM 438 C C   . VAL A 1 58  ? 12.533  -1.214  -5.089  1.00 95.96 58  A 1 
ATOM 439 O O   . VAL A 1 58  ? 13.413  -1.389  -4.254  1.00 94.77 58  A 1 
ATOM 440 C CB  . VAL A 1 58  ? 10.559  -2.440  -4.059  1.00 95.73 58  A 1 
ATOM 441 C CG1 . VAL A 1 58  ? 10.024  -1.095  -3.551  1.00 93.76 58  A 1 
ATOM 442 C CG2 . VAL A 1 58  ? 9.352   -3.337  -4.374  1.00 93.91 58  A 1 
ATOM 443 N N   . ALA A 1 59  ? 12.448  -0.085  -5.792  1.00 95.72 59  A 1 
ATOM 444 C CA  . ALA A 1 59  ? 13.363  1.042   -5.598  1.00 95.15 59  A 1 
ATOM 445 C C   . ALA A 1 59  ? 12.912  1.974   -4.462  1.00 95.51 59  A 1 
ATOM 446 O O   . ALA A 1 59  ? 13.719  2.476   -3.676  1.00 93.80 59  A 1 
ATOM 447 C CB  . ALA A 1 59  ? 13.459  1.819   -6.917  1.00 93.94 59  A 1 
ATOM 448 N N   . LYS A 1 60  ? 11.601  2.259   -4.391  1.00 95.80 60  A 1 
ATOM 449 C CA  . LYS A 1 60  ? 11.053  3.235   -3.442  1.00 95.87 60  A 1 
ATOM 450 C C   . LYS A 1 60  ? 9.611   2.912   -3.081  1.00 96.60 60  A 1 
ATOM 451 O O   . LYS A 1 60  ? 8.794   2.592   -3.933  1.00 95.16 60  A 1 
ATOM 452 C CB  . LYS A 1 60  ? 11.180  4.639   -4.059  1.00 93.94 60  A 1 
ATOM 453 C CG  . LYS A 1 60  ? 10.784  5.774   -3.099  1.00 88.56 60  A 1 
ATOM 454 C CD  . LYS A 1 60  ? 11.030  7.129   -3.767  1.00 86.88 60  A 1 
ATOM 455 C CE  . LYS A 1 60  ? 10.646  8.286   -2.842  1.00 77.55 60  A 1 
ATOM 456 N NZ  . LYS A 1 60  ? 10.923  9.592   -3.487  1.00 69.90 60  A 1 
ATOM 457 N N   . VAL A 1 61  ? 9.270   3.130   -1.810  1.00 96.63 61  A 1 
ATOM 458 C CA  . VAL A 1 61  ? 7.886   3.064   -1.324  1.00 97.15 61  A 1 
ATOM 459 C C   . VAL A 1 61  ? 7.488   4.411   -0.735  1.00 97.23 61  A 1 
ATOM 460 O O   . VAL A 1 61  ? 8.121   4.911   0.204   1.00 95.82 61  A 1 
ATOM 461 C CB  . VAL A 1 61  ? 7.689   1.921   -0.316  1.00 96.68 61  A 1 
ATOM 462 C CG1 . VAL A 1 61  ? 6.223   1.818   0.116   1.00 94.35 61  A 1 
ATOM 463 C CG2 . VAL A 1 61  ? 8.101   0.570   -0.909  1.00 94.30 61  A 1 
ATOM 464 N N   . ASN A 1 62  ? 6.411   4.996   -1.264  1.00 96.46 62  A 1 
ATOM 465 C CA  . ASN A 1 62  ? 5.744   6.145   -0.674  1.00 96.13 62  A 1 
ATOM 466 C C   . ASN A 1 62  ? 4.400   5.714   -0.072  1.00 96.60 62  A 1 
ATOM 467 O O   . ASN A 1 62  ? 3.694   4.895   -0.648  1.00 94.40 62  A 1 
ATOM 468 C CB  . ASN A 1 62  ? 5.601   7.262   -1.717  1.00 94.65 62  A 1 
ATOM 469 C CG  . ASN A 1 62  ? 5.241   8.589   -1.073  1.00 89.16 62  A 1 
ATOM 470 O OD1 . ASN A 1 62  ? 5.265   8.751   0.140   1.00 76.68 62  A 1 
ATOM 471 N ND2 . ASN A 1 62  ? 4.924   9.589   -1.853  1.00 78.88 62  A 1 
ATOM 472 N N   . THR A 1 63  ? 4.045   6.237   1.095   1.00 96.77 63  A 1 
ATOM 473 C CA  . THR A 1 63  ? 2.822   5.823   1.796   1.00 96.56 63  A 1 
ATOM 474 C C   . THR A 1 63  ? 2.012   7.020   2.254   1.00 96.22 63  A 1 
ATOM 475 O O   . THR A 1 63  ? 2.564   7.950   2.835   1.00 94.05 63  A 1 
ATOM 476 C CB  . THR A 1 63  ? 3.099   4.909   3.000   1.00 95.62 63  A 1 
ATOM 477 O OG1 . THR A 1 63  ? 3.892   5.575   3.963   1.00 89.95 63  A 1 
ATOM 478 C CG2 . THR A 1 63  ? 3.805   3.610   2.629   1.00 90.49 63  A 1 
ATOM 479 N N   . LEU A 1 64  ? 0.692   6.940   2.080   1.00 95.53 64  A 1 
ATOM 480 C CA  . LEU A 1 64  ? -0.265  7.943   2.522   1.00 94.71 64  A 1 
ATOM 481 C C   . LEU A 1 64  ? -1.377  7.268   3.334   1.00 94.86 64  A 1 
ATOM 482 O O   . LEU A 1 64  ? -1.961  6.282   2.894   1.00 92.94 64  A 1 
ATOM 483 C CB  . LEU A 1 64  ? -0.810  8.676   1.281   1.00 93.06 64  A 1 
ATOM 484 C CG  . LEU A 1 64  ? -1.784  9.825   1.609   1.00 83.43 64  A 1 
ATOM 485 C CD1 . LEU A 1 64  ? -1.078  10.989  2.303   1.00 76.79 64  A 1 
ATOM 486 C CD2 . LEU A 1 64  ? -2.411  10.347  0.322   1.00 75.80 64  A 1 
ATOM 487 N N   . ARG A 1 65  ? -1.681  7.808   4.516   1.00 93.44 65  A 1 
ATOM 488 C CA  . ARG A 1 65  ? -2.848  7.344   5.283   1.00 91.75 65  A 1 
