# 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_if10890
#
_entry.id if10890
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O              ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                       ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O           ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O       ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1             ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O              ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O    ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O            ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n VAL 1   
1 n SER 2   
1 n VAL 3   
1 n GLU 4   
1 n THR 5   
1 n PHE 6   
1 n SER 7   
1 n ILE 8   
1 n ASP 9   
1 n GLN 10  
1 n VAL 11  
1 n VAL 12  
1 n SER 13  
1 n VAL 14  
1 n THR 15  
1 n PRO 16  
1 n ALA 17  
1 n ALA 18  
1 n ALA 19  
1 n GLU 20  
1 n HIS 21  
1 n PHE 22  
1 n GLN 23  
1 n ARG 24  
1 n GLN 25  
1 n LEU 26  
1 n ASP 27  
1 n LYS 28  
1 n LYS 29  
1 n GLN 30  
1 n ALA 31  
1 n SER 32  
1 n ALA 33  
1 n ILE 34  
1 n ARG 35  
1 n ILE 36  
1 n SER 37  
1 n LEU 38  
1 n LYS 39  
1 n GLU 40  
1 n SER 41  
1 n GLY 42  
1 n CYS 43  
1 n THR 44  
1 n GLY 45  
1 n PHE 46  
1 n MET 47  
1 n TYR 48  
1 n VAL 49  
1 n ILE 50  
1 n ASP 51  
1 n GLU 52  
1 n VAL 53  
1 n GLU 54  
1 n ALA 55  
1 n GLY 56  
1 n GLU 57  
1 n ALA 58  
1 n GLU 59  
1 n ASP 60  
1 n VAL 61  
1 n LEU 62  
1 n ILE 63  
1 n THR 64  
1 n LEU 65  
1 n GLY 66  
1 n ASN 67  
1 n SER 68  
1 n VAL 69  
1 n THR 70  
1 n LEU 71  
1 n TYR 72  
1 n VAL 73  
1 n ASP 74  
1 n THR 75  
1 n LYS 76  
1 n HIS 77  
1 n LEU 78  
1 n SER 79  
1 n ALA 80  
1 n ILE 81  
1 n GLN 82  
1 n GLY 83  
1 n THR 84  
1 n VAL 85  
1 n VAL 86  
1 n ASP 87  
1 n TYR 88  
1 n VAL 89  
1 n THR 90  
1 n GLN 91  
1 n GLY 92  
1 n LEU 93  
1 n ASN 94  
1 n LYS 95  
1 n ASN 96  
1 n LEU 97  
1 n VAL 98  
1 n LEU 99  
1 n ASN 100 
1 n ASN 101 
1 n PRO 102 
1 n ASN 103 
1 n VAL 104 
1 n LYS 105 
1 n ASP 106 
1 n ALA 107 
1 n CYS 108 
1 n GLY 109 
1 n CYS 110 
1 n GLY 111 
1 n GLU 112 
1 n SER 113 
1 n PHE 114 
1 n SER 115 
1 n VAL 116 
#
_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 15:36:50)"
_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 78.00
_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 VAL . 1   A 1   
A 2   1 n SER . 2   A 2   
A 3   1 n VAL . 3   A 3   
A 4   1 n GLU . 4   A 4   
A 5   1 n THR . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n ASP . 9   A 9   
A 10  1 n GLN . 10  A 10  
A 11  1 n VAL . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n HIS . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n GLN . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n GLN . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n ASP . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n GLN . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n CYS . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n MET . 47  A 47  
A 48  1 n TYR . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n ASP . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n ASN . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n THR . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n TYR . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n ASP . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n HIS . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n SER . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n GLN . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n THR . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n TYR . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n GLN . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n ASN . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n ASN . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n ASN . 100 A 100 
A 101 1 n ASN . 101 A 101 
A 102 1 n PRO . 102 A 102 
A 103 1 n ASN . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n CYS . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n CYS . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n PHE . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n VAL . 116 A 116 
#
_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   . VAL A 1 1   ? -17.229 -8.484  26.439  1.00 35.74 1   A 1 
ATOM 2   C CA  . VAL A 1 1   ? -16.090 -8.229  25.527  1.00 48.87 1   A 1 
ATOM 3   C C   . VAL A 1 1   ? -16.568 -7.126  24.608  1.00 52.09 1   A 1 
ATOM 4   O O   . VAL A 1 1   ? -17.426 -7.381  23.780  1.00 48.96 1   A 1 
ATOM 5   C CB  . VAL A 1 1   ? -15.679 -9.488  24.749  1.00 45.83 1   A 1 
ATOM 6   C CG1 . VAL A 1 1   ? -14.422 -9.240  23.914  1.00 38.86 1   A 1 
ATOM 7   C CG2 . VAL A 1 1   ? -15.395 -10.651 25.710  1.00 41.98 1   A 1 
ATOM 8   N N   . SER A 1 2   ? -16.168 -5.906  24.877  1.00 37.97 2   A 1 
ATOM 9   C CA  . SER A 1 2   ? -16.590 -4.750  24.091  1.00 45.89 2   A 1 
ATOM 10  C C   . SER A 1 2   ? -15.935 -4.871  22.726  1.00 45.67 2   A 1 
ATOM 11  O O   . SER A 1 2   ? -14.720 -4.742  22.613  1.00 45.50 2   A 1 
ATOM 12  C CB  . SER A 1 2   ? -16.174 -3.447  24.785  1.00 45.18 2   A 1 
ATOM 13  O OG  . SER A 1 2   ? -16.646 -3.455  26.122  1.00 37.52 2   A 1 
ATOM 14  N N   . VAL A 1 3   ? -16.735 -5.196  21.719  1.00 37.17 3   A 1 
ATOM 15  C CA  . VAL A 1 3   ? -16.313 -5.074  20.332  1.00 41.54 3   A 1 
ATOM 16  C C   . VAL A 1 3   ? -16.247 -3.571  20.093  1.00 42.99 3   A 1 
ATOM 17  O O   . VAL A 1 3   ? -17.277 -2.932  19.891  1.00 41.46 3   A 1 
ATOM 18  C CB  . VAL A 1 3   ? -17.289 -5.776  19.370  1.00 40.64 3   A 1 
ATOM 19  C CG1 . VAL A 1 3   ? -16.686 -5.872  17.968  1.00 34.40 3   A 1 
ATOM 20  C CG2 . VAL A 1 3   ? -17.623 -7.206  19.832  1.00 36.59 3   A 1 
ATOM 21  N N   . GLU A 1 4   ? -15.067 -2.999  20.242  1.00 34.75 4   A 1 
ATOM 22  C CA  . GLU A 1 4   ? -14.832 -1.640  19.777  1.00 38.82 4   A 1 
ATOM 23  C C   . GLU A 1 4   ? -15.088 -1.671  18.276  1.00 40.01 4   A 1 
ATOM 24  O O   . GLU A 1 4   ? -14.307 -2.195  17.485  1.00 40.07 4   A 1 
ATOM 25  C CB  . GLU A 1 4   ? -13.422 -1.142  20.124  1.00 39.22 4   A 1 
ATOM 26  C CG  . GLU A 1 4   ? -13.299 -0.836  21.621  1.00 34.19 4   A 1 
ATOM 27  C CD  . GLU A 1 4   ? -11.975 -0.133  21.952  1.00 31.75 4   A 1 
ATOM 28  O OE1 . GLU A 1 4   ? -12.038 1.046   22.360  1.00 29.25 4   A 1 
ATOM 29  O OE2 . GLU A 1 4   ? -10.920 -0.793  21.826  1.00 32.33 4   A 1 
ATOM 30  N N   . THR A 1 5   ? -16.258 -1.173  17.923  1.00 38.88 5   A 1 
ATOM 31  C CA  . THR A 1 5   ? -16.630 -0.896  16.549  1.00 41.04 5   A 1 
ATOM 32  C C   . THR A 1 5   ? -15.720 0.244   16.130  1.00 42.56 5   A 1 
ATOM 33  O O   . THR A 1 5   ? -16.053 1.406   16.331  1.00 40.93 5   A 1 
ATOM 34  C CB  . THR A 1 5   ? -18.118 -0.517  16.440  1.00 39.75 5   A 1 
ATOM 35  O OG1 . THR A 1 5   ? -18.898 -1.233  17.365  1.00 34.07 5   A 1 
ATOM 36  C CG2 . THR A 1 5   ? -18.676 -0.841  15.062  1.00 34.78 5   A 1 
ATOM 37  N N   . PHE A 1 6   ? -14.538 -0.091  15.636  1.00 41.21 6   A 1 
ATOM 38  C CA  . PHE A 1 6   ? -13.694 0.869   14.950  1.00 42.58 6   A 1 
ATOM 39  C C   . PHE A 1 6   ? -14.543 1.411   13.809  1.00 43.42 6   A 1 
ATOM 40  O O   . PHE A 1 6   ? -14.783 0.728   12.817  1.00 42.08 6   A 1 
ATOM 41  C CB  . PHE A 1 6   ? -12.397 0.210   14.460  1.00 40.85 6   A 1 
ATOM 42  C CG  . PHE A 1 6   ? -11.298 0.180   15.504  1.00 37.75 6   A 1 
ATOM 43  C CD1 . PHE A 1 6   ? -10.379 1.243   15.585  1.00 34.69 6   A 1 
ATOM 44  C CD2 . PHE A 1 6   ? -11.197 -0.891  16.406  1.00 34.33 6   A 1 
ATOM 45  C CE1 . PHE A 1 6   ? -9.361  1.233   16.553  1.00 31.37 6   A 1 
ATOM 46  C CE2 . PHE A 1 6   ? -10.183 -0.900  17.383  1.00 31.72 6   A 1 
ATOM 47  C CZ  . PHE A 1 6   ? -9.263  0.161   17.455  1.00 31.51 6   A 1 
ATOM 48  N N   . SER A 1 7   ? -15.078 2.605   14.007  1.00 41.60 7   A 1 
ATOM 49  C CA  . SER A 1 7   ? -15.655 3.374   12.920  1.00 43.40 7   A 1 
ATOM 50  C C   . SER A 1 7   ? -14.532 3.528   11.912  1.00 44.65 7   A 1 
ATOM 51  O O   . SER A 1 7   ? -13.534 4.190   12.196  1.00 43.70 7   A 1 
ATOM 52  C CB  . SER A 1 7   ? -16.148 4.733   13.419  1.00 40.70 7   A 1 
ATOM 53  O OG  . SER A 1 7   ? -17.221 4.545   14.325  1.00 34.44 7   A 1 
ATOM 54  N N   . ILE A 1 8   ? -14.662 2.837   10.790  1.00 52.30 8   A 1 
ATOM 55  C CA  . ILE A 1 8   ? -13.677 2.805   9.710   1.00 53.18 8   A 1 
ATOM 56  C C   . ILE A 1 8   ? -13.786 4.136   8.960   1.00 55.22 8   A 1 
ATOM 57  O O   . ILE A 1 8   ? -14.234 4.205   7.824   1.00 52.51 8   A 1 
ATOM 58  C CB  . ILE A 1 8   ? -13.889 1.557   8.806   1.00 50.73 8   A 1 
ATOM 59  C CG1 . ILE A 1 8   ? -13.914 0.242   9.622   1.00 46.67 8   A 1 
