# 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_if07728
#
_entry.id if07728
#
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" 
"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 LYS 2   
1 n LYS 3   
1 n VAL 4   
1 n GLU 5   
1 n ALA 6   
1 n ILE 7   
1 n ILE 8   
1 n ARG 9   
1 n THR 10  
1 n GLU 11  
1 n LYS 12  
1 n LEU 13  
1 n GLU 14  
1 n ASP 15  
1 n VAL 16  
1 n LYS 17  
1 n ASP 18  
1 n ALA 19  
1 n LEU 20  
1 n VAL 21  
1 n LYS 22  
1 n ASN 23  
1 n ASN 24  
1 n LEU 25  
1 n ALA 26  
1 n LYS 27  
1 n GLY 28  
1 n LEU 29  
1 n THR 30  
1 n VAL 31  
1 n SER 32  
1 n GLN 33  
1 n VAL 34  
1 n LEU 35  
1 n GLY 36  
1 n HIS 37  
1 n GLY 38  
1 n THR 39  
1 n GLN 40  
1 n LYS 41  
1 n GLY 42  
1 n PHE 43  
1 n PRO 44  
1 n GLU 45  
1 n PHE 46  
1 n VAL 47  
1 n ARG 48  
1 n GLY 49  
1 n GLN 50  
1 n GLU 51  
1 n ILE 52  
1 n LEU 53  
1 n THR 54  
1 n THR 55  
1 n LEU 56  
1 n LEU 57  
1 n ALA 58  
1 n LYS 59  
1 n VAL 60  
1 n LYS 61  
1 n LEU 62  
1 n GLU 63  
1 n ILE 64  
1 n ILE 65  
1 n THR 66  
1 n THR 67  
1 n GLU 68  
1 n ASP 69  
1 n ARG 70  
1 n ALA 71  
1 n GLU 72  
1 n LYS 73  
1 n VAL 74  
1 n ALA 75  
1 n GLU 76  
1 n LEU 77  
1 n ILE 78  
1 n GLN 79  
1 n LYS 80  
1 n THR 81  
1 n ALA 82  
1 n ARG 83  
1 n THR 84  
1 n GLY 85  
1 n GLU 86  
1 n VAL 87  
1 n GLY 88  
1 n ASP 89  
1 n GLY 90  
1 n LYS 91  
1 n ILE 92  
1 n PHE 93  
1 n ILE 94  
1 n TYR 95  
1 n PRO 96  
1 n ILE 97  
1 n GLU 98  
1 n GLN 99  
1 n VAL 100 
1 n ILE 101 
1 n ARG 102 
1 n ILE 103 
1 n ARG 104 
1 n THR 105 
1 n GLY 106 
1 n GLU 107 
1 n THR 108 
1 n ASP 109 
1 n GLU 110 
1 n SER 111 
1 n ALA 112 
1 n ILE 113 
#
_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 13:33:58)"
_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 88.82
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n GLU . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n GLU . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n GLU . 14  A 14  
A 15  1 n ASP . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n ASP . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n ASN . 23  A 23  
A 24  1 n ASN . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n THR . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n GLN . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n HIS . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n GLN . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n PHE . 43  A 43  
A 44  1 n PRO . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n GLN . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n THR . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n THR . 66  A 66  
A 67  1 n THR . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n ASP . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n GLN . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n THR . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n THR . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n PHE . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n TYR . 95  A 95  
A 96  1 n PRO . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n GLN . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n THR . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n ILE . 113 A 113 
#
_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   ? 1.474   -14.010 -11.968 1.00 94.35 1   A 1 
ATOM 2   C CA  . MET A 1 1   ? 1.458   -13.278 -10.682 1.00 95.53 1   A 1 
ATOM 3   C C   . MET A 1 1   ? 1.433   -11.787 -10.933 1.00 96.47 1   A 1 
ATOM 4   O O   . MET A 1 1   ? 1.900   -11.342 -11.977 1.00 95.64 1   A 1 
ATOM 5   C CB  . MET A 1 1   ? 2.680   -13.616 -9.830  1.00 93.66 1   A 1 
ATOM 6   C CG  . MET A 1 1   ? 2.773   -15.095 -9.478  1.00 91.46 1   A 1 
ATOM 7   S SD  . MET A 1 1   ? 4.270   -15.476 -8.561  1.00 89.93 1   A 1 
ATOM 8   C CE  . MET A 1 1   ? 5.521   -15.227 -9.841  1.00 82.68 1   A 1 
ATOM 9   N N   . LYS A 1 2   ? 0.898   -11.023 -10.003 1.00 95.46 2   A 1 
ATOM 10  C CA  . LYS A 1 2   ? 0.819   -9.560  -10.090 1.00 95.77 2   A 1 
ATOM 11  C C   . LYS A 1 2   ? 1.234   -8.917  -8.765  1.00 95.56 2   A 1 
ATOM 12  O O   . LYS A 1 2   ? 0.983   -9.474  -7.696  1.00 94.89 2   A 1 
ATOM 13  C CB  . LYS A 1 2   ? -0.602  -9.112  -10.463 1.00 95.98 2   A 1 
ATOM 14  C CG  . LYS A 1 2   ? -1.161  -9.660  -11.788 1.00 94.69 2   A 1 
ATOM 15  C CD  . LYS A 1 2   ? -0.476  -9.141  -13.066 1.00 92.52 2   A 1 
ATOM 16  C CE  . LYS A 1 2   ? -1.257  -9.788  -14.222 1.00 89.48 2   A 1 
ATOM 17  N NZ  . LYS A 1 2   ? -0.706  -9.614  -15.566 1.00 82.56 2   A 1 
ATOM 18  N N   . LYS A 1 3   ? 1.824   -7.721  -8.853  1.00 95.64 3   A 1 
ATOM 19  C CA  . LYS A 1 3   ? 1.953   -6.787  -7.732  1.00 95.97 3   A 1 
ATOM 20  C C   . LYS A 1 3   ? 0.836   -5.760  -7.824  1.00 96.49 3   A 1 
ATOM 21  O O   . LYS A 1 3   ? 0.742   -5.057  -8.828  1.00 96.58 3   A 1 
ATOM 22  C CB  . LYS A 1 3   ? 3.339   -6.119  -7.735  1.00 95.47 3   A 1 
ATOM 23  C CG  . LYS A 1 3   ? 3.495   -5.142  -6.551  1.00 94.98 3   A 1 
ATOM 24  C CD  . LYS A 1 3   ? 4.891   -4.516  -6.446  1.00 93.39 3   A 1 
ATOM 25  C CE  . LYS A 1 3   ? 5.127   -3.440  -7.517  1.00 89.05 3   A 1 
ATOM 26  N NZ  . LYS A 1 3   ? 6.143   -2.449  -7.077  1.00 86.67 3   A 1 
ATOM 27  N N   . VAL A 1 4   ? 0.033   -5.651  -6.775  1.00 96.18 4   A 1 
ATOM 28  C CA  . VAL A 1 4   ? -0.890  -4.532  -6.572  1.00 96.36 4   A 1 
ATOM 29  C C   . VAL A 1 4   ? -0.184  -3.517  -5.682  1.00 96.32 4   A 1 
ATOM 30  O O   . VAL A 1 4   ? 0.134   -3.810  -4.529  1.00 96.01 4   A 1 
ATOM 31  C CB  . VAL A 1 4   ? -2.228  -4.997  -5.972  1.00 96.49 4   A 1 
ATOM 32  C CG1 . VAL A 1 4   ? -3.200  -3.819  -5.861  1.00 96.02 4   A 1 
ATOM 33  C CG2 . VAL A 1 4   ? -2.882  -6.083  -6.835  1.00 95.97 4   A 1 
ATOM 34  N N   . GLU A 1 5   ? 0.085   -2.345  -6.224  1.00 97.25 5   A 1 
ATOM 35  C CA  . GLU A 1 5   ? 0.647   -1.206  -5.505  1.00 97.36 5   A 1 
ATOM 36  C C   . GLU A 1 5   ? -0.442  -0.152  -5.332  1.00 97.59 5   A 1 
ATOM 37  O O   . GLU A 1 5   ? -1.070  0.263   -6.302  1.00 97.33 5   A 1 
ATOM 38  C CB  . GLU A 1 5   ? 1.877   -0.668  -6.256  1.00 96.96 5   A 1 
ATOM 39  C CG  . GLU A 1 5   ? 2.533   0.529   -5.550  1.00 95.41 5   A 1 
ATOM 40  C CD  . GLU A 1 5   ? 3.785   0.997   -6.308  1.00 94.89 5   A 1 
ATOM 41  O OE1 . GLU A 1 5   ? 3.739   2.111   -6.876  1.00 89.19 5   A 1 
ATOM 42  O OE2 . GLU A 1 5   ? 4.794   0.249   -6.308  1.00 89.81 5   A 1 