ATOM 489 C C   . ARG A 1 65  ? -4.107  7.987   4.711   1.00 91.15 65  A 1 
ATOM 490 O O   . ARG A 1 65  ? -4.188  9.210   4.631   1.00 88.01 65  A 1 
ATOM 491 C CB  . ARG A 1 65  ? -2.697  7.652   6.779   1.00 89.87 65  A 1 
ATOM 492 C CG  . ARG A 1 65  ? -1.620  6.780   7.439   1.00 83.05 65  A 1 
ATOM 493 C CD  . ARG A 1 65  ? -1.617  7.007   8.953   1.00 78.38 65  A 1 
ATOM 494 N NE  . ARG A 1 65  ? -0.637  6.140   9.642   1.00 72.99 65  A 1 
ATOM 495 C CZ  . ARG A 1 65  ? -0.579  5.907   10.947  1.00 67.08 65  A 1 
ATOM 496 N NH1 . ARG A 1 65  ? -1.410  6.452   11.789  1.00 62.30 65  A 1 
ATOM 497 N NH2 . ARG A 1 65  ? 0.327   5.112   11.441  1.00 60.02 65  A 1 
ATOM 498 N N   . MET A 1 66  ? -5.072  7.157   4.343   1.00 92.25 66  A 1 
ATOM 499 C CA  . MET A 1 66  ? -6.349  7.613   3.807   1.00 90.74 66  A 1 
ATOM 500 C C   . MET A 1 66  ? -7.363  7.766   4.936   1.00 89.73 66  A 1 
ATOM 501 O O   . MET A 1 66  ? -7.404  6.966   5.876   1.00 84.52 66  A 1 
ATOM 502 C CB  . MET A 1 66  ? -6.834  6.658   2.719   1.00 89.76 66  A 1 
ATOM 503 C CG  . MET A 1 66  ? -5.875  6.631   1.520   1.00 86.20 66  A 1 
ATOM 504 S SD  . MET A 1 66  ? -5.650  8.217   0.662   1.00 82.87 66  A 1 
ATOM 505 C CE  . MET A 1 66  ? -7.260  8.374   -0.151  1.00 75.20 66  A 1 
ATOM 506 N N   . LYS A 1 67  ? -8.166  8.839   4.845   1.00 86.75 67  A 1 
ATOM 507 C CA  . LYS A 1 67  ? -9.241  9.089   5.808   1.00 85.60 67  A 1 
ATOM 508 C C   . LYS A 1 67  ? -10.293 7.987   5.680   1.00 85.66 67  A 1 
ATOM 509 O O   . LYS A 1 67  ? -10.728 7.678   4.576   1.00 79.38 67  A 1 
ATOM 510 C CB  . LYS A 1 67  ? -9.864  10.475  5.572   1.00 82.50 67  A 1 
ATOM 511 C CG  . LYS A 1 67  ? -8.888  11.628  5.870   1.00 76.19 67  A 1 
ATOM 512 C CD  . LYS A 1 67  ? -9.566  12.983  5.625   1.00 73.95 67  A 1 
ATOM 513 C CE  . LYS A 1 67  ? -8.600  14.140  5.906   1.00 68.41 67  A 1 
ATOM 514 N NZ  . LYS A 1 67  ? -9.219  15.465  5.625   1.00 60.56 67  A 1 
ATOM 515 N N   . GLY A 1 68  ? -10.691 7.420   6.807   1.00 83.40 68  A 1 
ATOM 516 C CA  . GLY A 1 68  ? -11.810 6.492   6.876   1.00 82.37 68  A 1 
ATOM 517 C C   . GLY A 1 68  ? -13.144 7.216   7.048   1.00 84.63 68  A 1 
ATOM 518 O O   . GLY A 1 68  ? -13.317 8.377   6.662   1.00 81.56 68  A 1 
ATOM 519 N N   . LYS A 1 69  ? -14.092 6.545   7.671   1.00 79.68 69  A 1 
ATOM 520 C CA  . LYS A 1 69  ? -15.418 7.099   7.953   1.00 82.07 69  A 1 
ATOM 521 C C   . LYS A 1 69  ? -15.320 8.258   8.951   1.00 84.57 69  A 1 
ATOM 522 O O   . LYS A 1 69  ? -14.604 8.171   9.953   1.00 82.90 69  A 1 
ATOM 523 C CB  . LYS A 1 69  ? -16.342 5.967   8.437   1.00 79.35 69  A 1 
ATOM 524 C CG  . LYS A 1 69  ? -17.821 6.392   8.502   1.00 70.77 69  A 1 
ATOM 525 C CD  . LYS A 1 69  ? -18.732 5.196   8.799   1.00 71.01 69  A 1 
ATOM 526 C CE  . LYS A 1 69  ? -20.204 5.631   8.814   1.00 63.97 69  A 1 
ATOM 527 N NZ  . LYS A 1 69  ? -21.129 4.477   8.968   1.00 57.21 69  A 1 
ATOM 528 N N   . HIS A 1 70  ? -16.088 9.325   8.695   1.00 83.78 70  A 1 
ATOM 529 C CA  . HIS A 1 70  ? -16.250 10.418  9.649   1.00 84.61 70  A 1 
ATOM 530 C C   . HIS A 1 70  ? -16.921 9.900   10.925  1.00 84.75 70  A 1 
ATOM 531 O O   . HIS A 1 70  ? -17.960 9.240   10.866  1.00 83.13 70  A 1 
ATOM 532 C CB  . HIS A 1 70  ? -17.060 11.551  9.012   1.00 83.64 70  A 1 
ATOM 533 C CG  . HIS A 1 70  ? -17.183 12.758  9.910   1.00 80.89 70  A 1 
ATOM 534 N ND1 . HIS A 1 70  ? -18.246 13.051  10.728  1.00 73.50 70  A 1 
ATOM 535 C CD2 . HIS A 1 70  ? -16.264 13.755  10.057  1.00 73.88 70  A 1 
ATOM 536 C CE1 . HIS A 1 70  ? -17.973 14.205  11.347  1.00 74.39 70  A 1 
ATOM 537 N NE2 . HIS A 1 70  ? -16.774 14.668  10.973  1.00 75.90 70  A 1 
ATOM 538 N N   . ARG A 1 71  ? -16.329 10.195  12.085  1.00 81.07 71  A 1 
ATOM 539 C CA  . ARG A 1 71  ? -16.857 9.811   13.399  1.00 81.19 71  A 1 
ATOM 540 C C   . ARG A 1 71  ? -17.051 11.052  14.261  1.00 83.26 71  A 1 