ATOM 60  C CG2 . ILE A 1 8   ? -12.782 1.482   7.746   1.00 45.47 8   A 1 
ATOM 61  C CD1 . ILE A 1 8   ? -14.345 -0.983  8.818   1.00 43.06 8   A 1 
ATOM 62  N N   . ASP A 1 9   ? -13.445 5.213   9.636   1.00 52.66 9   A 1 
ATOM 63  C CA  . ASP A 1 9   ? -13.205 6.494   9.011   1.00 54.77 9   A 1 
ATOM 64  C C   . ASP A 1 9   ? -11.799 6.416   8.414   1.00 57.73 9   A 1 
ATOM 65  O O   . ASP A 1 9   ? -10.802 6.663   9.081   1.00 55.53 9   A 1 
ATOM 66  C CB  . ASP A 1 9   ? -13.413 7.636   10.024  1.00 50.59 9   A 1 
ATOM 67  C CG  . ASP A 1 9   ? -13.970 8.875   9.331   1.00 44.46 9   A 1 
ATOM 68  O OD1 . ASP A 1 9   ? -13.183 9.570   8.665   1.00 39.84 9   A 1 
ATOM 69  O OD2 . ASP A 1 9   ? -15.196 9.097   9.452   1.00 39.30 9   A 1 
ATOM 70  N N   . GLN A 1 10  ? -11.744 5.921   7.177   1.00 67.03 10  A 1 
ATOM 71  C CA  . GLN A 1 10  ? -10.560 5.784   6.331   1.00 70.32 10  A 1 
ATOM 72  C C   . GLN A 1 10  ? -9.330  5.161   7.021   1.00 75.37 10  A 1 
ATOM 73  O O   . GLN A 1 10  ? -8.385  5.848   7.394   1.00 72.93 10  A 1 
ATOM 74  C CB  . GLN A 1 10  ? -10.228 7.128   5.665   1.00 62.95 10  A 1 
ATOM 75  C CG  . GLN A 1 10  ? -11.356 7.618   4.747   1.00 54.73 10  A 1 
ATOM 76  C CD  . GLN A 1 10  ? -11.007 8.899   4.002   1.00 49.65 10  A 1 
ATOM 77  O OE1 . GLN A 1 10  ? -9.917  9.437   4.054   1.00 45.29 10  A 1 
ATOM 78  N NE2 . GLN A 1 10  ? -11.937 9.452   3.254   1.00 42.61 10  A 1 
ATOM 79  N N   . VAL A 1 11  ? -9.299  3.839   7.089   1.00 80.40 11  A 1 
ATOM 80  C CA  . VAL A 1 11  ? -8.102  3.088   7.532   1.00 83.69 11  A 1 
ATOM 81  C C   . VAL A 1 11  ? -6.874  3.487   6.711   1.00 86.83 11  A 1 
ATOM 82  O O   . VAL A 1 11  ? -5.797  3.687   7.260   1.00 84.77 11  A 1 
ATOM 83  C CB  . VAL A 1 11  ? -8.341  1.569   7.415   1.00 80.43 11  A 1 
ATOM 84  C CG1 . VAL A 1 11  ? -7.125  0.748   7.858   1.00 71.25 11  A 1 
ATOM 85  C CG2 . VAL A 1 11  ? -9.530  1.128   8.277   1.00 72.41 11  A 1 
ATOM 86  N N   . VAL A 1 12  ? -7.067  3.646   5.417   1.00 88.86 12  A 1 
ATOM 87  C CA  . VAL A 1 12  ? -6.046  4.103   4.471   1.00 90.50 12  A 1 
ATOM 88  C C   . VAL A 1 12  ? -6.636  5.211   3.611   1.00 91.03 12  A 1 
ATOM 89  O O   . VAL A 1 12  ? -7.728  5.072   3.063   1.00 89.76 12  A 1 
ATOM 90  C CB  . VAL A 1 12  ? -5.535  2.938   3.608   1.00 89.99 12  A 1 
ATOM 91  C CG1 . VAL A 1 12  ? -4.523  3.393   2.555   1.00 84.97 12  A 1 
ATOM 92  C CG2 . VAL A 1 12  ? -4.851  1.869   4.470   1.00 85.67 12  A 1 
ATOM 93  N N   . SER A 1 13  ? -5.900  6.293   3.463   1.00 90.87 13  A 1 
ATOM 94  C CA  . SER A 1 13  ? -6.223  7.368   2.527   1.00 90.86 13  A 1 
ATOM 95  C C   . SER A 1 13  ? -5.405  7.208   1.252   1.00 92.01 13  A 1 
ATOM 96  O O   . SER A 1 13  ? -4.221  6.890   1.303   1.00 91.08 13  A 1 
ATOM 97  C CB  . SER A 1 13  ? -5.967  8.729   3.168   1.00 88.04 13  A 1 
ATOM 98  O OG  . SER A 1 13  ? -6.821  8.911   4.278   1.00 76.95 13  A 1 
ATOM 99  N N   . VAL A 1 14  ? -6.017  7.447   0.107   1.00 91.12 14  A 1 
ATOM 100 C CA  . VAL A 1 14  ? -5.354  7.341   -1.197  1.00 92.29 14  A 1 
ATOM 101 C C   . VAL A 1 14  ? -5.494  8.669   -1.927  1.00 92.91 14  A 1 
ATOM 102 O O   . VAL A 1 14  ? -6.603  9.172   -2.102  1.00 92.24 14  A 1 
ATOM 103 C CB  . VAL A 1 14  ? -5.924  6.172   -2.020  1.00 91.97 14  A 1 
ATOM 104 C CG1 . VAL A 1 14  ? -5.175  6.008   -3.346  1.00 89.52 14  A 1 
ATOM 105 C CG2 . VAL A 1 14  ? -5.825  4.840   -1.265  1.00 89.84 14  A 1 
ATOM 106 N N   . THR A 1 15  ? -4.384  9.246   -2.352  1.00 92.02 15  A 1 
ATOM 107 C CA  . THR A 1 15  ? -4.417  10.495  -3.118  1.00 92.02 15  A 1 
ATOM 108 C C   . THR A 1 15  ? -4.977  10.261  -4.526  1.00 92.58 15  A 1 
ATOM 109 O O   . THR A 1 15  ? -4.883  9.150   -5.054  1.00 92.86 15  A 1 
ATOM 110 C CB  . THR A 1 15  ? -3.044  11.181  -3.202  1.00 91.82 15  A 1 
ATOM 111 O OG1 . THR A 1 15  ? -2.174  10.447  -4.018  1.00 90.00 15  A 1 
ATOM 112 C CG2 . THR A 1 15  ? -2.406  11.408  -1.836  1.00 89.40 15  A 1 
ATOM 113 N N   . PRO A 1 16  ? -5.517  11.284  -5.184  1.00 92.33 16  A 1 
ATOM 114 C CA  . PRO A 1 16  ? -5.985  11.155  -6.566  1.00 92.09 16  A 1 
ATOM 115 C C   . PRO A 1 16  ? -4.911  10.626  -7.525  1.00 92.83 16  A 1 
ATOM 116 O O   . PRO A 1 16  ? -5.206  9.791   -8.374  1.00 92.17 16  A 1 
ATOM 117 C CB  . PRO A 1 16  ? -6.449  12.559  -6.965  1.00 90.84 16  A 1 
ATOM 118 C CG  . PRO A 1 16  ? -6.858  13.191  -5.636  1.00 88.55 16  A 1 
ATOM 119 C CD  . PRO A 1 16  ? -5.845  12.608  -4.657  1.00 90.98 16  A 1 
ATOM 120 N N   . ALA A 1 17  ? -3.661  11.043  -7.347  1.00 92.65 17  A 1 
ATOM 121 C CA  . ALA A 1 17  ? -2.546  10.572  -8.168  1.00 92.50 17  A 1 
ATOM 122 C C   . ALA A 1 17  ? -2.271  9.069   -7.980  1.00 93.42 17  A 1 
ATOM 123 O O   . ALA A 1 17  ? -2.011  8.357   -8.954  1.00 93.00 17  A 1 
ATOM 124 C CB  . ALA A 1 17  ? -1.310  11.410  -7.822  1.00 91.75 17  A 1 
ATOM 125 N N   . ALA A 1 18  ? -2.364  8.578   -6.754  1.00 93.34 18  A 1 
ATOM 126 C CA  . ALA A 1 18  ? -2.236  7.154   -6.465  1.00 93.50 18  A 1 
ATOM 127 C C   . ALA A 1 18  ? -3.438  6.359   -6.993  1.00 93.95 18  A 1 
ATOM 128 O O   . ALA A 1 18  ? -3.253  5.294   -7.580  1.00 94.02 18  A 1 
ATOM 129 C CB  . ALA A 1 18  ? -2.048  6.965   -4.960  1.00 93.34 18  A 1 
ATOM 130 N N   . ALA A 1 19  ? -4.650  6.893   -6.865  1.00 94.07 19  A 1 
ATOM 131 C CA  . ALA A 1 19  ? -5.853  6.267   -7.407  1.00 93.53 19  A 1 
ATOM 132 C C   . ALA A 1 19  ? -5.784  6.105   -8.935  1.00 93.76 19  A 1 
ATOM 133 O O   . ALA A 1 19  ? -6.089  5.036   -9.465  1.00 93.57 19  A 1 
ATOM 134 C CB  . ALA A 1 19  ? -7.068  7.097   -6.976  1.00 92.69 19  A 1 
ATOM 135 N N   . GLU A 1 20  ? -5.318  7.118   -9.648  1.00 93.77 20  A 1 
ATOM 136 C CA  . GLU A 1 20  ? -5.069  7.020   -11.093 1.00 93.27 20  A 1 
ATOM 137 C C   . GLU A 1 20  ? -3.984  5.996   -11.439 1.00 93.65 20  A 1 
ATOM 138 O O   . GLU A 1 20  ? -4.062  5.323   -12.468 1.00 93.64 20  A 1 
ATOM 139 C CB  . GLU A 1 20  ? -4.589  8.361   -11.644 1.00 93.00 20  A 1 
ATOM 140 C CG  . GLU A 1 20  ? -5.678  9.422   -11.811 1.00 83.83 20  A 1 
ATOM 141 C CD  . GLU A 1 20  ? -5.120  10.674  -12.505 1.00 76.44 20  A 1 
ATOM 142 O OE1 . GLU A 1 20  ? -5.793  11.718  -12.445 1.00 67.80 20  A 1 
ATOM 143 O OE2 . GLU A 1 20  ? -4.033  10.570  -13.142 1.00 68.40 20  A 1 
ATOM 144 N N   . HIS A 1 21  ? -2.940  5.899   -10.613 1.00 94.62 21  A 1 
ATOM 145 C CA  . HIS A 1 21  ? -1.910  4.887   -10.803 1.00 94.57 21  A 1 
ATOM 146 C C   . HIS A 1 21  ? -2.484  3.478   -10.643 1.00 94.97 21  A 1 
ATOM 147 O O   . HIS A 1 21  ? -2.245  2.636   -11.504 1.00 94.52 21  A 1 
ATOM 148 C CB  . HIS A 1 21  ? -0.740  5.129   -9.853  1.00 93.93 21  A 1 
ATOM 149 C CG  . HIS A 1 21  ? 0.341   4.099   -10.034 1.00 92.68 21  A 1 
ATOM 150 N ND1 . HIS A 1 21  ? 1.171   3.977   -11.124 1.00 85.51 21  A 1 
ATOM 151 C CD2 . HIS A 1 21  ? 0.644   3.073   -9.178  1.00 85.92 21  A 1 
ATOM 152 C CE1 . HIS A 1 21  ? 1.959   2.910   -10.924 1.00 86.73 21  A 1 
ATOM 153 N NE2 . HIS A 1 21  ? 1.670   2.331   -9.753  1.00 87.72 21  A 1 
ATOM 154 N N   . PHE A 1 22  ? -3.283  3.249   -9.603  1.00 94.71 22  A 1 
ATOM 155 C CA  . PHE A 1 22  ? -3.959  1.972   -9.400  1.00 94.93 22  A 1 
ATOM 156 C C   . PHE A 1 22  ? -4.891  1.622   -10.556 1.00 94.96 22  A 1 
ATOM 157 O O   . PHE A 1 22  ? -4.819  0.499   -11.043 1.00 94.24 22  A 1 
ATOM 158 C CB  . PHE A 1 22  ? -4.713  1.981   -8.068  1.00 94.79 22  A 1 
ATOM 159 C CG  . PHE A 1 22  ? -3.844  2.028   -6.825  1.00 94.67 22  A 1 
ATOM 160 C CD1 . PHE A 1 22  ? -2.599  1.373   -6.777  1.00 92.62 22  A 1 
ATOM 161 C CD2 . PHE A 1 22  ? -4.322  2.687   -5.675  1.00 92.82 22  A 1 
ATOM 162 C CE1 . PHE A 1 22  ? -1.837  1.380   -5.597  1.00 91.92 22  A 1 
ATOM 163 C CE2 . PHE A 1 22  ? -3.562  2.690   -4.494  1.00 92.10 22  A 1 
ATOM 164 C CZ  . PHE A 1 22  ? -2.320  2.035   -4.454  1.00 92.62 22  A 1 
ATOM 165 N N   . GLN A 1 23  ? -5.667  2.564   -11.072 1.00 95.12 23  A 1 
ATOM 166 C CA  . GLN A 1 23  ? -6.505  2.324   -12.250 1.00 94.87 23  A 1 
ATOM 167 C C   . GLN A 1 23  ? -5.668  1.827   -13.434 1.00 94.77 23  A 1 
ATOM 168 O O   . GLN A 1 23  ? -5.980  0.798   -14.031 1.00 94.63 23  A 1 
ATOM 169 C CB  . GLN A 1 23  ? -7.268  3.606   -12.612 1.00 94.59 23  A 1 
ATOM 170 C CG  . GLN A 1 23  ? -8.271  3.383   -13.755 1.00 87.58 23  A 1 
ATOM 171 C CD  . GLN A 1 23  ? -9.380  2.405   -13.361 1.00 80.30 23  A 1 
ATOM 172 O OE1 . GLN A 1 23  ? -10.092 2.633   -12.400 1.00 72.91 23  A 1 
ATOM 173 N NE2 . GLN A 1 23  ? -9.553  1.306   -14.050 1.00 68.31 23  A 1 
ATOM 174 N N   . ARG A 1 24  ? -4.557  2.498   -13.732 1.00 94.58 24  A 1 
ATOM 175 C CA  . ARG A 1 24  ? -3.664  2.084   -14.830 1.00 93.93 24  A 1 
ATOM 176 C C   . ARG A 1 24  ? -3.021  0.715   -14.597 1.00 94.31 24  A 1 