ATOM 43  N N   . ALA A 1 6   ? -0.689  0.282   -4.105  1.00 97.77 6   A 1 
ATOM 44  C CA  . ALA A 1 6   ? -1.682  1.305   -3.821  1.00 97.85 6   A 1 
ATOM 45  C C   . ALA A 1 6   ? -1.082  2.427   -2.979  1.00 97.90 6   A 1 
ATOM 46  O O   . ALA A 1 6   ? -0.469  2.175   -1.947  1.00 97.43 6   A 1 
ATOM 47  C CB  . ALA A 1 6   ? -2.900  0.659   -3.152  1.00 97.61 6   A 1 
ATOM 48  N N   . ILE A 1 7   ? -1.288  3.661   -3.402  1.00 97.90 7   A 1 
ATOM 49  C CA  . ILE A 1 7   ? -0.971  4.856   -2.618  1.00 97.52 7   A 1 
ATOM 50  C C   . ILE A 1 7   ? -2.283  5.383   -2.057  1.00 97.44 7   A 1 
ATOM 51  O O   . ILE A 1 7   ? -3.155  5.774   -2.831  1.00 96.68 7   A 1 
ATOM 52  C CB  . ILE A 1 7   ? -0.224  5.912   -3.456  1.00 96.76 7   A 1 
ATOM 53  C CG1 . ILE A 1 7   ? 1.087   5.326   -4.031  1.00 94.92 7   A 1 
ATOM 54  C CG2 . ILE A 1 7   ? 0.068   7.151   -2.581  1.00 95.26 7   A 1 
ATOM 55  C CD1 . ILE A 1 7   ? 1.815   6.260   -5.005  1.00 87.49 7   A 1 
ATOM 56  N N   . ILE A 1 8   ? -2.416  5.388   -0.737  1.00 97.44 8   A 1 
ATOM 57  C CA  . ILE A 1 8   ? -3.639  5.763   -0.013  1.00 97.25 8   A 1 
ATOM 58  C C   . ILE A 1 8   ? -3.346  6.803   1.073   1.00 96.73 8   A 1 
ATOM 59  O O   . ILE A 1 8   ? -2.193  7.069   1.418   1.00 96.11 8   A 1 
ATOM 60  C CB  . ILE A 1 8   ? -4.342  4.512   0.572   1.00 97.44 8   A 1 
ATOM 61  C CG1 . ILE A 1 8   ? -3.480  3.802   1.638   1.00 96.89 8   A 1 
ATOM 62  C CG2 . ILE A 1 8   ? -4.749  3.542   -0.554  1.00 96.29 8   A 1 
ATOM 63  C CD1 . ILE A 1 8   ? -4.248  2.747   2.444   1.00 95.58 8   A 1 
ATOM 64  N N   . ARG A 1 9   ? -4.406  7.383   1.630   1.00 96.41 9   A 1 
ATOM 65  C CA  . ARG A 1 9   ? -4.309  8.237   2.819   1.00 95.72 9   A 1 
ATOM 66  C C   . ARG A 1 9   ? -3.850  7.418   4.027   1.00 96.26 9   A 1 
ATOM 67  O O   . ARG A 1 9   ? -4.217  6.253   4.167   1.00 95.84 9   A 1 
ATOM 68  C CB  . ARG A 1 9   ? -5.675  8.875   3.104   1.00 94.19 9   A 1 
ATOM 69  C CG  . ARG A 1 9   ? -6.113  9.866   2.016   1.00 91.21 9   A 1 
ATOM 70  C CD  . ARG A 1 9   ? -7.537  10.320  2.327   1.00 89.52 9   A 1 
ATOM 71  N NE  . ARG A 1 9   ? -7.957  11.416  1.441   1.00 85.82 9   A 1 
ATOM 72  C CZ  . ARG A 1 9   ? -7.992  12.697  1.759   1.00 84.09 9   A 1 
ATOM 73  N NH1 . ARG A 1 9   ? -7.565  13.162  2.903   1.00 77.03 9   A 1 
ATOM 74  N NH2 . ARG A 1 9   ? -8.493  13.546  0.921   1.00 77.38 9   A 1 
ATOM 75  N N   . THR A 1 10  ? -3.059  8.037   4.894   1.00 95.20 10  A 1 
ATOM 76  C CA  . THR A 1 10  ? -2.473  7.362   6.066   1.00 95.17 10  A 1 
ATOM 77  C C   . THR A 1 10  ? -3.543  6.799   7.003   1.00 96.04 10  A 1 
ATOM 78  O O   . THR A 1 10  ? -3.422  5.667   7.457   1.00 95.57 10  A 1 
ATOM 79  C CB  . THR A 1 10  ? -1.555  8.330   6.834   1.00 93.49 10  A 1 
ATOM 80  O OG1 . THR A 1 10  ? -0.581  8.847   5.950   1.00 87.44 10  A 1 
ATOM 81  C CG2 . THR A 1 10  ? -0.798  7.657   7.976   1.00 86.51 10  A 1 
ATOM 82  N N   . GLU A 1 11  ? -4.623  7.539   7.219   1.00 95.85 11  A 1 
ATOM 83  C CA  . GLU A 1 11  ? -5.741  7.145   8.080   1.00 95.93 11  A 1 
ATOM 84  C C   . GLU A 1 11  ? -6.532  5.932   7.567   1.00 96.91 11  A 1 
ATOM 85  O O   . GLU A 1 11  ? -7.298  5.337   8.318   1.00 96.33 11  A 1 
ATOM 86  C CB  . GLU A 1 11  ? -6.668  8.358   8.310   1.00 94.23 11  A 1 
ATOM 87  C CG  . GLU A 1 11  ? -7.437  8.908   7.093   1.00 87.55 11  A 1 
ATOM 88  C CD  . GLU A 1 11  ? -6.686  9.931   6.223   1.00 85.37 11  A 1 
ATOM 89  O OE1 . GLU A 1 11  ? -7.371  10.673  5.476   1.00 77.30 11  A 1 
ATOM 90  O OE2 . GLU A 1 11  ? -5.432  9.966   6.238   1.00 76.99 11  A 1 
ATOM 91  N N   . LYS A 1 12  ? -6.336  5.534   6.299   1.00 96.38 12  A 1 
ATOM 92  C CA  . LYS A 1 12  ? -7.002  4.375   5.688   1.00 97.03 12  A 1 
ATOM 93  C C   . LYS A 1 12  ? -6.203  3.081   5.764   1.00 97.43 12  A 1 
ATOM 94  O O   . LYS A 1 12  ? -6.704  2.040   5.334   1.00 97.21 12  A 1 
ATOM 95  C CB  . LYS A 1 12  ? -7.419  4.717   4.243   1.00 97.12 12  A 1 
ATOM 96  C CG  . LYS A 1 12  ? -8.540  5.771   4.162   1.00 96.32 12  A 1 
ATOM 97  C CD  . LYS A 1 12  ? -9.762  5.236   4.912   1.00 94.73 12  A 1 
ATOM 98  C CE  . LYS A 1 12  ? -11.032 6.037   4.787   1.00 91.73 12  A 1 
ATOM 99  N NZ  . LYS A 1 12  ? -12.055 5.338   5.620   1.00 86.47 12  A 1 
ATOM 100 N N   . LEU A 1 13  ? -4.989  3.119   6.296   1.00 97.08 13  A 1 
ATOM 101 C CA  . LEU A 1 13  ? -4.098  1.958   6.337   1.00 96.85 13  A 1 
ATOM 102 C C   . LEU A 1 13  ? -4.709  0.774   7.096   1.00 97.03 13  A 1 
ATOM 103 O O   . LEU A 1 13  ? -4.760  -0.328  6.549   1.00 96.72 13  A 1 
ATOM 104 C CB  . LEU A 1 13  ? -2.752  2.390   6.947   1.00 96.23 13  A 1 
ATOM 105 C CG  . LEU A 1 13  ? -1.761  1.230   7.175   1.00 95.13 13  A 1 
ATOM 106 C CD1 . LEU A 1 13  ? -1.443  0.477   5.886   1.00 93.50 13  A 1 
ATOM 107 C CD2 . LEU A 1 13  ? -0.460  1.776   7.759   1.00 93.33 13  A 1 
ATOM 108 N N   . GLU A 1 14  ? -5.177  0.984   8.319   1.00 96.22 14  A 1 
ATOM 109 C CA  . GLU A 1 14  ? -5.725  -0.109  9.138   1.00 96.18 14  A 1 
ATOM 110 C C   . GLU A 1 14  ? -7.051  -0.626  8.565   1.00 96.65 14  A 1 
ATOM 111 O O   . GLU A 1 14  ? -7.203  -1.841  8.422   1.00 96.60 14  A 1 
ATOM 112 C CB  . GLU A 1 14  ? -5.849  0.304   10.610  1.00 95.56 14  A 1 
ATOM 113 C CG  . GLU A 1 14  ? -4.499  0.556   11.305  1.00 91.51 14  A 1 
ATOM 114 C CD  . GLU A 1 14  ? -3.531  -0.650  11.270  1.00 89.33 14  A 1 
ATOM 115 O OE1 . GLU A 1 14  ? -2.341  -0.457  10.934  1.00 81.72 14  A 1 
ATOM 116 O OE2 . GLU A 1 14  ? -3.935  -1.805  11.550  1.00 81.67 14  A 1 
ATOM 117 N N   . ASP A 1 15  ? -7.938  0.246   8.085   1.00 96.84 15  A 1 
ATOM 118 C CA  . ASP A 1 15  ? -9.181  -0.155  7.403   1.00 97.15 15  A 1 
ATOM 119 C C   . ASP A 1 15  ? -8.890  -1.103  6.223   1.00 97.39 15  A 1 
ATOM 120 O O   . ASP A 1 15  ? -9.539  -2.139  6.052   1.00 97.17 15  A 1 
ATOM 121 C CB  . ASP A 1 15  ? -9.923  1.075   6.833   1.00 97.11 15  A 1 
ATOM 122 C CG  . ASP A 1 15  ? -10.580 2.042   7.829   1.00 96.29 15  A 1 
ATOM 123 O OD1 . ASP A 1 15  ? -10.689 1.707   9.023   1.00 93.75 15  A 1 
ATOM 124 O OD2 . ASP A 1 15  ? -11.035 3.126   7.344   1.00 93.51 15  A 1 
ATOM 125 N N   . VAL A 1 16  ? -7.909  -0.748  5.375   1.00 97.74 16  A 1 
ATOM 126 C CA  . VAL A 1 16  ? -7.530  -1.538  4.193   1.00 97.46 16  A 1 
ATOM 127 C C   . VAL A 1 16  ? -6.891  -2.862  4.593   1.00 97.20 16  A 1 
ATOM 128 O O   . VAL A 1 16  ? -7.234  -3.905  4.032   1.00 96.88 16  A 1 