ATOM 541 O O   . ARG A 1 71  ? -16.237 11.974  14.228  1.00 81.87 71  A 1 
ATOM 542 C CB  . ARG A 1 71  ? -15.938 8.780   14.079  1.00 77.97 71  A 1 
ATOM 543 C CG  . ARG A 1 71  ? -15.905 7.442   13.319  1.00 69.97 71  A 1 
ATOM 544 C CD  . ARG A 1 71  ? -15.119 6.390   14.108  1.00 68.61 71  A 1 
ATOM 545 N NE  . ARG A 1 71  ? -15.086 5.090   13.407  1.00 63.51 71  A 1 
ATOM 546 C CZ  . ARG A 1 71  ? -14.723 3.924   13.919  1.00 57.81 71  A 1 
ATOM 547 N NH1 . ARG A 1 71  ? -14.330 3.802   15.157  1.00 55.05 71  A 1 
ATOM 548 N NH2 . ARG A 1 71  ? -14.741 2.847   13.183  1.00 49.81 71  A 1 
ATOM 549 N N   . ARG A 1 72  ? -18.133 11.036  15.035  1.00 82.63 72  A 1 
ATOM 550 C CA  . ARG A 1 72  ? -18.397 12.012  16.096  1.00 81.77 72  A 1 
ATOM 551 C C   . ARG A 1 72  ? -18.154 11.331  17.437  1.00 81.14 72  A 1 
ATOM 552 O O   . ARG A 1 72  ? -18.673 10.244  17.675  1.00 79.23 72  A 1 
ATOM 553 C CB  . ARG A 1 72  ? -19.828 12.565  15.990  1.00 80.02 72  A 1 
ATOM 554 C CG  . ARG A 1 72  ? -20.034 13.393  14.709  1.00 71.73 72  A 1 
ATOM 555 C CD  . ARG A 1 72  ? -21.450 13.981  14.671  1.00 71.99 72  A 1 
ATOM 556 N NE  . ARG A 1 72  ? -21.670 14.792  13.452  1.00 66.55 72  A 1 
ATOM 557 C CZ  . ARG A 1 72  ? -22.790 15.415  13.118  1.00 61.95 72  A 1 
ATOM 558 N NH1 . ARG A 1 72  ? -23.860 15.367  13.863  1.00 58.26 72  A 1 
ATOM 559 N NH2 . ARG A 1 72  ? -22.853 16.106  12.016  1.00 54.55 72  A 1 
ATOM 560 N N   . PHE A 1 73  ? -17.358 11.967  18.280  1.00 79.19 73  A 1 
ATOM 561 C CA  . PHE A 1 73  ? -17.096 11.533  19.645  1.00 76.90 73  A 1 
ATOM 562 C C   . PHE A 1 73  ? -17.839 12.493  20.571  1.00 77.57 73  A 1 
ATOM 563 O O   . PHE A 1 73  ? -17.626 13.708  20.513  1.00 73.84 73  A 1 
ATOM 564 C CB  . PHE A 1 73  ? -15.587 11.505  19.903  1.00 73.60 73  A 1 
ATOM 565 C CG  . PHE A 1 73  ? -14.828 10.574  18.971  1.00 68.08 73  A 1 
ATOM 566 C CD1 . PHE A 1 73  ? -14.702 9.210   19.287  1.00 65.29 73  A 1 
ATOM 567 C CD2 . PHE A 1 73  ? -14.263 11.069  17.780  1.00 63.42 73  A 1 
ATOM 568 C CE1 . PHE A 1 73  ? -14.007 8.348   18.421  1.00 58.95 73  A 1 
ATOM 569 C CE2 . PHE A 1 73  ? -13.572 10.203  16.910  1.00 59.95 73  A 1 
ATOM 570 C CZ  . PHE A 1 73  ? -13.438 8.841   17.234  1.00 57.58 73  A 1 
ATOM 571 N N   . SER A 1 74  ? -18.735 11.941  21.373  1.00 77.02 74  A 1 
ATOM 572 C CA  . SER A 1 74  ? -19.451 12.663  22.419  1.00 76.29 74  A 1 
ATOM 573 C C   . SER A 1 74  ? -18.877 12.245  23.766  1.00 75.29 74  A 1 
ATOM 574 O O   . SER A 1 74  ? -18.886 11.061  24.102  1.00 70.96 74  A 1 
ATOM 575 C CB  . SER A 1 74  ? -20.952 12.376  22.335  1.00 73.25 74  A 1 
ATOM 576 O OG  . SER A 1 74  ? -21.645 13.168  23.270  1.00 64.34 74  A 1 
ATOM 577 N N   . GLY A 1 75  ? -18.362 13.210  24.523  1.00 70.07 75  A 1 
ATOM 578 C CA  . GLY A 1 75  ? -18.018 13.064  25.935  1.00 69.95 75  A 1 
ATOM 579 C C   . GLY A 1 75  ? -18.724 14.153  26.741  1.00 71.26 75  A 1 
ATOM 580 O O   . GLY A 1 75  ? -19.202 15.134  26.165  1.00 67.75 75  A 1 
ATOM 581 N N   . PHE A 1 76  ? -18.802 14.000  28.066  1.00 69.72 76  A 1 
ATOM 582 C CA  . PHE A 1 76  ? -19.392 15.012  28.943  1.00 70.28 76  A 1 
ATOM 583 C C   . PHE A 1 76  ? -18.720 16.376  28.720  1.00 71.62 76  A 1 
ATOM 584 O O   . PHE A 1 76  ? -17.536 16.554  29.007  1.00 67.58 76  A 1 
ATOM 585 C CB  . PHE A 1 76  ? -19.302 14.560  30.415  1.00 67.03 76  A 1 
ATOM 586 C CG  . PHE A 1 76  ? -20.539 13.836  30.912  1.00 62.36 76  A 1 
ATOM 587 C CD1 . PHE A 1 76  ? -21.574 14.569  31.522  1.00 60.71 76  A 1 
ATOM 588 C CD2 . PHE A 1 76  ? -20.666 12.444  30.777  1.00 59.19 76  A 1 
ATOM 589 C CE1 . PHE A 1 76  ? -22.724 13.911  31.998  1.00 53.36 76  A 1 
ATOM 590 C CE2 . PHE A 1 76  ? -21.819 11.785  31.248  1.00 55.79 76  A 1 
ATOM 591 C CZ  . PHE A 1 76  ? -22.848 12.521  31.866  1.00 53.59 76  A 1 