ATOM 177 O O   . ARG A 1 24  ? -2.729  0.020   -15.567 1.00 93.53 24  A 1 
ATOM 178 C CB  . ARG A 1 24  ? -2.559  3.132   -15.031 1.00 93.34 24  A 1 
ATOM 179 C CG  . ARG A 1 24  ? -3.086  4.485   -15.521 1.00 86.78 24  A 1 
ATOM 180 C CD  . ARG A 1 24  ? -1.927  5.482   -15.570 1.00 83.02 24  A 1 
ATOM 181 N NE  . ARG A 1 24  ? -2.370  6.867   -15.341 1.00 74.44 24  A 1 
ATOM 182 C CZ  . ARG A 1 24  ? -1.590  7.892   -15.044 1.00 67.13 24  A 1 
ATOM 183 N NH1 . ARG A 1 24  ? -0.292  7.797   -15.059 1.00 60.62 24  A 1 
ATOM 184 N NH2 . ARG A 1 24  ? -2.102  9.045   -14.699 1.00 57.67 24  A 1 
ATOM 185 N N   . GLN A 1 25  ? -2.751  0.360   -13.346 1.00 94.04 25  A 1 
ATOM 186 C CA  . GLN A 1 25  ? -2.237  -0.967  -12.991 1.00 93.16 25  A 1 
ATOM 187 C C   . GLN A 1 25  ? -3.297  -2.046  -13.224 1.00 94.06 25  A 1 
ATOM 188 O O   . GLN A 1 25  ? -2.996  -3.053  -13.871 1.00 93.35 25  A 1 
ATOM 189 C CB  . GLN A 1 25  ? -1.772  -0.973  -11.527 1.00 92.00 25  A 1 
ATOM 190 C CG  . GLN A 1 25  ? -0.456  -0.232  -11.303 1.00 82.47 25  A 1 
ATOM 191 C CD  . GLN A 1 25  ? 0.741   -1.102  -11.685 1.00 77.42 25  A 1 
ATOM 192 O OE1 . GLN A 1 25  ? 1.191   -1.136  -12.815 1.00 70.05 25  A 1 
ATOM 193 N NE2 . GLN A 1 25  ? 1.275   -1.858  -10.746 1.00 66.10 25  A 1 
ATOM 194 N N   . LEU A 1 26  ? -4.526  -1.816  -12.764 1.00 94.25 26  A 1 
ATOM 195 C CA  . LEU A 1 26  ? -5.652  -2.726  -12.972 1.00 94.65 26  A 1 
ATOM 196 C C   . LEU A 1 26  ? -5.933  -2.931  -14.462 1.00 94.68 26  A 1 
ATOM 197 O O   . LEU A 1 26  ? -6.017  -4.069  -14.909 1.00 94.08 26  A 1 
ATOM 198 C CB  . LEU A 1 26  ? -6.898  -2.187  -12.250 1.00 95.05 26  A 1 
ATOM 199 C CG  . LEU A 1 26  ? -6.813  -2.181  -10.715 1.00 94.36 26  A 1 
ATOM 200 C CD1 . LEU A 1 26  ? -8.098  -1.595  -10.141 1.00 92.99 26  A 1 
ATOM 201 C CD2 . LEU A 1 26  ? -6.618  -3.580  -10.132 1.00 92.99 26  A 1 
ATOM 202 N N   . ASP A 1 27  ? -5.964  -1.863  -15.239 1.00 95.10 27  A 1 
ATOM 203 C CA  . ASP A 1 27  ? -6.186  -1.930  -16.687 1.00 94.60 27  A 1 
ATOM 204 C C   . ASP A 1 27  ? -5.097  -2.752  -17.396 1.00 94.62 27  A 1 
ATOM 205 O O   . ASP A 1 27  ? -5.378  -3.545  -18.294 1.00 93.56 27  A 1 
ATOM 206 C CB  . ASP A 1 27  ? -6.205  -0.511  -17.280 1.00 94.04 27  A 1 
ATOM 207 C CG  . ASP A 1 27  ? -7.353  0.389   -16.810 1.00 91.09 27  A 1 
ATOM 208 O OD1 . ASP A 1 27  ? -8.355  -0.117  -16.269 1.00 86.55 27  A 1 
ATOM 209 O OD2 . ASP A 1 27  ? -7.213  1.621   -17.004 1.00 87.13 27  A 1 
ATOM 210 N N   . LYS A 1 28  ? -3.836  -2.587  -16.987 1.00 94.70 28  A 1 
ATOM 211 C CA  . LYS A 1 28  ? -2.706  -3.324  -17.573 1.00 94.12 28  A 1 
ATOM 212 C C   . LYS A 1 28  ? -2.714  -4.806  -17.219 1.00 94.35 28  A 1 
ATOM 213 O O   . LYS A 1 28  ? -2.307  -5.620  -18.044 1.00 92.68 28  A 1 
ATOM 214 C CB  . LYS A 1 28  ? -1.382  -2.722  -17.098 1.00 92.78 28  A 1 
ATOM 215 C CG  . LYS A 1 28  ? -1.021  -1.438  -17.844 1.00 81.68 28  A 1 
ATOM 216 C CD  . LYS A 1 28  ? 0.244   -0.867  -17.207 1.00 79.93 28  A 1 
ATOM 217 C CE  . LYS A 1 28  ? 0.654   0.431   -17.885 1.00 71.01 28  A 1 
ATOM 218 N NZ  . LYS A 1 28  ? 1.897   0.953   -17.268 1.00 64.61 28  A 1 
ATOM 219 N N   . LYS A 1 29  ? -3.084  -5.134  -15.990 1.00 93.53 29  A 1 
ATOM 220 C CA  . LYS A 1 29  ? -3.053  -6.509  -15.484 1.00 92.56 29  A 1 
ATOM 221 C C   . LYS A 1 29  ? -4.395  -7.231  -15.597 1.00 93.21 29  A 1 
ATOM 222 O O   . LYS A 1 29  ? -4.458  -8.412  -15.281 1.00 90.75 29  A 1 
ATOM 223 C CB  . LYS A 1 29  ? -2.504  -6.524  -14.054 1.00 91.52 29  A 1 
ATOM 224 C CG  . LYS A 1 29  ? -1.010  -6.135  -14.009 1.00 87.56 29  A 1 
ATOM 225 C CD  . LYS A 1 29  ? -0.421  -6.607  -12.688 1.00 81.58 29  A 1 
ATOM 226 C CE  . LYS A 1 29  ? 1.045   -6.245  -12.490 1.00 76.79 29  A 1 
ATOM 227 N NZ  . LYS A 1 29  ? 1.476   -6.644  -11.125 1.00 68.09 29  A 1 
ATOM 228 N N   . GLN A 1 30  ? -5.428  -6.538  -16.057 1.00 93.36 30  A 1 
ATOM 229 C CA  . GLN A 1 30  ? -6.805  -7.035  -16.131 1.00 93.54 30  A 1 
ATOM 230 C C   . GLN A 1 30  ? -7.315  -7.562  -14.777 1.00 94.22 30  A 1 
ATOM 231 O O   . GLN A 1 30  ? -8.068  -8.525  -14.726 1.00 91.65 30  A 1 
ATOM 232 C CB  . GLN A 1 30  ? -6.963  -8.049  -17.278 1.00 92.76 30  A 1 
ATOM 233 C CG  . GLN A 1 30  ? -6.523  -7.487  -18.633 1.00 86.56 30  A 1 
ATOM 234 C CD  . GLN A 1 30  ? -6.881  -8.444  -19.764 1.00 77.22 30  A 1 
ATOM 235 O OE1 . GLN A 1 30  ? -6.456  -9.581  -19.839 1.00 69.59 30  A 1 
ATOM 236 N NE2 . GLN A 1 30  ? -7.688  -8.009  -20.705 1.00 66.92 30  A 1 
ATOM 237 N N   . ALA A 1 31  ? -6.886  -6.930  -13.693 1.00 94.32 31  A 1 
ATOM 238 C CA  . ALA A 1 31  ? -7.308  -7.278  -12.342 1.00 94.36 31  A 1 
ATOM 239 C C   . ALA A 1 31  ? -8.508  -6.423  -11.912 1.00 94.73 31  A 1 
ATOM 240 O O   . ALA A 1 31  ? -8.711  -5.312  -12.403 1.00 93.06 31  A 1 
ATOM 241 C CB  . ALA A 1 31  ? -6.110  -7.128  -11.401 1.00 93.29 31  A 1 
ATOM 242 N N   . SER A 1 32  ? -9.286  -6.925  -10.959 1.00 94.32 32  A 1 
ATOM 243 C CA  . SER A 1 32  ? -10.518 -6.270  -10.497 1.00 94.19 32  A 1 
ATOM 244 C C   . SER A 1 32  ? -10.288 -5.297  -9.341  1.00 95.02 32  A 1 
ATOM 245 O O   . SER A 1 32  ? -11.062 -4.360  -9.162  1.00 92.74 32  A 1 
ATOM 246 C CB  . SER A 1 32  ? -11.534 -7.334  -10.083 1.00 92.05 32  A 1 
ATOM 247 O OG  . SER A 1 32  ? -11.844 -8.155  -11.197 1.00 82.00 32  A 1 
ATOM 248 N N   . ALA A 1 33  ? -9.255  -5.522  -8.545  1.00 95.61 33  A 1 
ATOM 249 C CA  . ALA A 1 33  ? -8.988  -4.732  -7.349  1.00 96.19 33  A 1 
ATOM 250 C C   . ALA A 1 33  ? -7.500  -4.700  -6.984  1.00 96.76 33  A 1 
ATOM 251 O O   . ALA A 1 33  ? -6.719  -5.551  -7.408  1.00 96.03 33  A 1 
ATOM 252 C CB  . ALA A 1 33  ? -9.819  -5.310  -6.198  1.00 95.24 33  A 1 
ATOM 253 N N   . ILE A 1 34  ? -7.133  -3.740  -6.157  1.00 95.64 34  A 1 
ATOM 254 C CA  . ILE A 1 34  ? -5.829  -3.682  -5.495  1.00 95.63 34  A 1 
ATOM 255 C C   . ILE A 1 34  ? -6.003  -4.162  -4.058  1.00 95.68 34  A 1 
ATOM 256 O O   . ILE A 1 34  ? -6.929  -3.736  -3.379  1.00 95.18 34  A 1 
ATOM 257 C CB  . ILE A 1 34  ? -5.259  -2.251  -5.553  1.00 95.41 34  A 1 
ATOM 258 C CG1 . ILE A 1 34  ? -5.023  -1.766  -7.001  1.00 93.47 34  A 1 
ATOM 259 C CG2 . ILE A 1 34  ? -3.962  -2.119  -4.735  1.00 94.08 34  A 1 
ATOM 260 C CD1 . ILE A 1 34  ? -3.939  -2.511  -7.780  1.00 89.85 34  A 1 
ATOM 261 N N   . ARG A 1 35  ? -5.090  -4.995  -3.575  1.00 95.84 35  A 1 
ATOM 262 C CA  . ARG A 1 35  ? -4.998  -5.367  -2.166  1.00 96.03 35  A 1 
ATOM 263 C C   . ARG A 1 35  ? -3.736  -4.781  -1.555  1.00 95.42 35  A 1 
ATOM 264 O O   . ARG A 1 35  ? -2.650  -4.960  -2.097  1.00 94.47 35  A 1 
ATOM 265 C CB  . ARG A 1 35  ? -5.077  -6.889  -2.031  1.00 95.76 35  A 1 
ATOM 266 C CG  . ARG A 1 35  ? -5.131  -7.331  -0.564  1.00 94.67 35  A 1 
ATOM 267 C CD  . ARG A 1 35  ? -5.405  -8.832  -0.489  1.00 93.31 35  A 1 
ATOM 268 N NE  . ARG A 1 35  ? -5.529  -9.272  0.907   1.00 89.44 35  A 1 
ATOM 269 C CZ  . ARG A 1 35  ? -4.752  -10.097 1.579   1.00 87.90 35  A 1 
ATOM 270 N NH1 . ARG A 1 35  ? -3.714  -10.680 1.045   1.00 81.01 35  A 1 
ATOM 271 N NH2 . ARG A 1 35  ? -5.024  -10.354 2.819   1.00 81.38 35  A 1 
ATOM 272 N N   . ILE A 1 36  ? -3.890  -4.096  -0.431  1.00 94.68 36  A 1 
ATOM 273 C CA  . ILE A 1 36  ? -2.769  -3.585  0.361   1.00 94.15 36  A 1 
ATOM 274 C C   . ILE A 1 36  ? -2.693  -4.407  1.637   1.00 93.81 36  A 1 
ATOM 275 O O   . ILE A 1 36  ? -3.647  -4.453  2.409   1.00 92.87 36  A 1 
ATOM 276 C CB  . ILE A 1 36  ? -2.897  -2.074  0.648   1.00 93.81 36  A 1 
ATOM 277 C CG1 . ILE A 1 36  ? -2.988  -1.284  -0.676  1.00 91.98 36  A 1 
ATOM 278 C CG2 . ILE A 1 36  ? -1.695  -1.600  1.490   1.00 91.78 36  A 1 
ATOM 279 C CD1 . ILE A 1 36  ? -3.076  0.236   -0.505  1.00 87.89 36  A 1 
ATOM 280 N N   . SER A 1 37  ? -1.559  -5.021  1.869   1.00 93.48 37  A 1 
ATOM 281 C CA  . SER A 1 37  ? -1.294  -5.786  3.079   1.00 93.00 37  A 1 
ATOM 282 C C   . SER A 1 37  ? 0.056   -5.415  3.680   1.00 92.23 37  A 1 
ATOM 283 O O   . SER A 1 37  ? 0.906   -4.791  3.036   1.00 91.29 37  A 1 
ATOM 284 C CB  . SER A 1 37  ? -1.421  -7.288  2.798   1.00 93.07 37  A 1 
ATOM 285 O OG  . SER A 1 37  ? -0.493  -7.724  1.824   1.00 90.61 37  A 1 
ATOM 286 N N   . LEU A 1 38  ? 0.248   -5.780  4.930   1.00 90.07 38  A 1 
ATOM 287 C CA  . LEU A 1 38  ? 1.531   -5.673  5.604   1.00 89.44 38  A 1 
ATOM 288 C C   . LEU A 1 38  ? 2.103   -7.068  5.805   1.00 89.05 38  A 1 
ATOM 289 O O   . LEU A 1 38  ? 1.451   -7.957  6.351   1.00 87.56 38  A 1 
ATOM 290 C CB  . LEU A 1 38  ? 1.382   -4.933  6.936   1.00 88.16 38  A 1 
ATOM 291 C CG  . LEU A 1 38  ? 1.071   -3.437  6.803   1.00 85.41 38  A 1 
ATOM 292 C CD1 . LEU A 1 38  ? 0.891   -2.842  8.198   1.00 83.32 38  A 1 