ATOM 129 C CB  . VAL A 1 16  ? -6.599  -0.729  3.270   1.00 97.43 16  A 1 
ATOM 130 C CG1 . VAL A 1 16  ? -5.956  -1.586  2.175   1.00 96.89 16  A 1 
ATOM 131 C CG2 . VAL A 1 16  ? -7.393  0.376   2.567   1.00 96.80 16  A 1 
ATOM 132 N N   . LYS A 1 17  ? -5.986  -2.856  5.566   1.00 96.79 17  A 1 
ATOM 133 C CA  . LYS A 1 17  ? -5.352  -4.067  6.094   1.00 96.30 17  A 1 
ATOM 134 C C   . LYS A 1 17  ? -6.398  -5.040  6.636   1.00 96.32 17  A 1 
ATOM 135 O O   . LYS A 1 17  ? -6.399  -6.204  6.237   1.00 96.28 17  A 1 
ATOM 136 C CB  . LYS A 1 17  ? -4.350  -3.635  7.168   1.00 95.67 17  A 1 
ATOM 137 C CG  . LYS A 1 17  ? -3.715  -4.791  7.956   1.00 92.61 17  A 1 
ATOM 138 C CD  . LYS A 1 17  ? -2.908  -4.150  9.087   1.00 89.17 17  A 1 
ATOM 139 C CE  . LYS A 1 17  ? -2.679  -5.062  10.288  1.00 81.56 17  A 1 
ATOM 140 N NZ  . LYS A 1 17  ? -2.486  -4.194  11.481  1.00 74.31 17  A 1 
ATOM 141 N N   . ASP A 1 18  ? -7.308  -4.574  7.480   1.00 95.87 18  A 1 
ATOM 142 C CA  . ASP A 1 18  ? -8.358  -5.397  8.076   1.00 96.04 18  A 1 
ATOM 143 C C   . ASP A 1 18  ? -9.302  -5.955  7.010   1.00 96.35 18  A 1 
ATOM 144 O O   . ASP A 1 18  ? -9.645  -7.141  7.029   1.00 96.19 18  A 1 
ATOM 145 C CB  . ASP A 1 18  ? -9.136  -4.573  9.111   1.00 95.75 18  A 1 
ATOM 146 C CG  . ASP A 1 18  ? -8.373  -4.342  10.420  1.00 93.71 18  A 1 
ATOM 147 O OD1 . ASP A 1 18  ? -7.296  -4.963  10.606  1.00 91.12 18  A 1 
ATOM 148 O OD2 . ASP A 1 18  ? -8.934  -3.620  11.268  1.00 90.91 18  A 1 
ATOM 149 N N   . ALA A 1 19  ? -9.672  -5.147  6.012   1.00 97.03 19  A 1 
ATOM 150 C CA  . ALA A 1 19  ? -10.488 -5.596  4.892   1.00 97.00 19  A 1 
ATOM 151 C C   . ALA A 1 19  ? -9.791  -6.701  4.079   1.00 97.03 19  A 1 
ATOM 152 O O   . ALA A 1 19  ? -10.417 -7.714  3.759   1.00 96.62 19  A 1 
ATOM 153 C CB  . ALA A 1 19  ? -10.846 -4.385  4.026   1.00 97.21 19  A 1 
ATOM 154 N N   . LEU A 1 20  ? -8.495  -6.556  3.775   1.00 96.82 20  A 1 
ATOM 155 C CA  . LEU A 1 20  ? -7.721  -7.553  3.024   1.00 96.09 20  A 1 
ATOM 156 C C   . LEU A 1 20  ? -7.585  -8.875  3.786   1.00 95.73 20  A 1 
ATOM 157 O O   . LEU A 1 20  ? -7.777  -9.944  3.204   1.00 94.96 20  A 1 
ATOM 158 C CB  . LEU A 1 20  ? -6.334  -6.978  2.708   1.00 95.93 20  A 1 
ATOM 159 C CG  . LEU A 1 20  ? -6.335  -5.896  1.618   1.00 95.33 20  A 1 
ATOM 160 C CD1 . LEU A 1 20  ? -5.012  -5.141  1.662   1.00 94.12 20  A 1 
ATOM 161 C CD2 . LEU A 1 20  ? -6.502  -6.502  0.222   1.00 94.21 20  A 1 
ATOM 162 N N   . VAL A 1 21  ? -7.301  -8.810  5.088   1.00 95.48 21  A 1 
ATOM 163 C CA  . VAL A 1 21  ? -7.193  -9.993  5.953   1.00 94.49 21  A 1 
ATOM 164 C C   . VAL A 1 21  ? -8.543  -10.695 6.081   1.00 94.56 21  A 1 
ATOM 165 O O   . VAL A 1 21  ? -8.627  -11.903 5.864   1.00 94.11 21  A 1 
ATOM 166 C CB  . VAL A 1 21  ? -6.617  -9.609  7.330   1.00 93.74 21  A 1 
ATOM 167 C CG1 . VAL A 1 21  ? -6.658  -10.779 8.323   1.00 91.42 21  A 1 
ATOM 168 C CG2 . VAL A 1 21  ? -5.151  -9.176  7.200   1.00 91.67 21  A 1 
ATOM 169 N N   . LYS A 1 22  ? -9.621  -9.961  6.343   1.00 95.72 22  A 1 
ATOM 170 C CA  . LYS A 1 22  ? -10.981 -10.503 6.488   1.00 95.68 22  A 1 
ATOM 171 C C   . LYS A 1 22  ? -11.477 -11.224 5.234   1.00 95.64 22  A 1 
ATOM 172 O O   . LYS A 1 22  ? -12.206 -12.208 5.343   1.00 95.04 22  A 1 
ATOM 173 C CB  . LYS A 1 22  ? -11.915 -9.352  6.878   1.00 95.68 22  A 1 
ATOM 174 C CG  . LYS A 1 22  ? -13.352 -9.819  7.138   1.00 83.46 22  A 1 
ATOM 175 C CD  . LYS A 1 22  ? -14.206 -8.646  7.610   1.00 82.33 22  A 1 
ATOM 176 C CE  . LYS A 1 22  ? -15.637 -9.114  7.870   1.00 73.46 22  A 1 
ATOM 177 N NZ  . LYS A 1 22  ? -16.474 -8.002  8.379   1.00 65.54 22  A 1 
ATOM 178 N N   . ASN A 1 23  ? -11.069 -10.766 4.056   1.00 94.81 23  A 1 
ATOM 179 C CA  . ASN A 1 23  ? -11.431 -11.376 2.775   1.00 94.12 23  A 1 
ATOM 180 C C   . ASN A 1 23  ? -10.416 -12.431 2.298   1.00 93.88 23  A 1 
ATOM 181 O O   . ASN A 1 23  ? -10.527 -12.918 1.173   1.00 92.11 23  A 1 
ATOM 182 C CB  . ASN A 1 23  ? -11.685 -10.268 1.742   1.00 94.60 23  A 1 
ATOM 183 C CG  . ASN A 1 23  ? -12.970 -9.518  2.024   1.00 93.97 23  A 1 
ATOM 184 O OD1 . ASN A 1 23  ? -14.043 -9.913  1.610   1.00 88.94 23  A 1 
ATOM 185 N ND2 . ASN A 1 23  ? -12.915 -8.428  2.748   1.00 89.14 23  A 1 
ATOM 186 N N   . ASN A 1 24  ? -9.433  -12.806 3.115   1.00 93.87 24  A 1 
ATOM 187 C CA  . ASN A 1 24  ? -8.356  -13.740 2.770   1.00 92.06 24  A 1 
ATOM 188 C C   . ASN A 1 24  ? -7.601  -13.356 1.484   1.00 91.78 24  A 1 
ATOM 189 O O   . ASN A 1 24  ? -7.149  -14.232 0.738   1.00 89.51 24  A 1 
ATOM 190 C CB  . ASN A 1 24  ? -8.896  -15.181 2.746   1.00 91.05 24  A 1 
ATOM 191 C CG  . ASN A 1 24  ? -9.418  -15.628 4.093   1.00 83.14 24  A 1 
ATOM 192 O OD1 . ASN A 1 24  ? -8.697  -15.660 5.072   1.00 76.71 24  A 1 
ATOM 193 N ND2 . ASN A 1 24  ? -10.669 -16.009 4.182   1.00 74.18 24  A 1 
ATOM 194 N N   . LEU A 1 25  ? -7.484  -12.063 1.192   1.00 91.58 25  A 1 
ATOM 195 C CA  . LEU A 1 25  ? -6.811  -11.552 -0.004  1.00 90.12 25  A 1 
ATOM 196 C C   . LEU A 1 25  ? -5.327  -11.262 0.228   1.00 88.56 25  A 1 
ATOM 197 O O   . LEU A 1 25  ? -4.548  -11.354 -0.716  1.00 85.24 25  A 1 
ATOM 198 C CB  . LEU A 1 25  ? -7.560  -10.321 -0.539  1.00 90.80 25  A 1 
ATOM 199 C CG  . LEU A 1 25  ? -8.933  -10.638 -1.157  1.00 90.73 25  A 1 
ATOM 200 C CD1 . LEU A 1 25  ? -9.612  -9.342  -1.588  1.00 88.73 25  A 1 
ATOM 201 C CD2 . LEU A 1 25  ? -8.836  -11.540 -2.392  1.00 89.81 25  A 1 
ATOM 202 N N   . ALA A 1 26  ? -4.921  -10.995 1.469   1.00 88.07 26  A 1 
ATOM 203 C CA  . ALA A 1 26  ? -3.520  -10.891 1.860   1.00 85.52 26  A 1 
ATOM 204 C C   . ALA A 1 26  ? -3.315  -11.409 3.288   1.00 84.93 26  A 1 
ATOM 205 O O   . ALA A 1 26  ? -4.152  -11.198 4.162   1.00 80.94 26  A 1 
ATOM 206 C CB  . ALA A 1 26  ? -3.070  -9.431  1.726   1.00 83.75 26  A 1 
ATOM 207 N N   . LYS A 1 27  ? -2.176  -12.065 3.538   1.00 82.78 27  A 1 
ATOM 208 C CA  . LYS A 1 27  ? -1.720  -12.438 4.893   1.00 79.38 27  A 1 
ATOM 209 C C   . LYS A 1 27  ? -0.817  -11.367 5.518   1.00 79.85 27  A 1 
ATOM 210 O O   . LYS A 1 27  ? -0.591  -11.372 6.720   1.00 74.42 27  A 1 
ATOM 211 C CB  . LYS A 1 27  ? -0.991  -13.790 4.849   1.00 76.42 27  A 1 
ATOM 212 C CG  . LYS A 1 27  ? -1.920  -14.958 4.480   1.00 70.47 27  A 1 
ATOM 213 C CD  . LYS A 1 27  ? -1.125  -16.271 4.437   1.00 66.40 27  A 1 
ATOM 214 C CE  . LYS A 1 27  ? -2.022  -17.433 4.009   1.00 60.67 27  A 1 