ATOM 592 N N   . GLY A 1 77  ? -19.464 17.319  28.141  1.00 66.80 77  A 1 
ATOM 593 C CA  . GLY A 1 77  ? -19.026 18.706  27.930  1.00 68.66 77  A 1 
ATOM 594 C C   . GLY A 1 77  ? -18.094 18.976  26.740  1.00 69.17 77  A 1 
ATOM 595 O O   . GLY A 1 77  ? -17.739 20.133  26.525  1.00 65.91 77  A 1 
ATOM 596 N N   . ARG A 1 78  ? -17.695 17.984  25.933  1.00 70.55 78  A 1 
ATOM 597 C CA  . ARG A 1 78  ? -16.873 18.207  24.726  1.00 72.00 78  A 1 
ATOM 598 C C   . ARG A 1 78  ? -17.338 17.333  23.563  1.00 72.64 78  A 1 
ATOM 599 O O   . ARG A 1 78  ? -17.251 16.110  23.622  1.00 69.96 78  A 1 
ATOM 600 C CB  . ARG A 1 78  ? -15.372 17.987  25.014  1.00 68.78 78  A 1 
ATOM 601 C CG  . ARG A 1 78  ? -14.784 19.050  25.951  1.00 62.37 78  A 1 
ATOM 602 C CD  . ARG A 1 78  ? -13.266 18.900  26.080  1.00 60.01 78  A 1 
ATOM 603 N NE  . ARG A 1 78  ? -12.717 19.855  27.061  1.00 56.67 78  A 1 
ATOM 604 C CZ  . ARG A 1 78  ? -11.436 20.066  27.324  1.00 48.17 78  A 1 
ATOM 605 N NH1 . ARG A 1 78  ? -10.482 19.443  26.692  1.00 48.62 78  A 1 
ATOM 606 N NH2 . ARG A 1 78  ? -11.089 20.924  28.252  1.00 46.07 78  A 1 
ATOM 607 N N   . PHE A 1 79  ? -17.754 17.990  22.499  1.00 73.45 79  A 1 
ATOM 608 C CA  . PHE A 1 79  ? -18.022 17.345  21.220  1.00 74.47 79  A 1 
ATOM 609 C C   . PHE A 1 79  ? -16.792 17.479  20.333  1.00 76.91 79  A 1 
ATOM 610 O O   . PHE A 1 79  ? -16.315 18.589  20.091  1.00 74.63 79  A 1 
ATOM 611 C CB  . PHE A 1 79  ? -19.271 17.953  20.570  1.00 69.70 79  A 1 
ATOM 612 C CG  . PHE A 1 79  ? -20.508 17.831  21.438  1.00 64.31 79  A 1 
ATOM 613 C CD1 . PHE A 1 79  ? -21.217 16.618  21.490  1.00 61.10 79  A 1 
ATOM 614 C CD2 . PHE A 1 79  ? -20.932 18.919  22.225  1.00 60.23 79  A 1 
ATOM 615 C CE1 . PHE A 1 79  ? -22.341 16.495  22.325  1.00 52.79 79  A 1 
ATOM 616 C CE2 . PHE A 1 79  ? -22.057 18.790  23.063  1.00 54.78 79  A 1 
ATOM 617 C CZ  . PHE A 1 79  ? -22.763 17.575  23.111  1.00 51.30 79  A 1 
ATOM 618 N N   . SER A 1 80  ? -16.271 16.362  19.845  1.00 77.20 80  A 1 
ATOM 619 C CA  . SER A 1 80  ? -15.218 16.364  18.833  1.00 78.39 80  A 1 
ATOM 620 C C   . SER A 1 80  ? -15.656 15.527  17.637  1.00 79.30 80  A 1 
ATOM 621 O O   . SER A 1 80  ? -16.382 14.542  17.764  1.00 76.88 80  A 1 
ATOM 622 C CB  . SER A 1 80  ? -13.870 15.931  19.416  1.00 74.51 80  A 1 
ATOM 623 O OG  . SER A 1 80  ? -13.874 14.568  19.787  1.00 65.75 80  A 1 
ATOM 624 N N   . GLN A 1 81  ? -15.243 15.963  16.456  1.00 81.28 81  A 1 
ATOM 625 C CA  . GLN A 1 81  ? -15.505 15.252  15.216  1.00 82.05 81  A 1 
ATOM 626 C C   . GLN A 1 81  ? -14.204 15.096  14.440  1.00 82.26 81  A 1 
ATOM 627 O O   . GLN A 1 81  ? -13.351 15.982  14.453  1.00 79.05 81  A 1 
ATOM 628 C CB  . GLN A 1 81  ? -16.615 15.950  14.410  1.00 79.88 81  A 1 
ATOM 629 C CG  . GLN A 1 81  ? -16.268 17.380  13.963  1.00 70.65 81  A 1 
ATOM 630 C CD  . GLN A 1 81  ? -17.395 18.038  13.174  1.00 70.29 81  A 1 
ATOM 631 O OE1 . GLN A 1 81  ? -18.463 17.473  12.954  1.00 64.99 81  A 1 
ATOM 632 N NE2 . GLN A 1 81  ? -17.213 19.248  12.700  1.00 61.85 81  A 1 
ATOM 633 N N   . GLY A 1 82  ? -14.046 13.970  13.755  1.00 81.50 82  A 1 
ATOM 634 C CA  . GLY A 1 82  ? -12.823 13.705  13.016  1.00 81.50 82  A 1 
ATOM 635 C C   . GLY A 1 82  ? -12.892 12.426  12.201  1.00 83.26 82  A 1 
ATOM 636 O O   . GLY A 1 82  ? -13.913 11.742  12.141  1.00 81.22 82  A 1 
ATOM 637 N N   . TYR A 1 83  ? -11.783 12.128  11.563  1.00 80.50 83  A 1 
ATOM 638 C CA  . TYR A 1 83  ? -11.608 10.930  10.761  1.00 80.50 83  A 1 
ATOM 639 C C   . TYR A 1 83  ? -10.574 10.036  11.431  1.00 79.75 83  A 1 
ATOM 640 O O   . TYR A 1 83  ? -9.467  10.482  11.735  1.00 76.46 83  A 1 
ATOM 641 C CB  . TYR A 1 83  ? -11.168 11.299  9.343   1.00 79.98 83  A 1 
ATOM 642 C CG  . TYR A 1 83  ? -12.192 12.109  8.571   1.00 79.12 83  A 1 