ATOM 293 C CD2 . LEU A 1 38  ? 2.192   -2.668  6.111   1.00 83.37 38  A 1 
ATOM 294 N N   . LYS A 1 39  ? 3.346   -7.243  5.402   1.00 86.35 39  A 1 
ATOM 295 C CA  . LYS A 1 39  ? 4.114   -8.454  5.654   1.00 85.60 39  A 1 
ATOM 296 C C   . LYS A 1 39  ? 5.269   -8.126  6.585   1.00 85.14 39  A 1 
ATOM 297 O O   . LYS A 1 39  ? 5.954   -7.128  6.393   1.00 82.80 39  A 1 
ATOM 298 C CB  . LYS A 1 39  ? 4.573   -9.036  4.314   1.00 83.83 39  A 1 
ATOM 299 C CG  . LYS A 1 39  ? 5.204   -10.418 4.488   1.00 75.15 39  A 1 
ATOM 300 C CD  . LYS A 1 39  ? 5.574   -11.007 3.133   1.00 72.78 39  A 1 
ATOM 301 C CE  . LYS A 1 39  ? 6.202   -12.385 3.330   1.00 64.56 39  A 1 
ATOM 302 N NZ  . LYS A 1 39  ? 6.556   -12.992 2.026   1.00 58.51 39  A 1 
ATOM 303 N N   . GLU A 1 40  ? 5.496   -8.976  7.566   1.00 82.95 40  A 1 
ATOM 304 C CA  . GLU A 1 40  ? 6.708   -8.874  8.377   1.00 80.79 40  A 1 
ATOM 305 C C   . GLU A 1 40  ? 7.942   -9.058  7.488   1.00 78.88 40  A 1 
ATOM 306 O O   . GLU A 1 40  ? 8.038   -10.006 6.699   1.00 74.03 40  A 1 
ATOM 307 C CB  . GLU A 1 40  ? 6.686   -9.882  9.530   1.00 78.70 40  A 1 
ATOM 308 C CG  . GLU A 1 40  ? 5.592   -9.543  10.550  1.00 72.63 40  A 1 
ATOM 309 C CD  . GLU A 1 40  ? 5.627   -10.457 11.783  1.00 68.83 40  A 1 
ATOM 310 O OE1 . GLU A 1 40  ? 5.229   -9.976  12.863  1.00 63.01 40  A 1 
ATOM 311 O OE2 . GLU A 1 40  ? 6.039   -11.632 11.642  1.00 63.00 40  A 1 
ATOM 312 N N   . SER A 1 41  ? 8.869   -8.120  7.595   1.00 77.23 41  A 1 
ATOM 313 C CA  . SER A 1 41  ? 10.085  -8.088  6.803   1.00 73.70 41  A 1 
ATOM 314 C C   . SER A 1 41  ? 11.280  -7.793  7.701   1.00 71.51 41  A 1 
ATOM 315 O O   . SER A 1 41  ? 11.291  -6.824  8.455   1.00 64.26 41  A 1 
ATOM 316 C CB  . SER A 1 41  ? 9.969   -7.042  5.691   1.00 69.76 41  A 1 
ATOM 317 O OG  . SER A 1 41  ? 11.107  -7.112  4.852   1.00 61.64 41  A 1 
ATOM 318 N N   . GLY A 1 42  ? 12.292  -8.638  7.610   1.00 70.26 42  A 1 
ATOM 319 C CA  . GLY A 1 42  ? 13.518  -8.486  8.382   1.00 68.04 42  A 1 
ATOM 320 C C   . GLY A 1 42  ? 13.328  -8.649  9.889   1.00 68.09 42  A 1 
ATOM 321 O O   . GLY A 1 42  ? 12.417  -9.322  10.354  1.00 63.28 42  A 1 
ATOM 322 N N   . CYS A 1 43  ? 14.227  -8.045  10.664  1.00 64.93 43  A 1 
ATOM 323 C CA  . CYS A 1 43  ? 14.314  -8.293  12.100  1.00 63.59 43  A 1 
ATOM 324 C C   . CYS A 1 43  ? 13.169  -7.693  12.928  1.00 64.11 43  A 1 
ATOM 325 O O   . CYS A 1 43  ? 12.909  -8.208  14.003  1.00 59.21 43  A 1 
ATOM 326 C CB  . CYS A 1 43  ? 15.675  -7.802  12.613  1.00 59.82 43  A 1 
ATOM 327 S SG  . CYS A 1 43  ? 17.028  -8.779  11.873  1.00 53.70 43  A 1 
ATOM 328 N N   . THR A 1 44  ? 12.536  -6.612  12.490  1.00 66.20 44  A 1 
ATOM 329 C CA  . THR A 1 44  ? 11.512  -5.897  13.292  1.00 66.12 44  A 1 
ATOM 330 C C   . THR A 1 44  ? 10.552  -5.015  12.475  1.00 68.57 44  A 1 
ATOM 331 O O   . THR A 1 44  ? 9.868   -4.173  13.054  1.00 63.90 44  A 1 
ATOM 332 C CB  . THR A 1 44  ? 12.175  -4.993  14.366  1.00 61.00 44  A 1 
ATOM 333 O OG1 . THR A 1 44  ? 13.206  -4.223  13.800  1.00 53.58 44  A 1 
ATOM 334 C CG2 . THR A 1 44  ? 12.773  -5.752  15.545  1.00 51.65 44  A 1 
ATOM 335 N N   . GLY A 1 45  ? 10.506  -5.140  11.159  1.00 74.92 45  A 1 
ATOM 336 C CA  . GLY A 1 45  ? 9.775   -4.206  10.302  1.00 76.16 45  A 1 
ATOM 337 C C   . GLY A 1 45  ? 8.571   -4.811  9.589   1.00 79.76 45  A 1 
ATOM 338 O O   . GLY A 1 45  ? 8.509   -6.017  9.352   1.00 78.02 45  A 1 
ATOM 339 N N   . PHE A 1 46  ? 7.634   -3.952  9.204   1.00 80.53 46  A 1 
ATOM 340 C CA  . PHE A 1 46  ? 6.590   -4.291  8.244   1.00 82.22 46  A 1 
ATOM 341 C C   . PHE A 1 46  ? 6.953   -3.743  6.869   1.00 83.15 46  A 1 
ATOM 342 O O   . PHE A 1 46  ? 7.430   -2.618  6.737   1.00 82.05 46  A 1 
ATOM 343 C CB  . PHE A 1 46  ? 5.234   -3.766  8.717   1.00 81.93 46  A 1 
ATOM 344 C CG  . PHE A 1 46  ? 4.722   -4.443  9.969   1.00 82.56 46  A 1 
ATOM 345 C CD1 . PHE A 1 46  ? 4.205   -5.746  9.905   1.00 80.26 46  A 1 
ATOM 346 C CD2 . PHE A 1 46  ? 4.769   -3.771  11.205  1.00 80.35 46  A 1 
ATOM 347 C CE1 . PHE A 1 46  ? 3.737   -6.378  11.067  1.00 78.54 46  A 1 
ATOM 348 C CE2 . PHE A 1 46  ? 4.301   -4.402  12.370  1.00 78.73 46  A 1 
ATOM 349 C CZ  . PHE A 1 46  ? 3.782   -5.706  12.301  1.00 79.42 46  A 1 
ATOM 350 N N   . MET A 1 47  ? 6.688   -4.523  5.846   1.00 85.15 47  A 1 
ATOM 351 C CA  . MET A 1 47  ? 6.771   -4.116  4.454   1.00 85.98 47  A 1 
ATOM 352 C C   . MET A 1 47  ? 5.370   -4.098  3.859   1.00 87.66 47  A 1 
ATOM 353 O O   . MET A 1 47  ? 4.607   -5.049  4.035   1.00 86.79 47  A 1 
ATOM 354 C CB  . MET A 1 47  ? 7.707   -5.070  3.706   1.00 82.51 47  A 1 
ATOM 355 C CG  . MET A 1 47  ? 7.928   -4.646  2.257   1.00 73.40 47  A 1 
ATOM 356 S SD  . MET A 1 47  ? 9.095   -5.705  1.352   1.00 70.15 47  A 1 
ATOM 357 C CE  . MET A 1 47  ? 8.101   -7.207  1.171   1.00 60.74 47  A 1 
ATOM 358 N N   . TYR A 1 48  ? 5.036   -3.027  3.142   1.00 87.69 48  A 1 
ATOM 359 C CA  . TYR A 1 48  ? 3.810   -2.986  2.360   1.00 88.92 48  A 1 
ATOM 360 C C   . TYR A 1 48  ? 3.916   -3.944  1.179   1.00 89.68 48  A 1 
ATOM 361 O O   . TYR A 1 48  ? 4.904   -3.936  0.441   1.00 88.95 48  A 1 
ATOM 362 C CB  . TYR A 1 48  ? 3.521   -1.568  1.875   1.00 88.50 48  A 1 
ATOM 363 C CG  . TYR A 1 48  ? 3.018   -0.657  2.970   1.00 88.46 48  A 1 
ATOM 364 C CD1 . TYR A 1 48  ? 1.648   -0.638  3.294   1.00 86.73 48  A 1 
ATOM 365 C CD2 . TYR A 1 48  ? 3.919   0.159   3.679   1.00 86.85 48  A 1 
ATOM 366 C CE1 . TYR A 1 48  ? 1.180   0.183   4.328   1.00 85.92 48  A 1 
ATOM 367 C CE2 . TYR A 1 48  ? 3.457   0.974   4.722   1.00 85.75 48  A 1 
ATOM 368 C CZ  . TYR A 1 48  ? 2.086   0.981   5.045   1.00 86.57 48  A 1 
ATOM 369 O OH  . TYR A 1 48  ? 1.642   1.763   6.066   1.00 84.88 48  A 1 
ATOM 370 N N   . VAL A 1 49  ? 2.867   -4.722  0.994   1.00 90.08 49  A 1 
ATOM 371 C CA  . VAL A 1 49  ? 2.667   -5.548  -0.191  1.00 91.23 49  A 1 
ATOM 372 C C   . VAL A 1 49  ? 1.430   -5.012  -0.895  1.00 92.26 49  A 1 
ATOM 373 O O   . VAL A 1 49  ? 0.385   -4.843  -0.271  1.00 91.84 49  A 1 
ATOM 374 C CB  . VAL A 1 49  ? 2.534   -7.035  0.178   1.00 90.38 49  A 1 
ATOM 375 C CG1 . VAL A 1 49  ? 2.425   -7.896  -1.079  1.00 87.49 49  A 1 
ATOM 376 C CG2 . VAL A 1 49  ? 3.753   -7.526  0.975   1.00 87.68 49  A 1 
ATOM 377 N N   . ILE A 1 50  ? 1.573   -4.692  -2.168  1.00 93.05 50  A 1 
ATOM 378 C CA  . ILE A 1 50  ? 0.491   -4.196  -3.015  1.00 93.43 50  A 1 
ATOM 379 C C   . ILE A 1 50  ? 0.330   -5.197  -4.147  1.00 93.67 50  A 1 
ATOM 380 O O   . ILE A 1 50  ? 1.210   -5.312  -4.997  1.00 92.46 50  A 1 
ATOM 381 C CB  . ILE A 1 50  ? 0.767   -2.770  -3.540  1.00 92.81 50  A 1 
ATOM 382 C CG1 . ILE A 1 50  ? 1.028   -1.788  -2.374  1.00 90.78 50  A 1 
ATOM 383 C CG2 . ILE A 1 50  ? -0.423  -2.299  -4.397  1.00 90.35 50  A 1 
ATOM 384 C CD1 . ILE A 1 50  ? 1.363   -0.364  -2.818  1.00 83.67 50  A 1 
ATOM 385 N N   . ASP A 1 51  ? -0.786  -5.892  -4.139  1.00 94.86 51  A 1 
ATOM 386 C CA  . ASP A 1 51  ? -1.097  -6.930  -5.107  1.00 94.69 51  A 1 
ATOM 387 C C   . ASP A 1 51  ? -2.341  -6.553  -5.907  1.00 95.74 51  A 1 
ATOM 388 O O   . ASP A 1 51  ? -3.284  -5.948  -5.397  1.00 94.78 51  A 1 
ATOM 389 C CB  . ASP A 1 51  ? -1.281  -8.276  -4.391  1.00 92.27 51  A 1 
ATOM 390 C CG  . ASP A 1 51  ? 0.015   -8.786  -3.757  1.00 86.32 51  A 1 
ATOM 391 O OD1 . ASP A 1 51  ? 1.016   -8.915  -4.499  1.00 79.66 51  A 1 
ATOM 392 O OD2 . ASP A 1 51  ? -0.006  -9.074  -2.539  1.00 78.72 51  A 1 
ATOM 393 N N   . GLU A 1 52  ? -2.369  -6.930  -7.168  1.00 94.67 52  A 1 
ATOM 394 C CA  . GLU A 1 52  ? -3.574  -6.887  -7.973  1.00 95.01 52  A 1 
ATOM 395 C C   . GLU A 1 52  ? -4.324  -8.211  -7.816  1.00 95.20 52  A 1 
ATOM 396 O O   . GLU A 1 52  ? -3.781  -9.281  -8.099  1.00 93.80 52  A 1 
ATOM 397 C CB  . GLU A 1 52  ? -3.256  -6.577  -9.442  1.00 94.09 52  A 1 
ATOM 398 C CG  . GLU A 1 52  ? -2.508  -5.237  -9.640  1.00 89.38 52  A 1 
ATOM 399 C CD  . GLU A 1 52  ? -0.973  -5.351  -9.606  1.00 86.41 52  A 1 
ATOM 400 O OE1 . GLU A 1 52  ? -0.287  -4.436  -10.126 1.00 77.52 52  A 1 
ATOM 401 O OE2 . GLU A 1 52  ? -0.407  -6.408  -9.255  1.00 78.69 52  A 1 
ATOM 402 N N   . VAL A 1 53  ? -5.575  -8.133  -7.362  1.00 96.00 53  A 1 
ATOM 403 C CA  . VAL A 1 53  ? -6.394  -9.303  -7.028  1.00 95.81 53  A 1 
ATOM 404 C C   . VAL A 1 53  ? -7.762  -9.243  -7.709  1.00 95.65 53  A 1 
ATOM 405 O O   . VAL A 1 53  ? -8.236  -8.179  -8.108  1.00 94.44 53  A 1 
ATOM 406 C CB  . VAL A 1 53  ? -6.541  -9.474  -5.501  1.00 95.40 53  A 1 
ATOM 407 C CG1 . VAL A 1 53  ? -5.183  -9.699  -4.831  1.00 93.51 53  A 1 
ATOM 408 C CG2 . VAL A 1 53  ? -7.240  -8.291  -4.819  1.00 93.15 53  A 1 