ATOM 215 N NZ  . LYS A 1 27  ? -1.228  -18.665 3.748   1.00 52.84 27  A 1 
ATOM 216 N N   . GLY A 1 28  ? -0.295  -10.478 4.684   1.00 81.51 28  A 1 
ATOM 217 C CA  . GLY A 1 28  ? 0.577   -9.368  5.038   1.00 80.65 28  A 1 
ATOM 218 C C   . GLY A 1 28  ? 0.784   -8.472  3.826   1.00 83.17 28  A 1 
ATOM 219 O O   . GLY A 1 28  ? 0.391   -8.827  2.711   1.00 81.81 28  A 1 
ATOM 220 N N   . LEU A 1 29  ? 1.366   -7.312  4.059   1.00 83.20 29  A 1 
ATOM 221 C CA  . LEU A 1 29  ? 1.641   -6.327  3.022   1.00 84.71 29  A 1 
ATOM 222 C C   . LEU A 1 29  ? 2.919   -5.566  3.369   1.00 86.34 29  A 1 
ATOM 223 O O   . LEU A 1 29  ? 3.264   -5.425  4.543   1.00 83.84 29  A 1 
ATOM 224 C CB  . LEU A 1 29  ? 0.402   -5.419  2.835   1.00 83.27 29  A 1 
ATOM 225 C CG  . LEU A 1 29  ? -0.147  -4.759  4.118   1.00 83.79 29  A 1 
ATOM 226 C CD1 . LEU A 1 29  ? 0.446   -3.378  4.352   1.00 78.69 29  A 1 
ATOM 227 C CD2 . LEU A 1 29  ? -1.664  -4.584  4.008   1.00 79.27 29  A 1 
ATOM 228 N N   . THR A 1 30  ? 3.620   -5.092  2.343   1.00 86.73 30  A 1 
ATOM 229 C CA  . THR A 1 30  ? 4.737   -4.160  2.528   1.00 87.93 30  A 1 
ATOM 230 C C   . THR A 1 30  ? 4.188   -2.745  2.559   1.00 90.88 30  A 1 
ATOM 231 O O   . THR A 1 30  ? 3.327   -2.392  1.754   1.00 90.24 30  A 1 
ATOM 232 C CB  . THR A 1 30  ? 5.798   -4.319  1.435   1.00 85.59 30  A 1 
ATOM 233 O OG1 . THR A 1 30  ? 6.271   -5.645  1.444   1.00 81.71 30  A 1 
ATOM 234 C CG2 . THR A 1 30  ? 7.012   -3.419  1.659   1.00 79.87 30  A 1 
ATOM 235 N N   . VAL A 1 31  ? 4.678   -1.944  3.499   1.00 95.79 31  A 1 
ATOM 236 C CA  . VAL A 1 31  ? 4.235   -0.564  3.699   1.00 96.06 31  A 1 
ATOM 237 C C   . VAL A 1 31  ? 5.429   0.368   3.604   1.00 96.55 31  A 1 
ATOM 238 O O   . VAL A 1 31  ? 6.463   0.122   4.218   1.00 95.00 31  A 1 
ATOM 239 C CB  . VAL A 1 31  ? 3.515   -0.394  5.050   1.00 93.99 31  A 1 
ATOM 240 C CG1 . VAL A 1 31  ? 2.965   1.020   5.208   1.00 86.26 31  A 1 
ATOM 241 C CG2 . VAL A 1 31  ? 2.341   -1.367  5.196   1.00 85.73 31  A 1 
ATOM 242 N N   . SER A 1 32  ? 5.277   1.454   2.868   1.00 97.14 32  A 1 
ATOM 243 C CA  . SER A 1 32  ? 6.248   2.549   2.811   1.00 97.05 32  A 1 
ATOM 244 C C   . SER A 1 32  ? 5.535   3.885   2.974   1.00 97.47 32  A 1 
ATOM 245 O O   . SER A 1 32  ? 4.460   4.093   2.413   1.00 96.36 32  A 1 
ATOM 246 C CB  . SER A 1 32  ? 7.015   2.532   1.487   1.00 94.99 32  A 1 
ATOM 247 O OG  . SER A 1 32  ? 7.683   1.295   1.298   1.00 86.06 32  A 1 
ATOM 248 N N   . GLN A 1 33  ? 6.140   4.808   3.707   1.00 97.22 33  A 1 
ATOM 249 C CA  . GLN A 1 33  ? 5.660   6.187   3.724   1.00 96.36 33  A 1 
ATOM 250 C C   . GLN A 1 33  ? 6.123   6.904   2.452   1.00 96.23 33  A 1 
ATOM 251 O O   . GLN A 1 33  ? 7.286   6.825   2.065   1.00 94.84 33  A 1 
ATOM 252 C CB  . GLN A 1 33  ? 6.128   6.891   5.003   1.00 94.57 33  A 1 
ATOM 253 C CG  . GLN A 1 33  ? 5.505   8.293   5.146   1.00 87.37 33  A 1 
ATOM 254 C CD  . GLN A 1 33  ? 5.848   8.947   6.488   1.00 84.50 33  A 1 
ATOM 255 O OE1 . GLN A 1 33  ? 6.498   8.386   7.354   1.00 77.45 33  A 1 
ATOM 256 N NE2 . GLN A 1 33  ? 5.417   10.167  6.721   1.00 73.45 33  A 1 
ATOM 257 N N   . VAL A 1 34  ? 5.212   7.614   1.807   1.00 95.61 34  A 1 
ATOM 258 C CA  . VAL A 1 34  ? 5.487   8.449   0.633   1.00 95.08 34  A 1 
ATOM 259 C C   . VAL A 1 34  ? 4.869   9.828   0.835   1.00 94.52 34  A 1 
ATOM 260 O O   . VAL A 1 34  ? 3.968   10.005  1.654   1.00 93.36 34  A 1 
ATOM 261 C CB  . VAL A 1 34  ? 4.996   7.796   -0.677  1.00 94.61 34  A 1 
ATOM 262 C CG1 . VAL A 1 34  ? 5.708   6.465   -0.946  1.00 91.97 34  A 1 
ATOM 263 C CG2 . VAL A 1 34  ? 3.484   7.545   -0.701  1.00 91.80 34  A 1 
ATOM 264 N N   . LEU A 1 35  ? 5.344   10.810  0.080   1.00 92.99 35  A 1 
ATOM 265 C CA  . LEU A 1 35  ? 4.824   12.171  0.144   1.00 91.65 35  A 1 
ATOM 266 C C   . LEU A 1 35  ? 3.996   12.468  -1.107  1.00 91.11 35  A 1 
ATOM 267 O O   . LEU A 1 35  ? 4.459   12.306  -2.237  1.00 88.77 35  A 1 
ATOM 268 C CB  . LEU A 1 35  ? 5.978   13.164  0.351   1.00 90.49 35  A 1 
ATOM 269 C CG  . LEU A 1 35  ? 6.764   12.959  1.665   1.00 88.45 35  A 1 
ATOM 270 C CD1 . LEU A 1 35  ? 7.937   13.929  1.724   1.00 85.98 35  A 1 
ATOM 271 C CD2 . LEU A 1 35  ? 5.897   13.162  2.909   1.00 85.29 35  A 1 
ATOM 272 N N   . GLY A 1 36  ? 2.749   12.881  -0.907  1.00 89.41 36  A 1 
ATOM 273 C CA  . GLY A 1 36  ? 1.886   13.398  -1.961  1.00 87.70 36  A 1 
ATOM 274 C C   . GLY A 1 36  ? 2.083   14.903  -2.107  1.00 87.35 36  A 1 
ATOM 275 O O   . GLY A 1 36  ? 2.036   15.624  -1.117  1.00 84.81 36  A 1 
ATOM 276 N N   . HIS A 1 37  ? 2.238   15.363  -3.337  1.00 85.68 37  A 1 
ATOM 277 C CA  . HIS A 1 37  ? 2.287   16.782  -3.673  1.00 83.13 37  A 1 
ATOM 278 C C   . HIS A 1 37  ? 1.187   17.092  -4.693  1.00 80.13 37  A 1 
ATOM 279 O O   . HIS A 1 37  ? 1.080   16.418  -5.717  1.00 71.97 37  A 1 
ATOM 280 C CB  . HIS A 1 37  ? 3.689   17.132  -4.190  1.00 81.68 37  A 1 
ATOM 281 C CG  . HIS A 1 37  ? 3.840   18.600  -4.489  1.00 79.76 37  A 1 
ATOM 282 N ND1 . HIS A 1 37  ? 4.062   19.594  -3.569  1.00 69.93 37  A 1 
ATOM 283 C CD2 . HIS A 1 37  ? 3.770   19.197  -5.718  1.00 71.14 37  A 1 
ATOM 284 C CE1 . HIS A 1 37  ? 4.128   20.768  -4.232  1.00 71.22 37  A 1 
ATOM 285 N NE2 . HIS A 1 37  ? 3.953   20.570  -5.543  1.00 72.69 37  A 1 
ATOM 286 N N   . GLY A 1 38  ? 0.342   18.087  -4.415  1.00 78.61 38  A 1 
ATOM 287 C CA  . GLY A 1 38  ? -0.799  18.398  -5.276  1.00 76.16 38  A 1 
ATOM 288 C C   . GLY A 1 38  ? -1.668  19.533  -4.733  1.00 76.29 38  A 1 
ATOM 289 O O   . GLY A 1 38  ? -1.187  20.419  -4.037  1.00 72.15 38  A 1 
ATOM 290 N N   . THR A 1 39  ? -2.958  19.496  -5.066  1.00 72.65 39  A 1 
ATOM 291 C CA  . THR A 1 39  ? -3.930  20.557  -4.738  1.00 72.78 39  A 1 
ATOM 292 C C   . THR A 1 39  ? -4.471  20.498  -3.308  1.00 72.90 39  A 1 
ATOM 293 O O   . THR A 1 39  ? -5.290  21.333  -2.922  1.00 68.47 39  A 1 
ATOM 294 C CB  . THR A 1 39  ? -5.109  20.513  -5.718  1.00 69.98 39  A 1 
ATOM 295 O OG1 . THR A 1 39  ? -5.666  19.215  -5.724  1.00 63.40 39  A 1 
ATOM 296 C CG2 . THR A 1 39  ? -4.679  20.816  -7.150  1.00 62.74 39  A 1 
ATOM 297 N N   . GLN A 1 40  ? -4.051  19.512  -2.517  1.00 69.94 40  A 1 
ATOM 298 C CA  . GLN A 1 40  ? -4.445  19.417  -1.114  1.00 69.18 40  A 1 
ATOM 299 C C   . GLN A 1 40  ? -3.885  20.612  -0.329  1.00 70.83 40  A 1 
ATOM 300 O O   . GLN A 1 40  ? -2.771  21.069  -0.586  1.00 67.97 40  A 1 