ATOM 643 C CD1 . TYR A 1 83  ? -13.129 11.453  7.752   1.00 76.45 83  A 1 
ATOM 644 C CD2 . TYR A 1 83  ? -12.204 13.517  8.670   1.00 76.58 83  A 1 
ATOM 645 C CE1 . TYR A 1 83  ? -14.075 12.198  7.028   1.00 74.70 83  A 1 
ATOM 646 C CE2 . TYR A 1 83  ? -13.157 14.266  7.950   1.00 74.78 83  A 1 
ATOM 647 C CZ  . TYR A 1 83  ? -14.090 13.605  7.124   1.00 76.65 83  A 1 
ATOM 648 O OH  . TYR A 1 83  ? -15.010 14.324  6.427   1.00 75.03 83  A 1 
ATOM 649 N N   . THR A 1 84  ? -10.910 8.760   11.610  1.00 77.75 84  A 1 
ATOM 650 C CA  . THR A 1 84  ? -9.910  7.749   11.972  1.00 75.78 84  A 1 
ATOM 651 C C   . THR A 1 84  ? -9.280  7.227   10.676  1.00 76.19 84  A 1 
ATOM 652 O O   . THR A 1 84  ? -10.015 7.016   9.710   1.00 71.41 84  A 1 
ATOM 653 C CB  . THR A 1 84  ? -10.547 6.622   12.799  1.00 71.84 84  A 1 
ATOM 654 O OG1 . THR A 1 84  ? -11.219 7.171   13.915  1.00 63.16 84  A 1 
ATOM 655 C CG2 . THR A 1 84  ? -9.509  5.655   13.366  1.00 62.67 84  A 1 
ATOM 656 N N   . PRO A 1 85  ? -7.948  7.026   10.607  1.00 72.43 85  A 1 
ATOM 657 C CA  . PRO A 1 85  ? -7.338  6.360   9.461   1.00 69.21 85  A 1 
ATOM 658 C C   . PRO A 1 85  ? -7.942  4.966   9.280   1.00 71.48 85  A 1 
ATOM 659 O O   . PRO A 1 85  ? -7.962  4.183   10.227  1.00 66.56 85  A 1 
ATOM 660 C CB  . PRO A 1 85  ? -5.836  6.291   9.762   1.00 63.61 85  A 1 
ATOM 661 C CG  . PRO A 1 85  ? -5.628  7.380   10.816  1.00 59.54 85  A 1 
ATOM 662 C CD  . PRO A 1 85  ? -6.947  7.382   11.588  1.00 63.10 85  A 1 
ATOM 663 N N   . ASP A 1 86  ? -8.424  4.675   8.077   1.00 76.36 86  A 1 
ATOM 664 C CA  . ASP A 1 86  ? -9.066  3.392   7.775   1.00 76.84 86  A 1 
ATOM 665 C C   . ASP A 1 86  ? -8.087  2.443   7.079   1.00 79.63 86  A 1 
ATOM 666 O O   . ASP A 1 86  ? -7.839  1.328   7.529   1.00 75.01 86  A 1 
ATOM 667 C CB  . ASP A 1 86  ? -10.308 3.683   6.915   1.00 70.18 86  A 1 
ATOM 668 C CG  . ASP A 1 86  ? -11.212 2.467   6.731   1.00 61.27 86  A 1 
ATOM 669 O OD1 . ASP A 1 86  ? -11.315 1.670   7.691   1.00 56.89 86  A 1 
ATOM 670 O OD2 . ASP A 1 86  ? -11.868 2.416   5.670   1.00 56.52 86  A 1 
ATOM 671 N N   . TRP A 1 87  ? -7.444  2.943   6.038   1.00 87.22 87  A 1 
ATOM 672 C CA  . TRP A 1 87  ? -6.463  2.196   5.262   1.00 88.57 87  A 1 
ATOM 673 C C   . TRP A 1 87  ? -5.277  3.070   4.850   1.00 91.17 87  A 1 
ATOM 674 O O   . TRP A 1 87  ? -5.294  4.300   4.942   1.00 90.27 87  A 1 
ATOM 675 C CB  . TRP A 1 87  ? -7.162  1.560   4.054   1.00 87.19 87  A 1 
ATOM 676 C CG  . TRP A 1 87  ? -7.725  2.518   3.048   1.00 86.61 87  A 1 
ATOM 677 C CD1 . TRP A 1 87  ? -8.890  3.196   3.161   1.00 85.48 87  A 1 
ATOM 678 C CD2 . TRP A 1 87  ? -7.169  2.893   1.752   1.00 86.61 87  A 1 
ATOM 679 N NE1 . TRP A 1 87  ? -9.097  3.958   2.028   1.00 83.46 87  A 1 
ATOM 680 C CE2 . TRP A 1 87  ? -8.072  3.798   1.119   1.00 84.85 87  A 1 
ATOM 681 C CE3 . TRP A 1 87  ? -6.003  2.542   1.041   1.00 83.18 87  A 1 
ATOM 682 C CZ2 . TRP A 1 87  ? -7.835  4.322   -0.163  1.00 82.38 87  A 1 
ATOM 683 C CZ3 . TRP A 1 87  ? -5.759  3.063   -0.239  1.00 82.96 87  A 1 
ATOM 684 C CH2 . TRP A 1 87  ? -6.670  3.946   -0.844  1.00 82.32 87  A 1 
ATOM 685 N N   . LYS A 1 88  ? -4.204  2.424   4.409   1.00 93.31 88  A 1 
ATOM 686 C CA  . LYS A 1 88  ? -2.988  3.095   3.944   1.00 94.49 88  A 1 
ATOM 687 C C   . LYS A 1 88  ? -2.796  2.822   2.457   1.00 95.49 88  A 1 
ATOM 688 O O   . LYS A 1 88  ? -2.777  1.672   2.036   1.00 94.67 88  A 1 
ATOM 689 C CB  . LYS A 1 88  ? -1.815  2.631   4.819   1.00 92.95 88  A 1 
ATOM 690 C CG  . LYS A 1 88  ? -0.513  3.371   4.489   1.00 89.82 88  A 1 
ATOM 691 C CD  . LYS A 1 88  ? 0.673   2.810   5.288   1.00 89.31 88  A 1 
ATOM 692 C CE  . LYS A 1 88  ? 0.585   3.104   6.781   1.00 84.16 88  A 1 
ATOM 693 N NZ  . LYS A 1 88  ? 1.708   2.466   7.502   1.00 80.75 88  A 1 