ATOM 409 N N   . GLU A 1 54  ? -8.413  -10.380 -7.825  1.00 94.98 54  A 1 
ATOM 410 C CA  . GLU A 1 54  ? -9.804  -10.443 -8.302  1.00 94.14 54  A 1 
ATOM 411 C C   . GLU A 1 54  ? -10.813 -10.248 -7.164  1.00 94.08 54  A 1 
ATOM 412 O O   . GLU A 1 54  ? -11.888 -9.687  -7.370  1.00 92.28 54  A 1 
ATOM 413 C CB  . GLU A 1 54  ? -10.065 -11.770 -9.021  1.00 92.89 54  A 1 
ATOM 414 C CG  . GLU A 1 54  ? -9.200  -11.921 -10.282 1.00 84.66 54  A 1 
ATOM 415 C CD  . GLU A 1 54  ? -9.674  -13.088 -11.161 1.00 77.11 54  A 1 
ATOM 416 O OE1 . GLU A 1 54  ? -9.686  -12.901 -12.396 1.00 68.81 54  A 1 
ATOM 417 O OE2 . GLU A 1 54  ? -10.019 -14.154 -10.600 1.00 69.00 54  A 1 
ATOM 418 N N   . ALA A 1 55  ? -10.458 -10.677 -5.962  1.00 93.91 55  A 1 
ATOM 419 C CA  . ALA A 1 55  ? -11.264 -10.540 -4.757  1.00 93.68 55  A 1 
ATOM 420 C C   . ALA A 1 55  ? -10.367 -10.401 -3.523  1.00 93.90 55  A 1 
ATOM 421 O O   . ALA A 1 55  ? -9.246  -10.907 -3.500  1.00 91.21 55  A 1 
ATOM 422 C CB  . ALA A 1 55  ? -12.197 -11.751 -4.644  1.00 91.58 55  A 1 
ATOM 423 N N   . GLY A 1 56  ? -10.887 -9.721  -2.501  1.00 92.61 56  A 1 
ATOM 424 C CA  . GLY A 1 56  ? -10.243 -9.636  -1.193  1.00 92.12 56  A 1 
ATOM 425 C C   . GLY A 1 56  ? -10.458 -10.890 -0.351  1.00 92.74 56  A 1 
ATOM 426 O O   . GLY A 1 56  ? -11.275 -11.756 -0.684  1.00 90.69 56  A 1 
ATOM 427 N N   . GLU A 1 57  ? -9.744  -10.967 0.751   1.00 92.73 57  A 1 
ATOM 428 C CA  . GLU A 1 57  ? -9.977  -11.986 1.772   1.00 92.53 57  A 1 
ATOM 429 C C   . GLU A 1 57  ? -11.159 -11.590 2.675   1.00 92.75 57  A 1 
ATOM 430 O O   . GLU A 1 57  ? -11.575 -10.437 2.733   1.00 90.92 57  A 1 
ATOM 431 C CB  . GLU A 1 57  ? -8.699  -12.267 2.581   1.00 91.55 57  A 1 
ATOM 432 C CG  . GLU A 1 57  ? -7.546  -12.775 1.706   1.00 87.50 57  A 1 
ATOM 433 C CD  . GLU A 1 57  ? -6.379  -13.360 2.530   1.00 82.03 57  A 1 
ATOM 434 O OE1 . GLU A 1 57  ? -5.890  -14.439 2.140   1.00 73.46 57  A 1 
ATOM 435 O OE2 . GLU A 1 57  ? -5.933  -12.746 3.528   1.00 73.67 57  A 1 
ATOM 436 N N   . ALA A 1 58  ? -11.712 -12.554 3.405   1.00 91.32 58  A 1 
ATOM 437 C CA  . ALA A 1 58  ? -12.903 -12.332 4.231   1.00 90.30 58  A 1 
ATOM 438 C C   . ALA A 1 58  ? -12.705 -11.291 5.348   1.00 89.93 58  A 1 
ATOM 439 O O   . ALA A 1 58  ? -13.679 -10.718 5.830   1.00 86.34 58  A 1 
ATOM 440 C CB  . ALA A 1 58  ? -13.324 -13.682 4.813   1.00 89.00 58  A 1 
ATOM 441 N N   . GLU A 1 59  ? -11.470 -11.072 5.763   1.00 89.09 59  A 1 
ATOM 442 C CA  . GLU A 1 59  ? -11.096 -10.114 6.810   1.00 88.43 59  A 1 
ATOM 443 C C   . GLU A 1 59  ? -10.682 -8.745  6.243   1.00 89.49 59  A 1 
ATOM 444 O O   . GLU A 1 59  ? -10.443 -7.815  7.011   1.00 87.64 59  A 1 
ATOM 445 C CB  . GLU A 1 59  ? -9.976  -10.714 7.678   1.00 85.82 59  A 1 
ATOM 446 C CG  . GLU A 1 59  ? -10.384 -12.041 8.338   1.00 76.30 59  A 1 
ATOM 447 C CD  . GLU A 1 59  ? -9.284  -12.607 9.256   1.00 68.80 59  A 1 
ATOM 448 O OE1 . GLU A 1 59  ? -9.650  -13.078 10.353  1.00 61.32 59  A 1 
ATOM 449 O OE2 . GLU A 1 59  ? -8.094  -12.617 8.854   1.00 60.71 59  A 1 
ATOM 450 N N   . ASP A 1 60  ? -10.601 -8.607  4.933   1.00 91.07 60  A 1 
ATOM 451 C CA  . ASP A 1 60  ? -10.190 -7.361  4.309   1.00 91.31 60  A 1 
ATOM 452 C C   . ASP A 1 60  ? -11.303 -6.310  4.386   1.00 91.05 60  A 1 
ATOM 453 O O   . ASP A 1 60  ? -12.487 -6.584  4.177   1.00 89.89 60  A 1 
ATOM 454 C CB  . ASP A 1 60  ? -9.778  -7.572  2.845   1.00 91.36 60  A 1 
ATOM 455 C CG  . ASP A 1 60  ? -8.492  -8.371  2.630   1.00 91.41 60  A 1 
ATOM 456 O OD1 . ASP A 1 60  ? -7.669  -8.530  3.548   1.00 89.34 60  A 1 
ATOM 457 O OD2 . ASP A 1 60  ? -8.261  -8.784  1.469   1.00 89.86 60  A 1 
ATOM 458 N N   . VAL A 1 61  ? -10.916 -5.067  4.609   1.00 91.29 61  A 1 
ATOM 459 C CA  . VAL A 1 61  ? -11.810 -3.919  4.471   1.00 90.72 61  A 1 
ATOM 460 C C   . VAL A 1 61  ? -11.847 -3.487  3.013   1.00 91.77 61  A 1 
ATOM 461 O O   . VAL A 1 61  ? -10.814 -3.210  2.413   1.00 91.27 61  A 1 
ATOM 462 C CB  . VAL A 1 61  ? -11.385 -2.770  5.395   1.00 88.54 61  A 1 
ATOM 463 C CG1 . VAL A 1 61  ? -12.198 -1.500  5.142   1.00 80.41 61  A 1 
ATOM 464 C CG2 . VAL A 1 61  ? -11.602 -3.180  6.855   1.00 81.11 61  A 1 
ATOM 465 N N   . LEU A 1 62  ? -13.063 -3.373  2.470   1.00 91.06 62  A 1 
ATOM 466 C CA  . LEU A 1 62  ? -13.288 -2.853  1.124   1.00 90.88 62  A 1 
ATOM 467 C C   . LEU A 1 62  ? -13.439 -1.330  1.156   1.00 90.47 62  A 1 
ATOM 468 O O   . LEU A 1 62  ? -14.307 -0.792  1.845   1.00 89.14 62  A 1 
ATOM 469 C CB  . LEU A 1 62  ? -14.489 -3.584  0.506   1.00 89.67 62  A 1 
ATOM 470 C CG  . LEU A 1 62  ? -14.754 -3.225  -0.968  1.00 83.74 62  A 1 
ATOM 471 C CD1 . LEU A 1 62  ? -15.454 -4.392  -1.662  1.00 77.02 62  A 1 
ATOM 472 C CD2 . LEU A 1 62  ? -15.678 -2.007  -1.127  1.00 75.86 62  A 1 
ATOM 473 N N   . ILE A 1 63  ? -12.642 -0.644  0.366   1.00 90.99 63  A 1 
ATOM 474 C CA  . ILE A 1 63  ? -12.704 0.801   0.151   1.00 90.56 63  A 1 
ATOM 475 C C   . ILE A 1 63  ? -12.930 1.045   -1.340  1.00 91.28 63  A 1 
ATOM 476 O O   . ILE A 1 63  ? -12.173 0.569   -2.177  1.00 90.56 63  A 1 
ATOM 477 C CB  . ILE A 1 63  ? -11.421 1.499   0.667   1.00 89.41 63  A 1 
ATOM 478 C CG1 . ILE A 1 63  ? -11.163 1.168   2.158   1.00 86.96 63  A 1 
ATOM 479 C CG2 . ILE A 1 63  ? -11.520 3.020   0.445   1.00 86.68 63  A 1 
ATOM 480 C CD1 . ILE A 1 63  ? -9.863  1.753   2.721   1.00 82.75 63  A 1 
ATOM 481 N N   . THR A 1 64  ? -13.961 1.819   -1.672  1.00 89.73 64  A 1 
ATOM 482 C CA  . THR A 1 64  ? -14.170 2.262   -3.054  1.00 89.19 64  A 1 
ATOM 483 C C   . THR A 1 64  ? -13.627 3.674   -3.212  1.00 88.77 64  A 1 
ATOM 484 O O   . THR A 1 64  ? -14.078 4.601   -2.539  1.00 87.55 64  A 1 
ATOM 485 C CB  . THR A 1 64  ? -15.644 2.179   -3.462  1.00 88.45 64  A 1 
ATOM 486 O OG1 . THR A 1 64  ? -16.123 0.873   -3.241  1.00 81.30 64  A 1 
ATOM 487 C CG2 . THR A 1 64  ? -15.841 2.478   -4.950  1.00 79.15 64  A 1 
ATOM 488 N N   . LEU A 1 65  ? -12.660 3.849   -4.096  1.00 90.03 65  A 1 
ATOM 489 C CA  . LEU A 1 65  ? -12.072 5.147   -4.400  1.00 89.21 65  A 1 
ATOM 490 C C   . LEU A 1 65  ? -12.980 5.953   -5.339  1.00 88.46 65  A 1 
ATOM 491 O O   . LEU A 1 65  ? -13.828 5.411   -6.045  1.00 85.76 65  A 1 
ATOM 492 C CB  . LEU A 1 65  ? -10.659 4.958   -4.980  1.00 88.91 65  A 1 
ATOM 493 C CG  . LEU A 1 65  ? -9.684  4.150   -4.105  1.00 88.02 65  A 1 
ATOM 494 C CD1 . LEU A 1 65  ? -8.317  4.102   -4.787  1.00 86.21 65  A 1 
ATOM 495 C CD2 . LEU A 1 65  ? -9.505  4.763   -2.714  1.00 86.25 65  A 1 
ATOM 496 N N   . GLY A 1 66  ? -12.782 7.271   -5.377  1.00 85.29 66  A 1 
ATOM 497 C CA  . GLY A 1 66  ? -13.607 8.179   -6.188  1.00 84.41 66  A 1 
ATOM 498 C C   . GLY A 1 66  ? -13.576 7.921   -7.701  1.00 86.39 66  A 1 
ATOM 499 O O   . GLY A 1 66  ? -14.474 8.362   -8.411  1.00 81.46 66  A 1 
ATOM 500 N N   . ASN A 1 67  ? -12.584 7.188   -8.194  1.00 89.42 67  A 1 
ATOM 501 C CA  . ASN A 1 67  ? -12.485 6.740   -9.584  1.00 89.71 67  A 1 
ATOM 502 C C   . ASN A 1 67  ? -13.003 5.304   -9.797  1.00 90.66 67  A 1 
ATOM 503 O O   . ASN A 1 67  ? -12.653 4.665   -10.784 1.00 86.80 67  A 1 
ATOM 504 C CB  . ASN A 1 67  ? -11.037 6.931   -10.071 1.00 87.24 67  A 1 
ATOM 505 C CG  . ASN A 1 67  ? -10.051 6.007   -9.386  1.00 86.18 67  A 1 
ATOM 506 O OD1 . ASN A 1 67  ? -10.264 5.535   -8.285  1.00 78.94 67  A 1 
ATOM 507 N ND2 . ASN A 1 67  ? -8.921  5.763   -10.014 1.00 81.75 67  A 1 
ATOM 508 N N   . SER A 1 68  ? -13.816 4.801   -8.880  1.00 88.59 68  A 1 
ATOM 509 C CA  . SER A 1 68  ? -14.391 3.444   -8.896  1.00 89.62 68  A 1 
ATOM 510 C C   . SER A 1 68  ? -13.378 2.300   -8.752  1.00 91.34 68  A 1 
ATOM 511 O O   . SER A 1 68  ? -13.749 1.140   -8.924  1.00 88.49 68  A 1 
ATOM 512 C CB  . SER A 1 68  ? -15.304 3.227   -10.111 1.00 86.85 68  A 1 
ATOM 513 O OG  . SER A 1 68  ? -16.239 4.285   -10.230 1.00 80.09 68  A 1 
ATOM 514 N N   . VAL A 1 69  ? -12.136 2.587   -8.398  1.00 92.10 69  A 1 
ATOM 515 C CA  . VAL A 1 69  ? -11.167 1.542   -8.046  1.00 92.80 69  A 1 
ATOM 516 C C   . VAL A 1 69  ? -11.566 0.915   -6.715  1.00 93.21 69  A 1 
ATOM 517 O O   . VAL A 1 69  ? -11.784 1.619   -5.730  1.00 92.22 69  A 1 
ATOM 518 C CB  . VAL A 1 69  ? -9.731  2.084   -7.996  1.00 92.31 69  A 1 
ATOM 519 C CG1 . VAL A 1 69  ? -8.724  1.091   -7.410  1.00 89.42 69  A 1 
ATOM 520 C CG2 . VAL A 1 69  ? -9.258  2.427   -9.410  1.00 89.34 69  A 1 
ATOM 521 N N   . THR A 1 70  ? -11.618 -0.407  -6.686  1.00 93.03 70  A 1 
ATOM 522 C CA  . THR A 1 70  ? -11.816 -1.167  -5.452  1.00 93.43 70  A 1 
ATOM 523 C C   . THR A 1 70  ? -10.469 -1.461  -4.809  1.00 94.18 70  A 1 
ATOM 524 O O   . THR A 1 70  ? -9.563  -2.001  -5.447  1.00 93.61 70  A 1 