ATOM 301 C CB  . GLN A 1 40  ? -3.966  18.089  -0.509  1.00 64.91 40  A 1 
ATOM 302 C CG  . GLN A 1 40  ? -4.632  16.873  -1.161  1.00 59.24 40  A 1 
ATOM 303 C CD  . GLN A 1 40  ? -4.172  15.567  -0.517  1.00 54.13 40  A 1 
ATOM 304 O OE1 . GLN A 1 40  ? -3.137  15.015  -0.841  1.00 50.76 40  A 1 
ATOM 305 N NE2 . GLN A 1 40  ? -4.913  15.029  0.425   1.00 47.49 40  A 1 
ATOM 306 N N   . LYS A 1 41  ? -4.657  21.097  0.645   1.00 70.70 41  A 1 
ATOM 307 C CA  . LYS A 1 41  ? -4.204  22.176  1.527   1.00 71.57 41  A 1 
ATOM 308 C C   . LYS A 1 41  ? -2.939  21.736  2.259   1.00 72.13 41  A 1 
ATOM 309 O O   . LYS A 1 41  ? -2.919  20.660  2.850   1.00 66.32 41  A 1 
ATOM 310 C CB  . LYS A 1 41  ? -5.297  22.579  2.527   1.00 68.31 41  A 1 
ATOM 311 C CG  . LYS A 1 41  ? -6.479  23.273  1.842   1.00 62.15 41  A 1 
ATOM 312 C CD  . LYS A 1 41  ? -7.500  23.743  2.884   1.00 58.21 41  A 1 
ATOM 313 C CE  . LYS A 1 41  ? -8.676  24.443  2.199   1.00 53.08 41  A 1 
ATOM 314 N NZ  . LYS A 1 41  ? -9.698  24.894  3.179   1.00 45.96 41  A 1 
ATOM 315 N N   . GLY A 1 42  ? -1.910  22.575  2.213   1.00 74.34 42  A 1 
ATOM 316 C CA  . GLY A 1 42  ? -0.685  22.374  2.977   1.00 74.38 42  A 1 
ATOM 317 C C   . GLY A 1 42  ? -0.904  22.581  4.472   1.00 76.96 42  A 1 
ATOM 318 O O   . GLY A 1 42  ? -1.965  23.043  4.909   1.00 74.68 42  A 1 
ATOM 319 N N   . PHE A 1 43  ? 0.126   22.259  5.245   1.00 78.77 43  A 1 
ATOM 320 C CA  . PHE A 1 43  ? 0.153   22.469  6.691   1.00 79.47 43  A 1 
ATOM 321 C C   . PHE A 1 43  ? 1.481   23.116  7.104   1.00 82.43 43  A 1 
ATOM 322 O O   . PHE A 1 43  ? 2.483   22.956  6.400   1.00 81.25 43  A 1 
ATOM 323 C CB  . PHE A 1 43  ? -0.115  21.142  7.424   1.00 75.68 43  A 1 
ATOM 324 C CG  . PHE A 1 43  ? 0.920   20.057  7.189   1.00 70.69 43  A 1 
ATOM 325 C CD1 . PHE A 1 43  ? 0.821   19.213  6.070   1.00 67.40 43  A 1 
ATOM 326 C CD2 . PHE A 1 43  ? 1.986   19.890  8.092   1.00 65.91 43  A 1 
ATOM 327 C CE1 . PHE A 1 43  ? 1.779   18.210  5.852   1.00 60.55 43  A 1 
ATOM 328 C CE2 . PHE A 1 43  ? 2.948   18.887  7.875   1.00 62.01 43  A 1 
ATOM 329 C CZ  . PHE A 1 43  ? 2.843   18.045  6.752   1.00 60.08 43  A 1 
ATOM 330 N N   . PRO A 1 44  ? 1.498   23.890  8.208   1.00 80.81 44  A 1 
ATOM 331 C CA  . PRO A 1 44  ? 2.733   24.462  8.721   1.00 83.21 44  A 1 
ATOM 332 C C   . PRO A 1 44  ? 3.634   23.366  9.306   1.00 84.85 44  A 1 
ATOM 333 O O   . PRO A 1 44  ? 3.183   22.505  10.062  1.00 82.06 44  A 1 
ATOM 334 C CB  . PRO A 1 44  ? 2.297   25.491  9.765   1.00 81.44 44  A 1 
ATOM 335 C CG  . PRO A 1 44  ? 0.971   24.942  10.281  1.00 78.45 44  A 1 
ATOM 336 C CD  . PRO A 1 44  ? 0.372   24.253  9.062   1.00 82.94 44  A 1 
ATOM 337 N N   . GLU A 1 45  ? 4.924   23.412  8.976   1.00 83.94 45  A 1 
ATOM 338 C CA  . GLU A 1 45  ? 5.966   22.549  9.528   1.00 85.13 45  A 1 
ATOM 339 C C   . GLU A 1 45  ? 7.106   23.419  10.067  1.00 87.35 45  A 1 
ATOM 340 O O   . GLU A 1 45  ? 7.492   24.412  9.454   1.00 86.20 45  A 1 
ATOM 341 C CB  . GLU A 1 45  ? 6.439   21.559  8.447   1.00 81.71 45  A 1 
ATOM 342 C CG  . GLU A 1 45  ? 7.441   20.520  8.981   1.00 73.16 45  A 1 
ATOM 343 C CD  . GLU A 1 45  ? 7.833   19.448  7.948   1.00 74.07 45  A 1 
ATOM 344 O OE1 . GLU A 1 45  ? 8.478   18.462  8.374   1.00 67.49 45  A 1 
ATOM 345 O OE2 . GLU A 1 45  ? 7.499   19.599  6.750   1.00 68.02 45  A 1 
ATOM 346 N N   . PHE A 1 46  ? 7.663   23.058  11.214  1.00 85.90 46  A 1 
ATOM 347 C CA  . PHE A 1 46  ? 8.806   23.770  11.786  1.00 86.40 46  A 1 
ATOM 348 C C   . PHE A 1 46  ? 10.116  23.159  11.302  1.00 86.26 46  A 1 
ATOM 349 O O   . PHE A 1 46  ? 10.520  22.083  11.738  1.00 82.60 46  A 1 
ATOM 350 C CB  . PHE A 1 46  ? 8.708   23.812  13.316  1.00 85.59 46  A 1 
ATOM 351 C CG  . PHE A 1 46  ? 7.684   24.813  13.812  1.00 81.89 46  A 1 
ATOM 352 C CD1 . PHE A 1 46  ? 8.042   26.163  13.971  1.00 77.14 46  A 1 
ATOM 353 C CD2 . PHE A 1 46  ? 6.369   24.404  14.094  1.00 77.90 46  A 1 
ATOM 354 C CE1 . PHE A 1 46  ? 7.093   27.100  14.412  1.00 75.17 46  A 1 
ATOM 355 C CE2 . PHE A 1 46  ? 5.415   25.342  14.528  1.00 76.54 46  A 1 
ATOM 356 C CZ  . PHE A 1 46  ? 5.777   26.689  14.690  1.00 76.63 46  A 1 
ATOM 357 N N   . VAL A 1 47  ? 10.836  23.877  10.446  1.00 85.43 47  A 1 
ATOM 358 C CA  . VAL A 1 47  ? 12.167  23.493  9.969   1.00 86.27 47  A 1 
ATOM 359 C C   . VAL A 1 47  ? 13.191  24.464  10.550  1.00 88.27 47  A 1 
ATOM 360 O O   . VAL A 1 47  ? 13.171  25.659  10.261  1.00 86.90 47  A 1 
ATOM 361 C CB  . VAL A 1 47  ? 12.222  23.430  8.432   1.00 83.87 47  A 1 
ATOM 362 C CG1 . VAL A 1 47  ? 13.607  22.962  7.964   1.00 79.35 47  A 1 
ATOM 363 C CG2 . VAL A 1 47  ? 11.179  22.450  7.880   1.00 80.71 47  A 1 
ATOM 364 N N   . ARG A 1 48  ? 14.102  23.962  11.398  1.00 91.62 48  A 1 
ATOM 365 C CA  . ARG A 1 48  ? 15.136  24.769  12.090  1.00 93.50 48  A 1 
ATOM 366 C C   . ARG A 1 48  ? 14.560  25.980  12.855  1.00 94.73 48  A 1 
ATOM 367 O O   . ARG A 1 48  ? 15.177  27.041  12.895  1.00 92.61 48  A 1 
ATOM 368 C CB  . ARG A 1 48  ? 16.255  25.183  11.103  1.00 92.80 48  A 1 
ATOM 369 C CG  . ARG A 1 48  ? 16.947  23.995  10.428  1.00 89.97 48  A 1 
ATOM 370 C CD  . ARG A 1 48  ? 18.025  24.529  9.478   1.00 84.88 48  A 1 
ATOM 371 N NE  . ARG A 1 48  ? 18.767  23.429  8.829   1.00 77.39 48  A 1 
ATOM 372 C CZ  . ARG A 1 48  ? 19.754  23.568  7.961   1.00 70.80 48  A 1 
ATOM 373 N NH1 . ARG A 1 48  ? 20.173  24.739  7.567   1.00 63.56 48  A 1 
ATOM 374 N NH2 . ARG A 1 48  ? 20.349  22.515  7.471   1.00 63.40 48  A 1 
ATOM 375 N N   . GLY A 1 49  ? 13.379  25.810  13.449  1.00 92.02 49  A 1 
ATOM 376 C CA  . GLY A 1 49  ? 12.701  26.859  14.220  1.00 92.03 49  A 1 
ATOM 377 C C   . GLY A 1 49  ? 11.949  27.903  13.382  1.00 93.37 49  A 1 
ATOM 378 O O   . GLY A 1 49  ? 11.376  28.818  13.965  1.00 90.24 49  A 1 
ATOM 379 N N   . GLN A 1 50  ? 11.925  27.767  12.060  1.00 92.69 50  A 1 
ATOM 380 C CA  . GLN A 1 50  ? 11.101  28.595  11.181  1.00 91.39 50  A 1 
ATOM 381 C C   . GLN A 1 50  ? 9.860   27.818  10.740  1.00 90.72 50  A 1 
ATOM 382 O O   . GLN A 1 50  ? 9.960   26.655  10.355  1.00 87.86 50  A 1 
ATOM 383 C CB  . GLN A 1 50  ? 11.910  29.071  9.968   1.00 90.97 50  A 1 
ATOM 384 C CG  . GLN A 1 50  ? 13.041  30.026  10.386  1.00 81.35 50  A 1 
ATOM 385 C CD  . GLN A 1 50  ? 13.803  30.612  9.198   1.00 76.76 50  A 1 
ATOM 386 O OE1 . GLN A 1 50  ? 13.742  30.158  8.072   1.00 71.19 50  A 1 