ATOM 694 N N   . LYS A 1 89  ? -2.624  3.883   1.677   1.00 95.52 89  A 1 
ATOM 695 C CA  . LYS A 1 89  ? -2.222  3.803   0.270   1.00 96.01 89  A 1 
ATOM 696 C C   . LYS A 1 89  ? -0.706  3.739   0.185   1.00 96.66 89  A 1 
ATOM 697 O O   . LYS A 1 89  ? -0.032  4.575   0.789   1.00 95.88 89  A 1 
ATOM 698 C CB  . LYS A 1 89  ? -2.803  5.010   -0.483  1.00 94.86 89  A 1 
ATOM 699 C CG  . LYS A 1 89  ? -2.565  4.898   -1.997  1.00 93.25 89  A 1 
ATOM 700 C CD  . LYS A 1 89  ? -3.275  5.997   -2.788  1.00 91.42 89  A 1 
ATOM 701 C CE  . LYS A 1 89  ? -2.603  7.364   -2.643  1.00 85.16 89  A 1 
ATOM 702 N NZ  . LYS A 1 89  ? -3.210  8.354   -3.573  1.00 80.98 89  A 1 
ATOM 703 N N   . ALA A 1 90  ? -0.170  2.782   -0.557  1.00 96.59 90  A 1 
ATOM 704 C CA  . ALA A 1 90  ? 1.246   2.675   -0.873  1.00 96.79 90  A 1 
ATOM 705 C C   . ALA A 1 90  ? 1.453   2.795   -2.383  1.00 96.87 90  A 1 
ATOM 706 O O   . ALA A 1 90  ? 0.814   2.086   -3.151  1.00 95.97 90  A 1 
ATOM 707 C CB  . ALA A 1 90  ? 1.796   1.357   -0.322  1.00 96.60 90  A 1 
ATOM 708 N N   . VAL A 1 91  ? 2.338   3.699   -2.784  1.00 96.52 91  A 1 
ATOM 709 C CA  . VAL A 1 91  ? 2.825   3.814   -4.158  1.00 96.34 91  A 1 
ATOM 710 C C   . VAL A 1 91  ? 4.227   3.230   -4.180  1.00 96.68 91  A 1 
ATOM 711 O O   . VAL A 1 91  ? 5.127   3.742   -3.510  1.00 95.66 91  A 1 
ATOM 712 C CB  . VAL A 1 91  ? 2.807   5.270   -4.658  1.00 95.33 91  A 1 
ATOM 713 C CG1 . VAL A 1 91  ? 3.270   5.342   -6.117  1.00 93.15 91  A 1 
ATOM 714 C CG2 . VAL A 1 91  ? 1.403   5.878   -4.564  1.00 93.10 91  A 1 
ATOM 715 N N   . VAL A 1 92  ? 4.381   2.131   -4.897  1.00 96.12 92  A 1 
ATOM 716 C CA  . VAL A 1 92  ? 5.617   1.364   -5.008  1.00 95.97 92  A 1 
ATOM 717 C C   . VAL A 1 92  ? 6.230   1.656   -6.367  1.00 95.82 92  A 1 
ATOM 718 O O   . VAL A 1 92  ? 5.587   1.438   -7.386  1.00 94.62 92  A 1 
ATOM 719 C CB  . VAL A 1 92  ? 5.345   -0.138  -4.821  1.00 95.66 92  A 1 
ATOM 720 C CG1 . VAL A 1 92  ? 6.653   -0.928  -4.884  1.00 93.01 92  A 1 
ATOM 721 C CG2 . VAL A 1 92  ? 4.686   -0.416  -3.463  1.00 93.27 92  A 1 
ATOM 722 N N   . THR A 1 93  ? 7.447   2.168   -6.373  1.00 95.60 93  A 1 
ATOM 723 C CA  . THR A 1 93  ? 8.229   2.402   -7.589  1.00 95.04 93  A 1 
ATOM 724 C C   . THR A 1 93  ? 9.210   1.251   -7.762  1.00 95.12 93  A 1 
ATOM 725 O O   . THR A 1 93  ? 9.966   0.956   -6.834  1.00 93.94 93  A 1 
ATOM 726 C CB  . THR A 1 93  ? 8.983   3.737   -7.525  1.00 93.82 93  A 1 
ATOM 727 O OG1 . THR A 1 93  ? 8.116   4.796   -7.167  1.00 84.25 93  A 1 
ATOM 728 C CG2 . THR A 1 93  ? 9.610   4.115   -8.864  1.00 84.86 93  A 1 
ATOM 729 N N   . LEU A 1 94  ? 9.192   0.618   -8.920  1.00 94.01 94  A 1 
ATOM 730 C CA  . LEU A 1 94  ? 10.128  -0.448  -9.263  1.00 93.71 94  A 1 
ATOM 731 C C   . LEU A 1 94  ? 11.464  0.120   -9.762  1.00 93.54 94  A 1 
ATOM 732 O O   . LEU A 1 94  ? 11.559  1.280   -10.170 1.00 92.23 94  A 1 
ATOM 733 C CB  . LEU A 1 94  ? 9.490   -1.407  -10.280 1.00 93.16 94  A 1 
ATOM 734 C CG  . LEU A 1 94  ? 8.190   -2.091  -9.816  1.00 92.26 94  A 1 
ATOM 735 C CD1 . LEU A 1 94  ? 7.809   -3.166  -10.832 1.00 88.66 94  A 1 
ATOM 736 C CD2 . LEU A 1 94  ? 8.311   -2.752  -8.442  1.00 88.66 94  A 1 
ATOM 737 N N   . THR A 1 95  ? 12.510  -0.700  -9.698  1.00 93.36 95  A 1 
ATOM 738 C CA  . THR A 1 95  ? 13.797  -0.402  -10.334 1.00 92.40 95  A 1 
ATOM 739 C C   . THR A 1 95  ? 13.688  -0.545  -11.854 1.00 91.94 95  A 1 
ATOM 740 O O   . THR A 1 95  ? 12.857  -1.304  -12.344 1.00 89.92 95  A 1 
ATOM 741 C CB  . THR A 1 95  ? 14.928  -1.297  -9.806  1.00 91.80 95  A 1 
ATOM 742 O OG1 . THR A 1 95  ? 14.621  -2.655  -9.971  1.00 81.72 95  A 1 
ATOM 743 C CG2 . THR A 1 95  ? 15.194  -1.079  -8.319  1.00 80.59 95  A 1 
ATOM 744 N N   . ALA A 1 96  ? 14.548  0.151   -12.596 1.00 91.19 96  A 1 
ATOM 745 C CA  . ALA A 1 96  ? 14.582  0.079   -14.062 1.00 89.48 96  A 1 