ATOM 525 C CB  . THR A 1 70  ? -12.594 -2.458  -5.723  1.00 92.39 70  A 1 
ATOM 526 O OG1 . THR A 1 70  ? -13.845 -2.131  -6.286  1.00 86.57 70  A 1 
ATOM 527 C CG2 . THR A 1 70  ? -12.880 -3.240  -4.445  1.00 86.07 70  A 1 
ATOM 528 N N   . LEU A 1 71  ? -10.346 -1.113  -3.545  1.00 93.22 71  A 1 
ATOM 529 C CA  . LEU A 1 71  ? -9.177  -1.352  -2.720  1.00 93.31 71  A 1 
ATOM 530 C C   . LEU A 1 71  ? -9.555  -2.277  -1.567  1.00 93.80 71  A 1 
ATOM 531 O O   . LEU A 1 71  ? -10.484 -1.980  -0.819  1.00 92.88 71  A 1 
ATOM 532 C CB  . LEU A 1 71  ? -8.663  0.009   -2.219  1.00 91.87 71  A 1 
ATOM 533 C CG  . LEU A 1 71  ? -7.354  -0.068  -1.423  1.00 85.34 71  A 1 
ATOM 534 C CD1 . LEU A 1 71  ? -6.184  -0.408  -2.341  1.00 81.69 71  A 1 
ATOM 535 C CD2 . LEU A 1 71  ? -7.073  1.285   -0.769  1.00 81.77 71  A 1 
ATOM 536 N N   . TYR A 1 72  ? -8.825  -3.354  -1.403  1.00 94.08 72  A 1 
ATOM 537 C CA  . TYR A 1 72  ? -8.890  -4.196  -0.217  1.00 94.24 72  A 1 
ATOM 538 C C   . TYR A 1 72  ? -7.719  -3.875  0.704   1.00 93.96 72  A 1 
ATOM 539 O O   . TYR A 1 72  ? -6.582  -3.768  0.255   1.00 93.21 72  A 1 
ATOM 540 C CB  . TYR A 1 72  ? -8.900  -5.665  -0.628  1.00 94.32 72  A 1 
ATOM 541 C CG  . TYR A 1 72  ? -10.153 -6.066  -1.376  1.00 94.26 72  A 1 
ATOM 542 C CD1 . TYR A 1 72  ? -11.364 -6.228  -0.681  1.00 92.36 72  A 1 
ATOM 543 C CD2 . TYR A 1 72  ? -10.115 -6.268  -2.771  1.00 92.70 72  A 1 
ATOM 544 C CE1 . TYR A 1 72  ? -12.533 -6.599  -1.371  1.00 91.55 72  A 1 
ATOM 545 C CE2 . TYR A 1 72  ? -11.281 -6.639  -3.464  1.00 91.87 72  A 1 
ATOM 546 C CZ  . TYR A 1 72  ? -12.491 -6.807  -2.761  1.00 92.54 72  A 1 
ATOM 547 O OH  . TYR A 1 72  ? -13.620 -7.169  -3.429  1.00 90.52 72  A 1 
ATOM 548 N N   . VAL A 1 73  ? -7.993  -3.716  1.987   1.00 93.23 73  A 1 
ATOM 549 C CA  . VAL A 1 73  ? -6.969  -3.456  3.002   1.00 93.00 73  A 1 
ATOM 550 C C   . VAL A 1 73  ? -6.991  -4.590  4.013   1.00 92.72 73  A 1 
ATOM 551 O O   . VAL A 1 73  ? -8.006  -4.811  4.671   1.00 91.57 73  A 1 
ATOM 552 C CB  . VAL A 1 73  ? -7.170  -2.089  3.678   1.00 92.26 73  A 1 
ATOM 553 C CG1 . VAL A 1 73  ? -6.049  -1.811  4.680   1.00 89.71 73  A 1 
ATOM 554 C CG2 . VAL A 1 73  ? -7.173  -0.954  2.644   1.00 90.45 73  A 1 
ATOM 555 N N   . ASP A 1 74  ? -5.881  -5.288  4.139   1.00 92.58 74  A 1 
ATOM 556 C CA  . ASP A 1 74  ? -5.701  -6.347  5.133   1.00 91.12 74  A 1 
ATOM 557 C C   . ASP A 1 74  ? -5.726  -5.756  6.549   1.00 90.15 74  A 1 
ATOM 558 O O   . ASP A 1 74  ? -4.967  -4.843  6.885   1.00 88.17 74  A 1 
ATOM 559 C CB  . ASP A 1 74  ? -4.384  -7.086  4.849   1.00 89.36 74  A 1 
ATOM 560 C CG  . ASP A 1 74  ? -4.078  -8.257  5.795   1.00 86.28 74  A 1 
ATOM 561 O OD1 . ASP A 1 74  ? -4.912  -8.588  6.657   1.00 81.95 74  A 1 
ATOM 562 O OD2 . ASP A 1 74  ? -2.971  -8.825  5.671   1.00 81.46 74  A 1 
ATOM 563 N N   . THR A 1 75  ? -6.598  -6.297  7.382   1.00 89.21 75  A 1 
ATOM 564 C CA  . THR A 1 75  ? -6.807  -5.831  8.758   1.00 87.81 75  A 1 
ATOM 565 C C   . THR A 1 75  ? -6.037  -6.624  9.806   1.00 87.72 75  A 1 
ATOM 566 O O   . THR A 1 75  ? -6.067  -6.239  10.976  1.00 84.81 75  A 1 
ATOM 567 C CB  . THR A 1 75  ? -8.295  -5.792  9.111   1.00 85.15 75  A 1 
ATOM 568 O OG1 . THR A 1 75  ? -8.870  -7.058  8.971   1.00 81.95 75  A 1 
ATOM 569 C CG2 . THR A 1 75  ? -9.057  -4.809  8.228   1.00 80.26 75  A 1 
ATOM 570 N N   . LYS A 1 76  ? -5.281  -7.647  9.430   1.00 88.27 76  A 1 
ATOM 571 C CA  . LYS A 1 76  ? -4.476  -8.450  10.376  1.00 87.28 76  A 1 
ATOM 572 C C   . LYS A 1 76  ? -3.527  -7.588  11.205  1.00 86.52 76  A 1 
ATOM 573 O O   . LYS A 1 76  ? -3.298  -7.855  12.381  1.00 83.33 76  A 1 
ATOM 574 C CB  . LYS A 1 76  ? -3.675  -9.511  9.605   1.00 86.49 76  A 1 
ATOM 575 C CG  . LYS A 1 76  ? -4.585  -10.637 9.103   1.00 79.37 76  A 1 
ATOM 576 C CD  . LYS A 1 76  ? -3.854  -11.578 8.144   1.00 76.66 76  A 1 
ATOM 577 C CE  . LYS A 1 76  ? -4.871  -12.607 7.642   1.00 68.34 76  A 1 
ATOM 578 N NZ  . LYS A 1 76  ? -4.485  -13.224 6.352   1.00 61.54 76  A 1 
ATOM 579 N N   . HIS A 1 77  ? -3.019  -6.529  10.605  1.00 87.29 77  A 1 
ATOM 580 C CA  . HIS A 1 77  ? -2.156  -5.543  11.254  1.00 86.15 77  A 1 
ATOM 581 C C   . HIS A 1 77  ? -2.774  -4.140  11.241  1.00 86.07 77  A 1 
ATOM 582 O O   . HIS A 1 77  ? -2.086  -3.150  10.999  1.00 83.67 77  A 1 
ATOM 583 C CB  . HIS A 1 77  ? -0.755  -5.617  10.632  1.00 85.41 77  A 1 
ATOM 584 C CG  . HIS A 1 77  ? -0.120  -6.974  10.780  1.00 83.97 77  A 1 
ATOM 585 N ND1 . HIS A 1 77  ? 0.296   -7.565  11.954  1.00 76.27 77  A 1 
ATOM 586 C CD2 . HIS A 1 77  ? 0.119   -7.870  9.773   1.00 76.19 77  A 1 
ATOM 587 C CE1 . HIS A 1 77  ? 0.782   -8.780  11.657  1.00 76.59 77  A 1 
ATOM 588 N NE2 . HIS A 1 77  ? 0.691   -9.011  10.339  1.00 78.01 77  A 1 
ATOM 589 N N   . LEU A 1 78  ? -4.073  -4.036  11.524  1.00 84.58 78  A 1 
ATOM 590 C CA  . LEU A 1 78  ? -4.836  -2.785  11.451  1.00 84.24 78  A 1 
ATOM 591 C C   . LEU A 1 78  ? -4.170  -1.627  12.207  1.00 84.86 78  A 1 
ATOM 592 O O   . LEU A 1 78  ? -4.062  -0.525  11.676  1.00 83.51 78  A 1 
ATOM 593 C CB  . LEU A 1 78  ? -6.256  -3.043  11.995  1.00 82.35 78  A 1 
ATOM 594 C CG  . LEU A 1 78  ? -7.195  -1.830  11.877  1.00 77.09 78  A 1 
ATOM 595 C CD1 . LEU A 1 78  ? -7.473  -1.475  10.424  1.00 73.76 78  A 1 
ATOM 596 C CD2 . LEU A 1 78  ? -8.531  -2.134  12.560  1.00 72.48 78  A 1 
ATOM 597 N N   . SER A 1 79  ? -3.678  -1.876  13.414  1.00 83.79 79  A 1 
ATOM 598 C CA  . SER A 1 79  ? -3.002  -0.850  14.220  1.00 83.68 79  A 1 
ATOM 599 C C   . SER A 1 79  ? -1.726  -0.304  13.569  1.00 84.44 79  A 1 
ATOM 600 O O   . SER A 1 79  ? -1.355  0.841   13.816  1.00 81.94 79  A 1 
ATOM 601 C CB  . SER A 1 79  ? -2.655  -1.424  15.597  1.00 81.46 79  A 1 
ATOM 602 O OG  . SER A 1 79  ? -1.864  -2.595  15.469  1.00 73.10 79  A 1 
ATOM 603 N N   . ALA A 1 80  ? -1.071  -1.102  12.745  1.00 85.54 80  A 1 
ATOM 604 C CA  . ALA A 1 80  ? 0.141   -0.708  12.035  1.00 85.63 80  A 1 
ATOM 605 C C   . ALA A 1 80  ? -0.167  -0.020  10.697  1.00 86.72 80  A 1 
ATOM 606 O O   . ALA A 1 80  ? 0.635   0.794   10.259  1.00 85.35 80  A 1 
ATOM 607 C CB  . ALA A 1 80  ? 1.022   -1.948  11.840  1.00 84.24 80  A 1 
ATOM 608 N N   . ILE A 1 81  ? -1.300  -0.313  10.067  1.00 86.80 81  A 1 
ATOM 609 C CA  . ILE A 1 81  ? -1.666  0.270   8.765   1.00 88.27 81  A 1 
ATOM 610 C C   . ILE A 1 81  ? -2.548  1.523   8.886   1.00 88.32 81  A 1 
ATOM 611 O O   . ILE A 1 81  ? -2.584  2.347   7.976   1.00 87.52 81  A 1 
ATOM 612 C CB  . ILE A 1 81  ? -2.279  -0.825  7.863   1.00 88.46 81  A 1 
ATOM 613 C CG1 . ILE A 1 81  ? -2.171  -0.429  6.374   1.00 85.21 81  A 1 
ATOM 614 C CG2 . ILE A 1 81  ? -3.730  -1.159  8.253   1.00 83.98 81  A 1 
ATOM 615 C CD1 . ILE A 1 81  ? -2.478  -1.582  5.414   1.00 81.52 81  A 1 
ATOM 616 N N   . GLN A 1 82  ? -3.232  1.689   10.015  1.00 86.96 82  A 1 
ATOM 617 C CA  . GLN A 1 82  ? -4.179  2.775   10.235  1.00 86.32 82  A 1 
ATOM 618 C C   . GLN A 1 82  ? -3.531  4.151   10.065  1.00 86.66 82  A 1 
ATOM 619 O O   . GLN A 1 82  ? -2.488  4.444   10.640  1.00 85.38 82  A 1 
ATOM 620 C CB  . GLN A 1 82  ? -4.809  2.613   11.625  1.00 83.86 82  A 1 
ATOM 621 C CG  . GLN A 1 82  ? -5.915  3.645   11.885  1.00 77.77 82  A 1 
ATOM 622 C CD  . GLN A 1 82  ? -6.630  3.421   13.216  1.00 73.47 82  A 1 
ATOM 623 O OE1 . GLN A 1 82  ? -6.190  2.704   14.097  1.00 67.27 82  A 1 
ATOM 624 N NE2 . GLN A 1 82  ? -7.779  4.032   13.410  1.00 64.02 82  A 1 
ATOM 625 N N   . GLY A 1 83  ? -4.196  5.012   9.314   1.00 87.75 83  A 1 
ATOM 626 C CA  . GLY A 1 83  ? -3.717  6.370   9.037   1.00 88.55 83  A 1 
ATOM 627 C C   . GLY A 1 83  ? -2.681  6.457   7.915   1.00 90.25 83  A 1 
ATOM 628 O O   . GLY A 1 83  ? -2.156  7.542   7.661   1.00 88.80 83  A 1 
ATOM 629 N N   . THR A 1 84  ? -2.398  5.363   7.231   1.00 88.38 84  A 1 
ATOM 630 C CA  . THR A 1 84  ? -1.512  5.370   6.062   1.00 89.84 84  A 1 
ATOM 631 C C   . THR A 1 84  ? -2.105  6.214   4.939   1.00 91.10 84  A 1 
ATOM 632 O O   . THR A 1 84  ? -3.267  6.061   4.572   1.00 90.86 84  A 1 
ATOM 633 C CB  . THR A 1 84  ? -1.231  3.952   5.552   1.00 89.57 84  A 1 
ATOM 634 O OG1 . THR A 1 84  ? -0.586  3.225   6.570   1.00 86.83 84  A 1 
ATOM 635 C CG2 . THR A 1 84  ? -0.307  3.920   4.335   1.00 86.99 84  A 1 
ATOM 636 N N   . VAL A 1 85  ? -1.280  7.061   4.360   1.00 90.40 85  A 1 
ATOM 637 C CA  . VAL A 1 85  ? -1.597  7.822   3.152   1.00 91.15 85  A 1 
ATOM 638 C C   . VAL A 1 85  ? -0.770  7.264   2.002   1.00 91.49 85  A 1 
ATOM 639 O O   . VAL A 1 85  ? 0.461   7.309   2.033   1.00 90.91 85  A 1 
ATOM 640 C CB  . VAL A 1 85  ? -1.348  9.327   3.349   1.00 90.52 85  A 1 