ATOM 387 N NE2 . GLN A 1 50  ? 14.572  31.657  9.415   1.00 67.29 50  A 1 
ATOM 388 N N   . GLU A 1 51  ? 8.706   28.470  10.788  1.00 88.73 51  A 1 
ATOM 389 C CA  . GLU A 1 51  ? 7.463   27.917  10.259  1.00 87.36 51  A 1 
ATOM 390 C C   . GLU A 1 51  ? 7.465   28.016  8.728   1.00 86.11 51  A 1 
ATOM 391 O O   . GLU A 1 51  ? 7.593   29.102  8.160   1.00 83.31 51  A 1 
ATOM 392 C CB  . GLU A 1 51  ? 6.275   28.653  10.894  1.00 86.71 51  A 1 
ATOM 393 C CG  . GLU A 1 51  ? 4.944   27.969  10.577  1.00 80.59 51  A 1 
ATOM 394 C CD  . GLU A 1 51  ? 3.742   28.656  11.245  1.00 79.42 51  A 1 
ATOM 395 O OE1 . GLU A 1 51  ? 2.603   28.295  10.871  1.00 73.95 51  A 1 
ATOM 396 O OE2 . GLU A 1 51  ? 3.949   29.530  12.120  1.00 75.51 51  A 1 
ATOM 397 N N   . ILE A 1 52  ? 7.344   26.872  8.061   1.00 86.99 52  A 1 
ATOM 398 C CA  . ILE A 1 52  ? 7.286   26.763  6.602   1.00 84.61 52  A 1 
ATOM 399 C C   . ILE A 1 52  ? 5.982   26.064  6.234   1.00 84.07 52  A 1 
ATOM 400 O O   . ILE A 1 52  ? 5.659   25.011  6.779   1.00 81.71 52  A 1 
ATOM 401 C CB  . ILE A 1 52  ? 8.528   26.027  6.042   1.00 83.16 52  A 1 
ATOM 402 C CG1 . ILE A 1 52  ? 9.827   26.753  6.472   1.00 75.89 52  A 1 
ATOM 403 C CG2 . ILE A 1 52  ? 8.440   25.921  4.509   1.00 75.46 52  A 1 
ATOM 404 C CD1 . ILE A 1 52  ? 11.119  26.086  5.993   1.00 69.60 52  A 1 
ATOM 405 N N   . LEU A 1 53  ? 5.239   26.615  5.280   1.00 83.28 53  A 1 
ATOM 406 C CA  . LEU A 1 53  ? 4.073   25.936  4.726   1.00 82.06 53  A 1 
ATOM 407 C C   . LEU A 1 53  ? 4.537   24.821  3.782   1.00 81.57 53  A 1 
ATOM 408 O O   . LEU A 1 53  ? 5.083   25.098  2.712   1.00 77.96 53  A 1 
ATOM 409 C CB  . LEU A 1 53  ? 3.161   26.963  4.028   1.00 79.61 53  A 1 
ATOM 410 C CG  . LEU A 1 53  ? 1.834   26.358  3.537   1.00 70.03 53  A 1 
ATOM 411 C CD1 . LEU A 1 53  ? 0.920   25.967  4.699   1.00 67.05 53  A 1 
ATOM 412 C CD2 . LEU A 1 53  ? 1.091   27.377  2.673   1.00 65.27 53  A 1 
ATOM 413 N N   . THR A 1 54  ? 4.291   23.565  4.153   1.00 82.79 54  A 1 
ATOM 414 C CA  . THR A 1 54  ? 4.555   22.408  3.294   1.00 82.22 54  A 1 
ATOM 415 C C   . THR A 1 54  ? 3.268   21.908  2.649   1.00 82.56 54  A 1 
ATOM 416 O O   . THR A 1 54  ? 2.221   21.807  3.283   1.00 79.78 54  A 1 
ATOM 417 C CB  . THR A 1 54  ? 5.307   21.293  4.040   1.00 79.31 54  A 1 
ATOM 418 O OG1 . THR A 1 54  ? 5.595   20.263  3.120   1.00 69.32 54  A 1 
ATOM 419 C CG2 . THR A 1 54  ? 4.542   20.681  5.198   1.00 69.66 54  A 1 
ATOM 420 N N   . THR A 1 55  ? 3.345   21.576  1.368   1.00 83.11 55  A 1 
ATOM 421 C CA  . THR A 1 55  ? 2.274   20.907  0.608   1.00 82.40 55  A 1 
ATOM 422 C C   . THR A 1 55  ? 2.556   19.420  0.408   1.00 83.88 55  A 1 
ATOM 423 O O   . THR A 1 55  ? 1.823   18.734  -0.305  1.00 81.82 55  A 1 
ATOM 424 C CB  . THR A 1 55  ? 2.035   21.605  -0.739  1.00 79.48 55  A 1 
ATOM 425 O OG1 . THR A 1 55  ? 3.258   21.731  -1.429  1.00 73.69 55  A 1 
ATOM 426 C CG2 . THR A 1 55  ? 1.473   23.012  -0.565  1.00 73.02 55  A 1 
ATOM 427 N N   . LEU A 1 56  ? 3.624   18.913  1.030   1.00 84.89 56  A 1 
ATOM 428 C CA  . LEU A 1 56  ? 3.992   17.502  1.041   1.00 85.61 56  A 1 
ATOM 429 C C   . LEU A 1 56  ? 3.194   16.789  2.135   1.00 86.19 56  A 1 
ATOM 430 O O   . LEU A 1 56  ? 3.519   16.877  3.317   1.00 84.69 56  A 1 
ATOM 431 C CB  . LEU A 1 56  ? 5.507   17.354  1.257   1.00 85.05 56  A 1 
ATOM 432 C CG  . LEU A 1 56  ? 6.385   17.994  0.166   1.00 83.00 56  A 1 
ATOM 433 C CD1 . LEU A 1 56  ? 7.857   17.816  0.529   1.00 80.79 56  A 1 
ATOM 434 C CD2 . LEU A 1 56  ? 6.147   17.363  -1.208  1.00 80.76 56  A 1 
ATOM 435 N N   . LEU A 1 57  ? 2.136   16.084  1.739   1.00 86.85 57  A 1 
ATOM 436 C CA  . LEU A 1 57  ? 1.265   15.366  2.663   1.00 87.29 57  A 1 
ATOM 437 C C   . LEU A 1 57  ? 1.669   13.899  2.740   1.00 89.27 57  A 1 
ATOM 438 O O   . LEU A 1 57  ? 1.829   13.235  1.712   1.00 88.15 57  A 1 
ATOM 439 C CB  . LEU A 1 57  ? -0.194  15.541  2.236   1.00 84.85 57  A 1 
ATOM 440 C CG  . LEU A 1 57  ? -0.666  17.007  2.287   1.00 77.19 57  A 1 
ATOM 441 C CD1 . LEU A 1 57  ? -2.085  17.108  1.758   1.00 72.90 57  A 1 
ATOM 442 C CD2 . LEU A 1 57  ? -0.663  17.578  3.699   1.00 71.78 57  A 1 
ATOM 443 N N   . ALA A 1 58  ? 1.803   13.390  3.962   1.00 89.77 58  A 1 
ATOM 444 C CA  . ALA A 1 58  ? 2.120   11.988  4.187   1.00 90.46 58  A 1 
ATOM 445 C C   . ALA A 1 58  ? 1.018   11.080  3.618   1.00 92.06 58  A 1 
ATOM 446 O O   . ALA A 1 58  ? -0.172  11.250  3.886   1.00 91.13 58  A 1 
ATOM 447 C CB  . ALA A 1 58  ? 2.356   11.755  5.684   1.00 88.65 58  A 1 
ATOM 448 N N   . LYS A 1 59  ? 1.441   10.082  2.836   1.00 93.50 59  A 1 
ATOM 449 C CA  . LYS A 1 59  ? 0.620   8.992   2.317   1.00 94.23 59  A 1 
ATOM 450 C C   . LYS A 1 59  ? 1.315   7.670   2.589   1.00 95.36 59  A 1 
ATOM 451 O O   . LYS A 1 59  ? 2.512   7.626   2.879   1.00 94.84 59  A 1 
ATOM 452 C CB  . LYS A 1 59  ? 0.350   9.171   0.818   1.00 93.10 59  A 1 
ATOM 453 C CG  . LYS A 1 59  ? -0.457  10.432  0.524   1.00 90.29 59  A 1 
ATOM 454 C CD  . LYS A 1 59  ? -0.901  10.460  -0.934  1.00 86.19 59  A 1 
ATOM 455 C CE  . LYS A 1 59  ? -1.672  11.757  -1.171  1.00 81.39 59  A 1 
ATOM 456 N NZ  . LYS A 1 59  ? -2.334  11.767  -2.487  1.00 75.36 59  A 1 
ATOM 457 N N   . VAL A 1 60  ? 0.567   6.597   2.452   1.00 96.00 60  A 1 
ATOM 458 C CA  . VAL A 1 60  ? 1.094   5.246   2.586   1.00 96.74 60  A 1 
ATOM 459 C C   . VAL A 1 60  ? 1.026   4.551   1.237   1.00 97.40 60  A 1 
ATOM 460 O O   . VAL A 1 60  ? -0.018  4.536   0.587   1.00 96.97 60  A 1 
ATOM 461 C CB  . VAL A 1 60  ? 0.349   4.481   3.687   1.00 95.51 60  A 1 
ATOM 462 C CG1 . VAL A 1 60  ? 0.894   3.066   3.808   1.00 89.67 60  A 1 
ATOM 463 C CG2 . VAL A 1 60  ? 0.543   5.165   5.045   1.00 89.48 60  A 1 
ATOM 464 N N   . LYS A 1 61  ? 2.153   3.969   0.822   1.00 97.49 61  A 1 
ATOM 465 C CA  . LYS A 1 61  ? 2.245   3.032   -0.294  1.00 97.64 61  A 1 
ATOM 466 C C   . LYS A 1 61  ? 2.183   1.612   0.251   1.00 97.46 61  A 1 
ATOM 467 O O   . LYS A 1 61  ? 2.991   1.247   1.104   1.00 96.87 61  A 1 
ATOM 468 C CB  . LYS A 1 61  ? 3.525   3.296   -1.096  1.00 97.21 61  A 1 
ATOM 469 C CG  . LYS A 1 61  ? 3.570   2.428   -2.362  1.00 95.57 61  A 1 
ATOM 470 C CD  . LYS A 1 61  ? 4.836   2.645   -3.202  1.00 93.90 61  A 1 
ATOM 471 C CE  . LYS A 1 61  ? 6.075   2.095   -2.481  1.00 86.77 61  A 1 
ATOM 472 N NZ  . LYS A 1 61  ? 7.029   1.458   -3.416  1.00 83.02 61  A 1 