ATOM 746 C C   . ALA A 1 96  ? 14.805  -1.350  -14.589 1.00 88.82 96  A 1 
ATOM 747 O O   . ALA A 1 96  ? 14.208  -1.744  -15.580 1.00 83.61 96  A 1 
ATOM 748 C CB  . ALA A 1 96  ? 15.680  1.029   -14.556 1.00 87.50 96  A 1 
ATOM 749 N N   . ASP A 1 97  ? 15.590  -2.155  -13.856 1.00 89.52 97  A 1 
ATOM 750 C CA  . ASP A 1 97  ? 15.928  -3.536  -14.231 1.00 88.16 97  A 1 
ATOM 751 C C   . ASP A 1 97  ? 14.860  -4.570  -13.830 1.00 88.62 97  A 1 
ATOM 752 O O   . ASP A 1 97  ? 15.050  -5.776  -14.011 1.00 84.40 97  A 1 
ATOM 753 C CB  . ASP A 1 97  ? 17.265  -3.917  -13.574 1.00 85.59 97  A 1 
ATOM 754 C CG  . ASP A 1 97  ? 18.370  -2.892  -13.808 1.00 75.65 97  A 1 
ATOM 755 O OD1 . ASP A 1 97  ? 18.571  -2.499  -14.977 1.00 64.56 97  A 1 
ATOM 756 O OD2 . ASP A 1 97  ? 18.971  -2.489  -12.787 1.00 69.73 97  A 1 
ATOM 757 N N   . SER A 1 98  ? 13.766  -4.141  -13.193 1.00 87.88 98  A 1 
ATOM 758 C CA  . SER A 1 98  ? 12.733  -5.062  -12.728 1.00 87.46 98  A 1 
ATOM 759 C C   . SER A 1 98  ? 11.674  -5.319  -13.800 1.00 88.01 98  A 1 
ATOM 760 O O   . SER A 1 98  ? 11.275  -4.423  -14.540 1.00 85.14 98  A 1 
ATOM 761 C CB  . SER A 1 98  ? 12.110  -4.595  -11.410 1.00 85.93 98  A 1 
ATOM 762 O OG  . SER A 1 98  ? 11.287  -3.463  -11.584 1.00 78.31 98  A 1 
ATOM 763 N N   . ARG A 1 99  ? 11.177  -6.557  -13.836 1.00 88.73 99  A 1 
ATOM 764 C CA  . ARG A 1 99  ? 10.055  -6.939  -14.702 1.00 88.25 99  A 1 
ATOM 765 C C   . ARG A 1 99  ? 8.784   -6.177  -14.316 1.00 89.49 99  A 1 
ATOM 766 O O   . ARG A 1 99  ? 8.639   -5.748  -13.166 1.00 86.91 99  A 1 
ATOM 767 C CB  . ARG A 1 99  ? 9.843   -8.463  -14.651 1.00 85.14 99  A 1 
ATOM 768 C CG  . ARG A 1 99  ? 11.050  -9.227  -15.226 1.00 74.55 99  A 1 
ATOM 769 C CD  . ARG A 1 99  ? 10.787  -10.735 -15.228 1.00 71.41 99  A 1 
ATOM 770 N NE  . ARG A 1 99  ? 11.931  -11.479 -15.783 1.00 65.06 99  A 1 
ATOM 771 C CZ  . ARG A 1 99  ? 12.003  -12.786 -15.955 1.00 57.26 99  A 1 
ATOM 772 N NH1 . ARG A 1 99  ? 11.026  -13.581 -15.606 1.00 54.99 99  A 1 
ATOM 773 N NH2 . ARG A 1 99  ? 13.065  -13.327 -16.486 1.00 49.54 99  A 1 
ATOM 774 N N   . SER A 1 100 ? 7.860   -6.020  -15.269 1.00 87.88 100 A 1 
ATOM 775 C CA  . SER A 1 100 ? 6.503   -5.551  -14.988 1.00 87.73 100 A 1 
ATOM 776 C C   . SER A 1 100 ? 5.745   -6.566  -14.132 1.00 88.73 100 A 1 
ATOM 777 O O   . SER A 1 100 ? 6.077   -7.748  -14.075 1.00 85.82 100 A 1 
ATOM 778 C CB  . SER A 1 100 ? 5.725   -5.242  -16.278 1.00 84.71 100 A 1 
ATOM 779 O OG  . SER A 1 100 ? 5.795   -6.321  -17.188 1.00 78.30 100 A 1 
ATOM 780 N N   . ILE A 1 101 ? 4.732   -6.084  -13.424 1.00 88.35 101 A 1 
ATOM 781 C CA  . ILE A 1 101 ? 3.828   -6.969  -12.690 1.00 88.45 101 A 1 
ATOM 782 C C   . ILE A 1 101 ? 2.758   -7.443  -13.679 1.00 88.91 101 A 1 
ATOM 783 O O   . ILE A 1 101 ? 1.885   -6.659  -14.051 1.00 85.80 101 A 1 
ATOM 784 C CB  . ILE A 1 101 ? 3.242   -6.259  -11.447 1.00 87.63 101 A 1 
ATOM 785 C CG1 . ILE A 1 101 ? 4.377   -5.859  -10.472 1.00 84.73 101 A 1 
ATOM 786 C CG2 . ILE A 1 101 ? 2.214   -7.170  -10.761 1.00 81.57 101 A 1 
ATOM 787 C CD1 . ILE A 1 101 ? 3.919   -5.116  -9.210  1.00 82.03 101 A 1 
ATOM 788 N N   . GLU A 1 102 ? 2.807   -8.725  -14.056 1.00 87.39 102 A 1 
ATOM 789 C CA  . GLU A 1 102 ? 1.929   -9.351  -15.064 1.00 88.05 102 A 1 
ATOM 790 C C   . GLU A 1 102 ? 0.437   -9.107  -14.809 1.00 88.46 102 A 1 
ATOM 791 O O   . GLU A 1 102 ? -0.349  -8.930  -15.738 1.00 84.75 102 A 1 
ATOM 792 C CB  . GLU A 1 102 ? 2.189   -10.872 -15.075 1.00 85.05 102 A 1 
ATOM 793 C CG  . GLU A 1 102 ? 3.610   -11.241 -15.544 1.00 76.21 102 A 1 
ATOM 794 C CD  . GLU A 1 102 ? 3.925   -12.747 -15.447 1.00 70.73 102 A 1 
ATOM 795 O OE1 . GLU A 1 102 ? 5.039   -13.129 -15.883 1.00 64.39 102 A 1 
ATOM 796 O OE2 . GLU A 1 102 ? 3.111   -13.498 -14.862 1.00 64.91 102 A 1 