ATOM 641 C CG1 . VAL A 1 85  ? -1.767  10.113  2.098   1.00 87.21 85  A 1 
ATOM 642 C CG2 . VAL A 1 85  ? -2.142  9.876   4.545   1.00 88.00 85  A 1 
ATOM 643 N N   . VAL A 1 86  ? -1.452  6.745   0.992   1.00 91.85 86  A 1 
ATOM 644 C CA  . VAL A 1 86  ? -0.833  6.264   -0.245  1.00 92.39 86  A 1 
ATOM 645 C C   . VAL A 1 86  ? -0.805  7.407   -1.245  1.00 93.02 86  A 1 
ATOM 646 O O   . VAL A 1 86  ? -1.850  7.936   -1.627  1.00 92.57 86  A 1 
ATOM 647 C CB  . VAL A 1 86  ? -1.575  5.050   -0.824  1.00 92.13 86  A 1 
ATOM 648 C CG1 . VAL A 1 86  ? -0.801  4.466   -2.011  1.00 90.15 86  A 1 
ATOM 649 C CG2 . VAL A 1 86  ? -1.761  3.939   0.219   1.00 90.64 86  A 1 
ATOM 650 N N   . ASP A 1 87  ? 0.376   7.766   -1.680  1.00 92.28 87  A 1 
ATOM 651 C CA  . ASP A 1 87  ? 0.591   8.800   -2.686  1.00 92.21 87  A 1 
ATOM 652 C C   . ASP A 1 87  ? 1.441   8.274   -3.847  1.00 92.31 87  A 1 
ATOM 653 O O   . ASP A 1 87  ? 2.129   7.261   -3.743  1.00 91.83 87  A 1 
ATOM 654 C CB  . ASP A 1 87  ? 1.202   10.048  -2.025  1.00 91.42 87  A 1 
ATOM 655 C CG  . ASP A 1 87  ? 1.054   11.315  -2.876  1.00 88.84 87  A 1 
ATOM 656 O OD1 . ASP A 1 87  ? 0.309   11.274  -3.884  1.00 85.43 87  A 1 
ATOM 657 O OD2 . ASP A 1 87  ? 1.672   12.335  -2.510  1.00 84.17 87  A 1 
ATOM 658 N N   . TYR A 1 88  ? 1.380   8.965   -4.971  1.00 92.75 88  A 1 
ATOM 659 C CA  . TYR A 1 88  ? 2.173   8.644   -6.148  1.00 93.22 88  A 1 
ATOM 660 C C   . TYR A 1 88  ? 2.934   9.883   -6.594  1.00 92.98 88  A 1 
ATOM 661 O O   . TYR A 1 88  ? 2.377   10.798  -7.206  1.00 91.70 88  A 1 
ATOM 662 C CB  . TYR A 1 88  ? 1.280   8.077   -7.244  1.00 92.92 88  A 1 
ATOM 663 C CG  . TYR A 1 88  ? 2.059   7.532   -8.422  1.00 92.52 88  A 1 
ATOM 664 C CD1 . TYR A 1 88  ? 1.918   8.102   -9.699  1.00 90.76 88  A 1 
ATOM 665 C CD2 . TYR A 1 88  ? 2.910   6.426   -8.239  1.00 91.13 88  A 1 
ATOM 666 C CE1 . TYR A 1 88  ? 2.591   7.544   -10.796 1.00 89.58 88  A 1 
ATOM 667 C CE2 . TYR A 1 88  ? 3.590   5.866   -9.332  1.00 89.92 88  A 1 
ATOM 668 C CZ  . TYR A 1 88  ? 3.418   6.416   -10.616 1.00 89.92 88  A 1 
ATOM 669 O OH  . TYR A 1 88  ? 4.042   5.846   -11.682 1.00 88.14 88  A 1 
ATOM 670 N N   . VAL A 1 89  ? 4.205   9.913   -6.255  1.00 92.39 89  A 1 
ATOM 671 C CA  . VAL A 1 89  ? 5.045   11.097  -6.415  1.00 91.53 89  A 1 
ATOM 672 C C   . VAL A 1 89  ? 6.088   10.890  -7.498  1.00 91.50 89  A 1 
ATOM 673 O O   . VAL A 1 89  ? 6.601   9.795   -7.718  1.00 89.10 89  A 1 
ATOM 674 C CB  . VAL A 1 89  ? 5.685   11.550  -5.087  1.00 89.30 89  A 1 
ATOM 675 C CG1 . VAL A 1 89  ? 4.609   11.896  -4.052  1.00 79.72 89  A 1 
ATOM 676 C CG2 . VAL A 1 89  ? 6.641   10.517  -4.495  1.00 80.66 89  A 1 
ATOM 677 N N   . THR A 1 90  ? 6.405   11.973  -8.179  1.00 87.03 90  A 1 
ATOM 678 C CA  . THR A 1 90  ? 7.515   11.994  -9.132  1.00 85.29 90  A 1 
ATOM 679 C C   . THR A 1 90  ? 8.781   12.397  -8.387  1.00 84.60 90  A 1 
ATOM 680 O O   . THR A 1 90  ? 8.856   13.498  -7.845  1.00 82.26 90  A 1 
ATOM 681 C CB  . THR A 1 90  ? 7.222   12.936  -10.307 1.00 83.10 90  A 1 
ATOM 682 O OG1 . THR A 1 90  ? 5.982   12.597  -10.901 1.00 75.38 90  A 1 
ATOM 683 C CG2 . THR A 1 90  ? 8.280   12.839  -11.402 1.00 74.45 90  A 1 
ATOM 684 N N   . GLN A 1 91  ? 9.768   11.516  -8.371  1.00 84.18 91  A 1 
ATOM 685 C CA  . GLN A 1 91  ? 11.100  11.769  -7.836  1.00 81.56 91  A 1 
ATOM 686 C C   . GLN A 1 91  ? 12.106  11.721  -8.988  1.00 81.14 91  A 1 
ATOM 687 O O   . GLN A 1 91  ? 12.427  10.656  -9.513  1.00 76.08 91  A 1 
ATOM 688 C CB  . GLN A 1 91  ? 11.438  10.758  -6.733  1.00 77.66 91  A 1 
ATOM 689 C CG  . GLN A 1 91  ? 10.669  11.039  -5.427  1.00 69.41 91  A 1 
ATOM 690 C CD  . GLN A 1 91  ? 11.092  10.095  -4.300  1.00 64.76 91  A 1 
ATOM 691 O OE1 . GLN A 1 91  ? 11.661  9.042   -4.511  1.00 60.10 91  A 1 
ATOM 692 N NE2 . GLN A 1 91  ? 10.827  10.438  -3.057  1.00 58.23 91  A 1 
ATOM 693 N N   . GLY A 1 92  ? 12.562  12.893  -9.409  1.00 81.76 92  A 1 
ATOM 694 C CA  . GLY A 1 92  ? 13.414  13.014  -10.589 1.00 80.62 92  A 1 
ATOM 695 C C   . GLY A 1 92  ? 12.701  12.514  -11.850 1.00 82.14 92  A 1 
ATOM 696 O O   . GLY A 1 92  ? 11.640  13.027  -12.208 1.00 78.13 92  A 1 
ATOM 697 N N   . LEU A 1 93  ? 13.280  11.516  -12.505 1.00 82.27 93  A 1 
ATOM 698 C CA  . LEU A 1 93  ? 12.729  10.901  -13.721 1.00 82.47 93  A 1 
ATOM 699 C C   . LEU A 1 93  ? 11.773  9.737   -13.429 1.00 83.80 93  A 1 
ATOM 700 O O   . LEU A 1 93  ? 11.064  9.288   -14.328 1.00 80.60 93  A 1 
ATOM 701 C CB  . LEU A 1 93  ? 13.894  10.440  -14.618 1.00 81.12 93  A 1 
ATOM 702 C CG  . LEU A 1 93  ? 14.755  11.590  -15.173 1.00 73.73 93  A 1 
ATOM 703 C CD1 . LEU A 1 93  ? 15.984  11.015  -15.876 1.00 68.21 93  A 1 
ATOM 704 C CD2 . LEU A 1 93  ? 13.987  12.446  -16.179 1.00 68.08 93  A 1 
ATOM 705 N N   . ASN A 1 94  ? 11.742  9.257   -12.190 1.00 83.49 94  A 1 
ATOM 706 C CA  . ASN A 1 94  ? 10.957  8.097   -11.798 1.00 84.00 94  A 1 
ATOM 707 C C   . ASN A 1 94  ? 9.693   8.513   -11.053 1.00 84.88 94  A 1 
ATOM 708 O O   . ASN A 1 94  ? 9.653   9.529   -10.355 1.00 82.10 94  A 1 
ATOM 709 C CB  . ASN A 1 94  ? 11.842  7.133   -10.991 1.00 79.40 94  A 1 
ATOM 710 C CG  . ASN A 1 94  ? 12.928  6.512   -11.855 1.00 70.82 94  A 1 
ATOM 711 O OD1 . ASN A 1 94  ? 12.741  6.254   -13.031 1.00 63.93 94  A 1 
ATOM 712 N ND2 . ASN A 1 94  ? 14.091  6.255   -11.300 1.00 63.25 94  A 1 
ATOM 713 N N   . LYS A 1 95  ? 8.641   7.717   -11.196 1.00 86.76 95  A 1 
ATOM 714 C CA  . LYS A 1 95  ? 7.403   7.860   -10.438 1.00 86.54 95  A 1 
ATOM 715 C C   . LYS A 1 95  ? 7.268   6.670   -9.504  1.00 86.47 95  A 1 
ATOM 716 O O   . LYS A 1 95  ? 7.317   5.536   -9.967  1.00 83.36 95  A 1 
ATOM 717 C CB  . LYS A 1 95  ? 6.203   7.966   -11.381 1.00 84.29 95  A 1 
ATOM 718 C CG  . LYS A 1 95  ? 6.165   9.295   -12.135 1.00 77.68 95  A 1 
ATOM 719 C CD  . LYS A 1 95  ? 4.837   9.434   -12.872 1.00 75.19 95  A 1 
ATOM 720 C CE  . LYS A 1 95  ? 4.733   10.808  -13.524 1.00 68.97 95  A 1 
ATOM 721 N NZ  . LYS A 1 95  ? 3.378   11.037  -14.079 1.00 62.09 95  A 1 
ATOM 722 N N   . ASN A 1 96  ? 7.094   6.935   -8.223  1.00 88.40 96  A 1 
ATOM 723 C CA  . ASN A 1 96  ? 7.059   5.907   -7.196  1.00 87.81 96  A 1 
ATOM 724 C C   . ASN A 1 96  ? 5.811   6.054   -6.331  1.00 89.37 96  A 1 
ATOM 725 O O   . ASN A 1 96  ? 5.386   7.172   -6.020  1.00 86.96 96  A 1 
ATOM 726 C CB  . ASN A 1 96  ? 8.346   5.985   -6.361  1.00 83.33 96  A 1 
ATOM 727 C CG  . ASN A 1 96  ? 9.594   5.685   -7.179  1.00 76.41 96  A 1 
ATOM 728 O OD1 . ASN A 1 96  ? 9.637   4.790   -8.001  1.00 68.48 96  A 1 
ATOM 729 N ND2 . ASN A 1 96  ? 10.657  6.434   -6.990  1.00 68.10 96  A 1 
ATOM 730 N N   . LEU A 1 97  ? 5.252   4.924   -5.922  1.00 88.70 97  A 1 
ATOM 731 C CA  . LEU A 1 97  ? 4.280   4.885   -4.838  1.00 88.79 97  A 1 
ATOM 732 C C   . LEU A 1 97  ? 5.004   5.144   -3.521  1.00 88.33 97  A 1 
ATOM 733 O O   . LEU A 1 97  ? 6.025   4.527   -3.230  1.00 86.47 97  A 1 
ATOM 734 C CB  . LEU A 1 97  ? 3.553   3.531   -4.810  1.00 89.00 97  A 1 
ATOM 735 C CG  . LEU A 1 97  ? 2.450   3.411   -5.875  1.00 86.46 97  A 1 
ATOM 736 C CD1 . LEU A 1 97  ? 2.035   1.954   -6.036  1.00 84.26 97  A 1 
ATOM 737 C CD2 . LEU A 1 97  ? 1.213   4.225   -5.497  1.00 85.08 97  A 1 
ATOM 738 N N   . VAL A 1 98  ? 4.458   6.050   -2.730  1.00 88.51 98  A 1 
ATOM 739 C CA  . VAL A 1 98  ? 4.944   6.376   -1.395  1.00 88.33 98  A 1 
ATOM 740 C C   . VAL A 1 98  ? 3.807   6.125   -0.424  1.00 89.09 98  A 1 
ATOM 741 O O   . VAL A 1 98  ? 2.709   6.642   -0.605  1.00 88.46 98  A 1 
ATOM 742 C CB  . VAL A 1 98  ? 5.460   7.824   -1.318  1.00 86.43 98  A 1 
ATOM 743 C CG1 . VAL A 1 98  ? 5.934   8.173   0.095   1.00 79.43 98  A 1 
ATOM 744 C CG2 . VAL A 1 98  ? 6.656   8.015   -2.264  1.00 79.47 98  A 1 
ATOM 745 N N   . LEU A 1 99  ? 4.067   5.326   0.594   1.00 88.56 99  A 1 
ATOM 746 C CA  . LEU A 1 99  ? 3.103   5.011   1.637   1.00 87.41 99  A 1 
ATOM 747 C C   . LEU A 1 99  ? 3.565   5.686   2.924   1.00 86.38 99  A 1 
ATOM 748 O O   . LEU A 1 99  ? 4.476   5.215   3.596   1.00 83.85 99  A 1 
ATOM 749 C CB  . LEU A 1 99  ? 2.924   3.492   1.776   1.00 86.81 99  A 1 
ATOM 750 C CG  . LEU A 1 99  ? 2.336   2.816   0.517   1.00 85.90 99  A 1 
ATOM 751 C CD1 . LEU A 1 99  ? 3.428   2.268   -0.412  1.00 80.01 99  A 1 
ATOM 752 C CD2 . LEU A 1 99  ? 1.438   1.652   0.901   1.00 79.90 99  A 1 
ATOM 753 N N   . ASN A 1 100 ? 2.941   6.815   3.248   1.00 86.09 100 A 1 
ATOM 754 C CA  . ASN A 1 100 ? 3.247   7.574   4.451   1.00 85.82 100 A 1 
ATOM 755 C C   . ASN A 1 100 ? 2.417   7.022   5.604   1.00 86.12 100 A 1 
ATOM 756 O O   . ASN A 1 100 ? 1.217   7.277   5.681   1.00 84.92 100 A 1 