ATOM 473 N N   . LEU A 1 62  ? 1.243   0.832   -0.260  1.00 97.40 62  A 1 
ATOM 474 C CA  . LEU A 1 62  ? 1.057   -0.588  0.018   1.00 96.69 62  A 1 
ATOM 475 C C   . LEU A 1 62  ? 1.525   -1.398  -1.181  1.00 97.27 62  A 1 
ATOM 476 O O   . LEU A 1 62  ? 1.206   -1.042  -2.313  1.00 96.08 62  A 1 
ATOM 477 C CB  . LEU A 1 62  ? -0.428  -0.886  0.270   1.00 92.56 62  A 1 
ATOM 478 C CG  . LEU A 1 62  ? -1.105  -0.005  1.327   1.00 86.86 62  A 1 
ATOM 479 C CD1 . LEU A 1 62  ? -2.580  -0.379  1.435   1.00 81.97 62  A 1 
ATOM 480 C CD2 . LEU A 1 62  ? -0.454  -0.186  2.688   1.00 82.11 62  A 1 
ATOM 481 N N   . GLU A 1 63  ? 2.203   -2.518  -0.931  1.00 96.52 63  A 1 
ATOM 482 C CA  . GLU A 1 63  ? 2.611   -3.468  -1.966  1.00 95.85 63  A 1 
ATOM 483 C C   . GLU A 1 63  ? 2.158   -4.876  -1.580  1.00 95.49 63  A 1 
ATOM 484 O O   . GLU A 1 63  ? 2.519   -5.393  -0.517  1.00 94.17 63  A 1 
ATOM 485 C CB  . GLU A 1 63  ? 4.128   -3.393  -2.202  1.00 94.86 63  A 1 
ATOM 486 C CG  . GLU A 1 63  ? 4.562   -2.012  -2.707  1.00 91.87 63  A 1 
ATOM 487 C CD  . GLU A 1 63  ? 6.077   -1.863  -2.865  1.00 90.50 63  A 1 
ATOM 488 O OE1 . GLU A 1 63  ? 6.545   -1.756  -4.017  1.00 83.12 63  A 1 
ATOM 489 O OE2 . GLU A 1 63  ? 6.765   -1.726  -1.831  1.00 83.74 63  A 1 
ATOM 490 N N   . ILE A 1 64  ? 1.356   -5.496  -2.438  1.00 95.79 64  A 1 
ATOM 491 C CA  . ILE A 1 64  ? 0.796   -6.834  -2.243  1.00 95.62 64  A 1 
ATOM 492 C C   . ILE A 1 64  ? 1.108   -7.658  -3.486  1.00 95.43 64  A 1 
ATOM 493 O O   . ILE A 1 64  ? 0.734   -7.277  -4.593  1.00 94.53 64  A 1 
ATOM 494 C CB  . ILE A 1 64  ? -0.724  -6.766  -1.978  1.00 95.14 64  A 1 
ATOM 495 C CG1 . ILE A 1 64  ? -1.030  -5.942  -0.706  1.00 91.94 64  A 1 
ATOM 496 C CG2 . ILE A 1 64  ? -1.319  -8.184  -1.847  1.00 91.49 64  A 1 
ATOM 497 C CD1 . ILE A 1 64  ? -2.491  -5.512  -0.600  1.00 83.84 64  A 1 
ATOM 498 N N   . ILE A 1 65  ? 1.759   -8.812  -3.293  1.00 94.80 65  A 1 
ATOM 499 C CA  . ILE A 1 65  ? 1.943   -9.788  -4.365  1.00 94.25 65  A 1 
ATOM 500 C C   . ILE A 1 65  ? 0.807   -10.804 -4.280  1.00 94.02 65  A 1 
ATOM 501 O O   . ILE A 1 65  ? 0.484   -11.295 -3.199  1.00 93.02 65  A 1 
ATOM 502 C CB  . ILE A 1 65  ? 3.337   -10.443 -4.317  1.00 93.64 65  A 1 
ATOM 503 C CG1 . ILE A 1 65  ? 4.496   -9.425  -4.203  1.00 91.44 65  A 1 
ATOM 504 C CG2 . ILE A 1 65  ? 3.541   -11.337 -5.552  1.00 91.30 65  A 1 
ATOM 505 C CD1 . ILE A 1 65  ? 4.538   -8.346  -5.290  1.00 82.26 65  A 1 
ATOM 506 N N   . THR A 1 66  ? 0.187   -11.106 -5.415  1.00 94.24 66  A 1 
ATOM 507 C CA  . THR A 1 66  ? -0.951  -12.026 -5.490  1.00 94.39 66  A 1 
ATOM 508 C C   . THR A 1 66  ? -0.977  -12.778 -6.825  1.00 94.59 66  A 1 
ATOM 509 O O   . THR A 1 66  ? -0.219  -12.472 -7.754  1.00 94.17 66  A 1 
ATOM 510 C CB  . THR A 1 66  ? -2.257  -11.262 -5.200  1.00 94.15 66  A 1 
ATOM 511 O OG1 . THR A 1 66  ? -3.320  -12.159 -5.005  1.00 89.86 66  A 1 
ATOM 512 C CG2 . THR A 1 66  ? -2.656  -10.278 -6.297  1.00 90.25 66  A 1 
ATOM 513 N N   . THR A 1 67  ? -1.837  -13.792 -6.924  1.00 93.66 67  A 1 
ATOM 514 C CA  . THR A 1 67  ? -2.101  -14.487 -8.186  1.00 93.92 67  A 1 
ATOM 515 C C   . THR A 1 67  ? -2.858  -13.577 -9.160  1.00 94.77 67  A 1 
ATOM 516 O O   . THR A 1 67  ? -3.474  -12.582 -8.764  1.00 94.70 67  A 1 
ATOM 517 C CB  . THR A 1 67  ? -2.859  -15.801 -7.947  1.00 93.12 67  A 1 
ATOM 518 O OG1 . THR A 1 67  ? -4.068  -15.532 -7.291  1.00 90.46 67  A 1 
ATOM 519 C CG2 . THR A 1 67  ? -2.062  -16.763 -7.068  1.00 89.74 67  A 1 
ATOM 520 N N   . GLU A 1 68  ? -2.776  -13.893 -10.437 1.00 93.55 68  A 1 
ATOM 521 C CA  . GLU A 1 68  ? -3.358  -13.058 -11.498 1.00 94.11 68  A 1 
ATOM 522 C C   . GLU A 1 68  ? -4.881  -12.917 -11.366 1.00 94.92 68  A 1 
ATOM 523 O O   . GLU A 1 68  ? -5.406  -11.807 -11.446 1.00 93.91 68  A 1 
ATOM 524 C CB  . GLU A 1 68  ? -2.917  -13.639 -12.850 1.00 93.05 68  A 1 
ATOM 525 C CG  . GLU A 1 68  ? -3.406  -12.832 -14.060 1.00 83.30 68  A 1 
ATOM 526 C CD  . GLU A 1 68  ? -2.474  -12.974 -15.272 1.00 83.49 68  A 1 
ATOM 527 O OE1 . GLU A 1 68  ? -2.338  -11.955 -16.004 1.00 76.14 68  A 1 
ATOM 528 O OE2 . GLU A 1 68  ? -1.763  -13.992 -15.391 1.00 76.69 68  A 1 
ATOM 529 N N   . ASP A 1 69  ? -5.574  -14.010 -11.037 1.00 94.85 69  A 1 
ATOM 530 C CA  . ASP A 1 69  ? -7.029  -14.069 -10.843 1.00 94.56 69  A 1 
ATOM 531 C C   . ASP A 1 69  ? -7.535  -13.268 -9.628  1.00 95.40 69  A 1 
ATOM 532 O O   . ASP A 1 69  ? -8.719  -12.939 -9.527  1.00 94.15 69  A 1 
ATOM 533 C CB  . ASP A 1 69  ? -7.428  -15.548 -10.705 1.00 93.17 69  A 1 
ATOM 534 C CG  . ASP A 1 69  ? -6.913  -16.169 -9.399  1.00 87.85 69  A 1 
ATOM 535 O OD1 . ASP A 1 69  ? -5.679  -16.164 -9.191  1.00 81.76 69  A 1 
ATOM 536 O OD2 . ASP A 1 69  ? -7.751  -16.565 -8.557  1.00 83.29 69  A 1 
ATOM 537 N N   . ARG A 1 70  ? -6.644  -12.954 -8.679  1.00 95.56 70  A 1 
ATOM 538 C CA  . ARG A 1 70  ? -6.991  -12.224 -7.450  1.00 95.80 70  A 1 
ATOM 539 C C   . ARG A 1 70  ? -6.635  -10.745 -7.503  1.00 96.72 70  A 1 
ATOM 540 O O   . ARG A 1 70  ? -7.139  -9.990  -6.672  1.00 96.39 70  A 1 
ATOM 541 C CB  . ARG A 1 70  ? -6.340  -12.908 -6.244  1.00 94.50 70  A 1 
ATOM 542 C CG  . ARG A 1 70  ? -6.928  -14.307 -6.008  1.00 90.77 70  A 1 
ATOM 543 C CD  . ARG A 1 70  ? -6.198  -15.039 -4.887  1.00 87.34 70  A 1 
ATOM 544 N NE  . ARG A 1 70  ? -6.474  -14.434 -3.572  1.00 79.50 70  A 1 
ATOM 545 C CZ  . ARG A 1 70  ? -5.998  -14.851 -2.414  1.00 73.66 70  A 1 
ATOM 546 N NH1 . ARG A 1 70  ? -5.199  -15.870 -2.317  1.00 69.24 70  A 1 
ATOM 547 N NH2 . ARG A 1 70  ? -6.327  -14.246 -1.319  1.00 65.47 70  A 1 
ATOM 548 N N   . ALA A 1 71  ? -5.787  -10.326 -8.433  1.00 95.61 71  A 1 
ATOM 549 C CA  . ALA A 1 71  ? -5.253  -8.967  -8.476  1.00 96.26 71  A 1 
ATOM 550 C C   . ALA A 1 71  ? -6.355  -7.898  -8.596  1.00 96.93 71  A 1 
ATOM 551 O O   . ALA A 1 71  ? -6.334  -6.913  -7.855  1.00 96.95 71  A 1 
ATOM 552 C CB  . ALA A 1 71  ? -4.248  -8.881  -9.626  1.00 95.95 71  A 1 
ATOM 553 N N   . GLU A 1 72  ? -7.346  -8.121  -9.451  1.00 96.82 72  A 1 
ATOM 554 C CA  . GLU A 1 72  ? -8.482  -7.202  -9.610  1.00 96.93 72  A 1 
ATOM 555 C C   . GLU A 1 72  ? -9.319  -7.108  -8.331  1.00 97.37 72  A 1 
ATOM 556 O O   . GLU A 1 72  ? -9.579  -6.011  -7.847  1.00 97.12 72  A 1 
ATOM 557 C CB  . GLU A 1 72  ? -9.355  -7.629  -10.793 1.00 96.39 72  A 1 
ATOM 558 C CG  . GLU A 1 72  ? -8.615  -7.458  -12.129 1.00 88.68 72  A 1 