ATOM 797 N N   . PHE A 1 103 ? 0.040   -9.002  -13.539 1.00 87.22 103 A 1 
ATOM 798 C CA  . PHE A 1 103 ? -1.340  -8.694  -13.149 1.00 86.51 103 A 1 
ATOM 799 C C   . PHE A 1 103 ? -1.848  -7.354  -13.709 1.00 87.87 103 A 1 
ATOM 800 O O   . PHE A 1 103 ? -3.024  -7.234  -14.035 1.00 85.53 103 A 1 
ATOM 801 C CB  . PHE A 1 103 ? -1.423  -8.706  -11.619 1.00 84.10 103 A 1 
ATOM 802 C CG  . PHE A 1 103 ? -2.800  -8.367  -11.089 1.00 82.22 103 A 1 
ATOM 803 C CD1 . PHE A 1 103 ? -3.095  -7.057  -10.673 1.00 79.17 103 A 1 
ATOM 804 C CD2 . PHE A 1 103 ? -3.810  -9.344  -11.072 1.00 78.80 103 A 1 
ATOM 805 C CE1 . PHE A 1 103 ? -4.395  -6.729  -10.247 1.00 75.64 103 A 1 
ATOM 806 C CE2 . PHE A 1 103 ? -5.110  -9.017  -10.648 1.00 76.36 103 A 1 
ATOM 807 C CZ  . PHE A 1 103 ? -5.402  -7.707  -10.237 1.00 75.71 103 A 1 
ATOM 808 N N   . PHE A 1 104 ? -0.988  -6.334  -13.789 1.00 86.12 104 A 1 
ATOM 809 C CA  . PHE A 1 104 ? -1.364  -5.023  -14.326 1.00 85.83 104 A 1 
ATOM 810 C C   . PHE A 1 104 ? -1.235  -4.971  -15.851 1.00 86.34 104 A 1 
ATOM 811 O O   . PHE A 1 104 ? -1.971  -4.221  -16.481 1.00 83.13 104 A 1 
ATOM 812 C CB  . PHE A 1 104 ? -0.520  -3.930  -13.674 1.00 85.24 104 A 1 
ATOM 813 C CG  . PHE A 1 104 ? -0.857  -3.661  -12.219 1.00 86.65 104 A 1 
ATOM 814 C CD1 . PHE A 1 104 ? -1.837  -2.705  -11.892 1.00 83.60 104 A 1 
ATOM 815 C CD2 . PHE A 1 104 ? -0.185  -4.342  -11.195 1.00 84.31 104 A 1 
ATOM 816 C CE1 . PHE A 1 104 ? -2.123  -2.418  -10.546 1.00 81.90 104 A 1 
ATOM 817 C CE2 . PHE A 1 104 ? -0.474  -4.061  -9.846  1.00 82.44 104 A 1 
ATOM 818 C CZ  . PHE A 1 104 ? -1.435  -3.092  -9.522  1.00 84.52 104 A 1 
ATOM 819 N N   . ASP A 1 105 ? -0.343  -5.768  -16.421 1.00 85.61 105 A 1 
ATOM 820 C CA  . ASP A 1 105 ? -0.109  -5.852  -17.866 1.00 84.59 105 A 1 
ATOM 821 C C   . ASP A 1 105 ? -1.319  -6.462  -18.596 1.00 84.37 105 A 1 
ATOM 822 O O   . ASP A 1 105 ? -1.767  -5.957  -19.614 1.00 77.94 105 A 1 
ATOM 823 C CB  . ASP A 1 105 ? 1.172   -6.676  -18.072 1.00 81.26 105 A 1 
ATOM 824 C CG  . ASP A 1 105 ? 2.007   -6.292  -19.295 1.00 74.99 105 A 1 
ATOM 825 O OD1 . ASP A 1 105 ? 1.734   -5.236  -19.893 1.00 69.06 105 A 1 
ATOM 826 O OD2 . ASP A 1 105 ? 3.027   -6.997  -19.500 1.00 70.84 105 A 1 
ATOM 827 N N   . GLY A 1 106 ? -1.958  -7.478  -18.006 1.00 84.51 106 A 1 
ATOM 828 C CA  . GLY A 1 106 ? -3.181  -8.094  -18.542 1.00 83.88 106 A 1 
ATOM 829 C C   . GLY A 1 106 ? -4.458  -7.243  -18.430 1.00 84.17 106 A 1 
ATOM 830 O O   . GLY A 1 106 ? -5.512  -7.668  -18.904 1.00 79.78 106 A 1 
ATOM 831 N N   . MET A 1 107 ? -4.403  -6.072  -17.775 1.00 82.89 107 A 1 
ATOM 832 C CA  . MET A 1 107 ? -5.529  -5.126  -17.640 1.00 81.18 107 A 1 
ATOM 833 C C   . MET A 1 107 ? -5.373  -3.861  -18.495 1.00 79.99 107 A 1 
ATOM 834 O O   . MET A 1 107 ? -6.222  -2.968  -18.403 1.00 74.06 107 A 1 
ATOM 835 C CB  . MET A 1 107 ? -5.739  -4.756  -16.164 1.00 77.76 107 A 1 
ATOM 836 C CG  . MET A 1 107 ? -6.424  -5.871  -15.374 1.00 73.85 107 A 1 
ATOM 837 S SD  . MET A 1 107 ? -6.928  -5.379  -13.694 1.00 68.95 107 A 1 
ATOM 838 C CE  . MET A 1 107 ? -5.318  -5.444  -12.898 1.00 61.54 107 A 1 
ATOM 839 N N   . MET A 1 108 ? -4.302  -3.762  -19.262 1.00 78.35 108 A 1 
ATOM 840 C CA  . MET A 1 108 ? -4.004  -2.634  -20.146 1.00 75.10 108 A 1 
ATOM 841 C C   . MET A 1 108 ? -4.456  -2.916  -21.578 1.00 68.74 108 A 1 
ATOM 842 O O   . MET A 1 108 ? -4.301  -4.062  -22.035 1.00 61.20 108 A 1 
ATOM 843 C CB  . MET A 1 108 ? -2.508  -2.281  -20.046 1.00 69.47 108 A 1 
ATOM 844 C CG  . MET A 1 108 ? -2.202  -0.951  -20.724 1.00 64.27 108 A 1 
ATOM 845 S SD  . MET A 1 108 ? -0.525  -0.326  -20.384 1.00 59.58 108 A 1 
ATOM 846 C CE  . MET A 1 108 ? -0.576  1.161   -21.412 1.00 53.99 108 A 1 
ATOM 847 O OXT . MET A 1 108 ? -4.954  -1.946  -22.191 1.00 56.87 108 A 1 
#