ATOM 757 C CB  . ASN A 1 100 ? 2.978   9.061   4.197   1.00 84.59 100 A 1 
ATOM 758 C CG  . ASN A 1 100 ? 3.942   9.651   3.186   1.00 78.23 100 A 1 
ATOM 759 O OD1 . ASN A 1 100 ? 5.141   9.446   3.235   1.00 71.41 100 A 1 
ATOM 760 N ND2 . ASN A 1 100 ? 3.448   10.414  2.239   1.00 69.86 100 A 1 
ATOM 761 N N   . ASN A 1 101 ? 3.042   6.283   6.496   1.00 84.92 101 A 1 
ATOM 762 C CA  . ASN A 1 101 ? 2.387   5.720   7.666   1.00 84.89 101 A 1 
ATOM 763 C C   . ASN A 1 101 ? 2.807   6.491   8.929   1.00 84.40 101 A 1 
ATOM 764 O O   . ASN A 1 101 ? 3.980   6.438   9.301   1.00 82.15 101 A 1 
ATOM 765 C CB  . ASN A 1 101 ? 2.707   4.225   7.735   1.00 83.44 101 A 1 
ATOM 766 C CG  . ASN A 1 101 ? 1.979   3.514   8.858   1.00 83.45 101 A 1 
ATOM 767 O OD1 . ASN A 1 101 ? 1.512   4.104   9.815   1.00 78.90 101 A 1 
ATOM 768 N ND2 . ASN A 1 101 ? 1.876   2.210   8.775   1.00 78.69 101 A 1 
ATOM 769 N N   . PRO A 1 102 ? 1.866   7.162   9.614   1.00 84.44 102 A 1 
ATOM 770 C CA  . PRO A 1 102 ? 2.176   7.926   10.820  1.00 83.22 102 A 1 
ATOM 771 C C   . PRO A 1 102 ? 2.606   7.054   12.005  1.00 82.84 102 A 1 
ATOM 772 O O   . PRO A 1 102 ? 3.185   7.567   12.960  1.00 77.20 102 A 1 
ATOM 773 C CB  . PRO A 1 102 ? 0.887   8.695   11.125  1.00 81.32 102 A 1 
ATOM 774 C CG  . PRO A 1 102 ? -0.209  7.795   10.562  1.00 82.45 102 A 1 
ATOM 775 C CD  . PRO A 1 102 ? 0.439   7.214   9.314   1.00 85.73 102 A 1 
ATOM 776 N N   . ASN A 1 103 ? 2.335   5.754   11.955  1.00 81.02 103 A 1 
ATOM 777 C CA  . ASN A 1 103 ? 2.681   4.818   13.026  1.00 78.81 103 A 1 
ATOM 778 C C   . ASN A 1 103 ? 4.118   4.290   12.919  1.00 77.54 103 A 1 
ATOM 779 O O   . ASN A 1 103 ? 4.636   3.720   13.880  1.00 74.09 103 A 1 
ATOM 780 C CB  . ASN A 1 103 ? 1.665   3.667   13.035  1.00 78.05 103 A 1 
ATOM 781 C CG  . ASN A 1 103 ? 0.240   4.167   13.142  1.00 76.27 103 A 1 
ATOM 782 O OD1 . ASN A 1 103 ? -0.109  4.902   14.053  1.00 71.15 103 A 1 
ATOM 783 N ND2 . ASN A 1 103 ? -0.601  3.810   12.202  1.00 71.15 103 A 1 
ATOM 784 N N   . VAL A 1 104 ? 4.771   4.473   11.784  1.00 73.85 104 A 1 
ATOM 785 C CA  . VAL A 1 104 ? 6.164   4.069   11.580  1.00 72.61 104 A 1 
ATOM 786 C C   . VAL A 1 104 ? 7.074   5.099   12.246  1.00 71.63 104 A 1 
ATOM 787 O O   . VAL A 1 104 ? 7.329   6.170   11.709  1.00 68.18 104 A 1 
ATOM 788 C CB  . VAL A 1 104 ? 6.492   3.874   10.090  1.00 70.43 104 A 1 
ATOM 789 C CG1 . VAL A 1 104 ? 7.951   3.454   9.891   1.00 65.46 104 A 1 
ATOM 790 C CG2 . VAL A 1 104 ? 5.615   2.772   9.481   1.00 66.69 104 A 1 
ATOM 791 N N   . LYS A 1 105 ? 7.553   4.765   13.441  1.00 67.85 105 A 1 
ATOM 792 C CA  . LYS A 1 105 ? 8.503   5.612   14.185  1.00 66.55 105 A 1 
ATOM 793 C C   . LYS A 1 105 ? 9.957   5.389   13.766  1.00 65.41 105 A 1 
ATOM 794 O O   . LYS A 1 105 ? 10.743  6.324   13.817  1.00 60.05 105 A 1 
ATOM 795 C CB  . LYS A 1 105 ? 8.329   5.400   15.693  1.00 63.26 105 A 1 
ATOM 796 C CG  . LYS A 1 105 ? 6.973   5.925   16.175  1.00 58.64 105 A 1 
ATOM 797 C CD  . LYS A 1 105 ? 6.866   5.818   17.694  1.00 54.41 105 A 1 
ATOM 798 C CE  . LYS A 1 105 ? 5.514   6.366   18.148  1.00 49.80 105 A 1 
ATOM 799 N NZ  . LYS A 1 105 ? 5.355   6.266   19.618  1.00 43.87 105 A 1 
ATOM 800 N N   . ASP A 1 106 ? 10.269  4.188   13.344  1.00 64.38 106 A 1 
ATOM 801 C CA  . ASP A 1 106 ? 11.582  3.802   12.836  1.00 64.60 106 A 1 
ATOM 802 C C   . ASP A 1 106 ? 11.403  3.127   11.478  1.00 64.94 106 A 1 
ATOM 803 O O   . ASP A 1 106 ? 11.050  1.949   11.387  1.00 61.02 106 A 1 
ATOM 804 C CB  . ASP A 1 106 ? 12.295  2.888   13.844  1.00 61.18 106 A 1 
ATOM 805 C CG  . ASP A 1 106 ? 12.875  3.688   15.011  1.00 56.69 106 A 1 
ATOM 806 O OD1 . ASP A 1 106 ? 13.890  4.381   14.769  1.00 51.95 106 A 1 
ATOM 807 O OD2 . ASP A 1 106 ? 12.304  3.615   16.119  1.00 51.16 106 A 1 
ATOM 808 N N   . ALA A 1 107 ? 11.649  3.868   10.417  1.00 63.20 107 A 1 
ATOM 809 C CA  . ALA A 1 107 ? 11.943  3.242   9.143   1.00 61.99 107 A 1 
ATOM 810 C C   . ALA A 1 107 ? 13.306  2.560   9.299   1.00 61.35 107 A 1 
ATOM 811 O O   . ALA A 1 107 ? 14.346  3.198   9.144   1.00 57.78 107 A 1 
ATOM 812 C CB  . ALA A 1 107 ? 11.908  4.299   8.028   1.00 59.14 107 A 1 
ATOM 813 N N   . CYS A 1 108 ? 13.308  1.276   9.650   1.00 58.13 108 A 1 
ATOM 814 C CA  . CYS A 1 108 ? 14.515  0.470   9.552   1.00 57.00 108 A 1 
ATOM 815 C C   . CYS A 1 108 ? 14.939  0.454   8.084   1.00 55.59 108 A 1 
ATOM 816 O O   . CYS A 1 108 ? 14.435  -0.324  7.279   1.00 52.10 108 A 1 
ATOM 817 C CB  . CYS A 1 108 ? 14.280  -0.937  10.121  1.00 55.29 108 A 1 
ATOM 818 S SG  . CYS A 1 108 ? 14.740  -0.972  11.881  1.00 50.56 108 A 1 
ATOM 819 N N   . GLY A 1 109 ? 15.845  1.344   7.749   1.00 52.91 109 A 1 
ATOM 820 C CA  . GLY A 1 109 ? 16.484  1.453   6.445   1.00 52.73 109 A 1 
ATOM 821 C C   . GLY A 1 109 ? 17.457  0.305   6.208   1.00 52.23 109 A 1 
ATOM 822 O O   . GLY A 1 109 ? 18.648  0.530   6.051   1.00 49.32 109 A 1 
ATOM 823 N N   . CYS A 1 110 ? 16.945  -0.915  6.184   1.00 48.59 110 A 1 
ATOM 824 C CA  . CYS A 1 110 ? 17.590  -2.058  5.554   1.00 48.42 110 A 1 
ATOM 825 C C   . CYS A 1 110 ? 16.726  -2.501  4.377   1.00 47.77 110 A 1 
ATOM 826 O O   . CYS A 1 110 ? 16.166  -3.593  4.354   1.00 44.80 110 A 1 
ATOM 827 C CB  . CYS A 1 110 ? 17.849  -3.167  6.583   1.00 47.66 110 A 1 
ATOM 828 S SG  . CYS A 1 110 ? 19.249  -2.703  7.643   1.00 43.46 110 A 1 
ATOM 829 N N   . GLY A 1 111 ? 16.594  -1.607  3.425   1.00 45.67 111 A 1 
ATOM 830 C CA  . GLY A 1 111 ? 15.943  -1.860  2.154   1.00 45.74 111 A 1 
ATOM 831 C C   . GLY A 1 111 ? 16.643  -0.986  1.148   1.00 45.51 111 A 1 
ATOM 832 O O   . GLY A 1 111 ? 16.681  0.230   1.319   1.00 42.87 111 A 1 
ATOM 833 N N   . GLU A 1 112 ? 17.275  -1.642  0.179   1.00 39.72 112 A 1 
ATOM 834 C CA  . GLU A 1 112 ? 18.127  -1.046  -0.832  1.00 40.15 112 A 1 
ATOM 835 C C   . GLU A 1 112 ? 17.598  0.316   -1.280  1.00 40.50 112 A 1 
ATOM 836 O O   . GLU A 1 112 ? 16.455  0.468   -1.712  1.00 38.35 112 A 1 
ATOM 837 C CB  . GLU A 1 112 ? 18.189  -2.012  -2.028  1.00 39.66 112 A 1 
ATOM 838 C CG  . GLU A 1 112 ? 18.995  -3.278  -1.691  1.00 35.54 112 A 1 
ATOM 839 C CD  . GLU A 1 112 ? 18.642  -4.435  -2.624  1.00 32.74 112 A 1 
ATOM 840 O OE1 . GLU A 1 112 ? 19.357  -4.605  -3.638  1.00 30.35 112 A 1 
ATOM 841 O OE2 . GLU A 1 112 ? 17.673  -5.155  -2.311  1.00 30.76 112 A 1 
ATOM 842 N N   . SER A 1 113 ? 18.461  1.305   -1.204  1.00 35.13 113 A 1 
ATOM 843 C CA  . SER A 1 113 ? 18.405  2.417   -2.130  1.00 34.87 113 A 1 
ATOM 844 C C   . SER A 1 113 ? 18.223  1.785   -3.503  1.00 34.03 113 A 1 
ATOM 845 O O   . SER A 1 113 ? 19.156  1.157   -4.008  1.00 32.88 113 A 1 
ATOM 846 C CB  . SER A 1 113 ? 19.731  3.189   -2.102  1.00 34.11 113 A 1 
ATOM 847 O OG  . SER A 1 113 ? 20.100  3.532   -0.784  1.00 30.38 113 A 1 
ATOM 848 N N   . PHE A 1 114 ? 17.035  1.915   -4.082  1.00 37.29 114 A 1 
ATOM 849 C CA  . PHE A 1 114 ? 16.872  1.703   -5.510  1.00 36.89 114 A 1 
ATOM 850 C C   . PHE A 1 114 ? 17.765  2.744   -6.171  1.00 37.20 114 A 1 
ATOM 851 O O   . PHE A 1 114 ? 17.385  3.898   -6.371  1.00 35.76 114 A 1 
ATOM 852 C CB  . PHE A 1 114 ? 15.397  1.795   -5.921  1.00 35.57 114 A 1 
ATOM 853 C CG  . PHE A 1 114 ? 14.617  0.524   -5.651  1.00 34.18 114 A 1 
ATOM 854 C CD1 . PHE A 1 114 ? 14.590  -0.502  -6.612  1.00 32.25 114 A 1 
ATOM 855 C CD2 . PHE A 1 114 ? 13.926  0.354   -4.440  1.00 32.47 114 A 1 
ATOM 856 C CE1 . PHE A 1 114 ? 13.875  -1.684  -6.366  1.00 31.32 114 A 1 
ATOM 857 C CE2 . PHE A 1 114 ? 13.214  -0.833  -4.191  1.00 34.40 114 A 1 
ATOM 858 C CZ  . PHE A 1 114 ? 13.180  -1.853  -5.157  1.00 32.68 114 A 1 
ATOM 859 N N   . SER A 1 115 ? 18.999  2.343   -6.356  1.00 30.40 115 A 1 
ATOM 860 C CA  . SER A 1 115 ? 19.973  3.096   -7.117  1.00 31.78 115 A 1 
ATOM 861 C C   . SER A 1 115 ? 19.416  3.230   -8.521  1.00 31.47 115 A 1 
ATOM 862 O O   . SER A 1 115 ? 18.844  2.286   -9.065  1.00 30.44 115 A 1 
ATOM 863 C CB  . SER A 1 115 ? 21.328  2.388   -7.107  1.00 31.05 115 A 1 
ATOM 864 O OG  . SER A 1 115 ? 21.789  2.246   -5.777  1.00 27.93 115 A 1 
ATOM 865 N N   . VAL A 1 116 ? 19.533  4.421   -9.018  1.00 32.16 116 A 1 
ATOM 866 C CA  . VAL A 1 116 ? 19.266  4.866   -10.385 1.00 32.79 116 A 1 
ATOM 867 C C   . VAL A 1 116 ? 19.769  3.856   -11.418 1.00 30.50 116 A 1 
ATOM 868 O O   . VAL A 1 116 ? 20.877  3.317   -11.225 1.00 25.51 116 A 1 
ATOM 869 C CB  . VAL A 1 116 ? 19.973  6.216   -10.618 1.00 29.73 116 A 1 
ATOM 870 C CG1 . VAL A 1 116 ? 19.527  6.876   -11.917 1.00 25.74 116 A 1 
ATOM 871 C CG2 . VAL A 1 116 ? 19.702  7.211   -9.479  1.00 29.68 116 A 1 
ATOM 872 O OXT . VAL A 1 116 ? 19.022  3.632   -12.411 1.00 30.00 116 A 1 
#