ATOM 559 C CD  . GLU A 1 72  ? -9.482  -7.796  -13.351 1.00 83.42 72  A 1 
ATOM 560 O OE1 . GLU A 1 72  ? -9.018  -7.487  -14.472 1.00 74.69 72  A 1 
ATOM 561 O OE2 . GLU A 1 72  ? -10.578 -8.369  -13.161 1.00 74.74 72  A 1 
ATOM 562 N N   . LYS A 1 73  ? -9.620  -8.237  -7.690  1.00 97.33 73  A 1 
ATOM 563 C CA  . LYS A 1 73  ? -10.367 -8.263  -6.419  1.00 97.37 73  A 1 
ATOM 564 C C   . LYS A 1 73  ? -9.641  -7.511  -5.301  1.00 97.79 73  A 1 
ATOM 565 O O   . LYS A 1 73  ? -10.273 -6.827  -4.498  1.00 97.42 73  A 1 
ATOM 566 C CB  . LYS A 1 73  ? -10.617 -9.712  -5.979  1.00 96.64 73  A 1 
ATOM 567 C CG  . LYS A 1 73  ? -11.548 -10.461 -6.938  1.00 84.33 73  A 1 
ATOM 568 C CD  . LYS A 1 73  ? -11.727 -11.913 -6.479  1.00 81.86 73  A 1 
ATOM 569 C CE  . LYS A 1 73  ? -12.608 -12.644 -7.491  1.00 72.20 73  A 1 
ATOM 570 N NZ  . LYS A 1 73  ? -12.616 -14.112 -7.259  1.00 63.21 73  A 1 
ATOM 571 N N   . VAL A 1 74  ? -8.311  -7.643  -5.239  1.00 96.78 74  A 1 
ATOM 572 C CA  . VAL A 1 74  ? -7.482  -6.881  -4.294  1.00 96.80 74  A 1 
ATOM 573 C C   . VAL A 1 74  ? -7.598  -5.383  -4.579  1.00 97.46 74  A 1 
ATOM 574 O O   . VAL A 1 74  ? -7.854  -4.609  -3.658  1.00 97.58 74  A 1 
ATOM 575 C CB  . VAL A 1 74  ? -6.013  -7.358  -4.340  1.00 96.23 74  A 1 
ATOM 576 C CG1 . VAL A 1 74  ? -5.065  -6.442  -3.556  1.00 95.03 74  A 1 
ATOM 577 C CG2 . VAL A 1 74  ? -5.874  -8.760  -3.735  1.00 95.10 74  A 1 
ATOM 578 N N   . ALA A 1 75  ? -7.460  -4.973  -5.836  1.00 97.41 75  A 1 
ATOM 579 C CA  . ALA A 1 75  ? -7.548  -3.570  -6.227  1.00 97.70 75  A 1 
ATOM 580 C C   . ALA A 1 75  ? -8.936  -2.968  -5.938  1.00 97.92 75  A 1 
ATOM 581 O O   . ALA A 1 75  ? -9.026  -1.888  -5.355  1.00 97.84 75  A 1 
ATOM 582 C CB  . ALA A 1 75  ? -7.168  -3.452  -7.707  1.00 97.62 75  A 1 
ATOM 583 N N   . GLU A 1 76  ? -10.010 -3.684  -6.268  1.00 98.11 76  A 1 
ATOM 584 C CA  . GLU A 1 76  ? -11.389 -3.268  -5.991  1.00 98.03 76  A 1 
ATOM 585 C C   . GLU A 1 76  ? -11.650 -3.099  -4.492  1.00 98.15 76  A 1 
ATOM 586 O O   . GLU A 1 76  ? -12.242 -2.105  -4.066  1.00 97.80 76  A 1 
ATOM 587 C CB  . GLU A 1 76  ? -12.365 -4.321  -6.525  1.00 97.54 76  A 1 
ATOM 588 C CG  . GLU A 1 76  ? -12.500 -4.318  -8.053  1.00 88.32 76  A 1 
ATOM 589 C CD  . GLU A 1 76  ? -13.441 -5.428  -8.549  1.00 86.31 76  A 1 
ATOM 590 O OE1 . GLU A 1 76  ? -13.684 -5.466  -9.772  1.00 77.87 76  A 1 
ATOM 591 O OE2 . GLU A 1 76  ? -13.956 -6.204  -7.700  1.00 78.60 76  A 1 
ATOM 592 N N   . LEU A 1 77  ? -11.176 -4.040  -3.672  1.00 97.95 77  A 1 
ATOM 593 C CA  . LEU A 1 77  ? -11.342 -3.953  -2.225  1.00 97.97 77  A 1 
ATOM 594 C C   . LEU A 1 77  ? -10.588 -2.756  -1.642  1.00 98.14 77  A 1 
ATOM 595 O O   . LEU A 1 77  ? -11.151 -2.025  -0.822  1.00 97.96 77  A 1 
ATOM 596 C CB  . LEU A 1 77  ? -10.898 -5.270  -1.573  1.00 97.72 77  A 1 
ATOM 597 C CG  . LEU A 1 77  ? -11.142 -5.280  -0.052  1.00 94.81 77  A 1 
ATOM 598 C CD1 . LEU A 1 77  ? -12.627 -5.235  0.303   1.00 89.96 77  A 1 
ATOM 599 C CD2 . LEU A 1 77  ? -10.555 -6.544  0.550   1.00 90.09 77  A 1 
ATOM 600 N N   . ILE A 1 78  ? -9.342  -2.532  -2.076  1.00 97.84 78  A 1 
ATOM 601 C CA  . ILE A 1 78  ? -8.563  -1.358  -1.657  1.00 97.77 78  A 1 
ATOM 602 C C   . ILE A 1 78  ? -9.287  -0.083  -2.083  1.00 97.81 78  A 1 
ATOM 603 O O   . ILE A 1 78  ? -9.492  0.796   -1.251  1.00 97.61 78  A 1 
ATOM 604 C CB  . ILE A 1 78  ? -7.123  -1.396  -2.211  1.00 97.74 78  A 1 
ATOM 605 C CG1 . ILE A 1 78  ? -6.324  -2.567  -1.603  1.00 97.21 78  A 1 
ATOM 606 C CG2 . ILE A 1 78  ? -6.392  -0.074  -1.896  1.00 97.14 78  A 1 
ATOM 607 C CD1 . ILE A 1 78  ? -5.013  -2.865  -2.342  1.00 96.10 78  A 1 
ATOM 608 N N   . GLN A 1 79  ? -9.731  0.001   -3.332  1.00 98.21 79  A 1 
ATOM 609 C CA  . GLN A 1 79  ? -10.444 1.171   -3.845  1.00 98.10 79  A 1 
ATOM 610 C C   . GLN A 1 79  ? -11.696 1.471   -3.019  1.00 98.01 79  A 1 
ATOM 611 O O   . GLN A 1 79  ? -11.901 2.608   -2.600  1.00 97.65 79  A 1 
ATOM 612 C CB  . GLN A 1 79  ? -10.813 0.949   -5.318  1.00 97.82 79  A 1 
ATOM 613 C CG  . GLN A 1 79  ? -11.448 2.204   -5.938  1.00 94.93 79  A 1 
ATOM 614 C CD  . GLN A 1 79  ? -11.912 1.990   -7.375  1.00 93.44 79  A 1 
ATOM 615 O OE1 . GLN A 1 79  ? -12.034 0.898   -7.882  1.00 86.88 79  A 1 
ATOM 616 N NE2 . GLN A 1 79  ? -12.225 3.044   -8.095  1.00 84.09 79  A 1 
ATOM 617 N N   . LYS A 1 80  ? -12.517 0.458   -2.757  1.00 98.10 80  A 1 
ATOM 618 C CA  . LYS A 1 80  ? -13.747 0.602   -1.974  1.00 97.90 80  A 1 
ATOM 619 C C   . LYS A 1 80  ? -13.476 1.063   -0.545  1.00 98.07 80  A 1 
ATOM 620 O O   . LYS A 1 80  ? -14.210 1.897   -0.033  1.00 97.33 80  A 1 
ATOM 621 C CB  . LYS A 1 80  ? -14.497 -0.734  -2.009  1.00 97.03 80  A 1 
ATOM 622 C CG  . LYS A 1 80  ? -15.839 -0.662  -1.274  1.00 82.63 80  A 1 
ATOM 623 C CD  . LYS A 1 80  ? -16.554 -2.009  -1.366  1.00 83.40 80  A 1 
ATOM 624 C CE  . LYS A 1 80  ? -17.869 -1.947  -0.592  1.00 71.59 80  A 1 
ATOM 625 N NZ  . LYS A 1 80  ? -18.582 -3.247  -0.652  1.00 63.63 80  A 1 
ATOM 626 N N   . THR A 1 81  ? -12.441 0.519   0.092   1.00 97.91 81  A 1 
ATOM 627 C CA  . THR A 1 81  ? -12.145 0.774   1.510   1.00 97.89 81  A 1 
ATOM 628 C C   . THR A 1 81  ? -11.418 2.100   1.722   1.00 97.83 81  A 1 
ATOM 629 O O   . THR A 1 81  ? -11.699 2.815   2.684   1.00 97.18 81  A 1 
ATOM 630 C CB  . THR A 1 81  ? -11.318 -0.381  2.091   1.00 97.78 81  A 1 
ATOM 631 O OG1 . THR A 1 81  ? -11.959 -1.608  1.835   1.00 94.85 81  A 1 
ATOM 632 C CG2 . THR A 1 81  ? -11.156 -0.271  3.602   1.00 94.61 81  A 1 
ATOM 633 N N   . ALA A 1 82  ? -10.494 2.447   0.824   1.00 97.93 82  A 1 
ATOM 634 C CA  . ALA A 1 82  ? -9.670  3.648   0.940   1.00 97.49 82  A 1 
ATOM 635 C C   . ALA A 1 82  ? -10.347 4.921   0.410   1.00 97.12 82  A 1 
ATOM 636 O O   . ALA A 1 82  ? -9.877  6.021   0.701   1.00 95.70 82  A 1 
ATOM 637 C CB  . ALA A 1 82  ? -8.341  3.391   0.222   1.00 97.22 82  A 1 
ATOM 638 N N   . ARG A 1 83  ? -11.428 4.794   -0.370  1.00 97.28 83  A 1 
ATOM 639 C CA  . ARG A 1 83  ? -12.107 5.934   -0.988  1.00 97.14 83  A 1 
ATOM 640 C C   . ARG A 1 83  ? -12.807 6.798   0.054   1.00 96.69 83  A 1 
ATOM 641 O O   . ARG A 1 83  ? -13.717 6.341   0.739   1.00 94.90 83  A 1 
ATOM 642 C CB  . ARG A 1 83  ? -13.085 5.422   -2.054  1.00 96.74 83  A 1 
ATOM 643 C CG  . ARG A 1 83  ? -13.758 6.570   -2.813  1.00 94.90 83  A 1 
ATOM 644 C CD  . ARG A 1 83  ? -14.652 6.007   -3.916  1.00 92.51 83  A 1 
ATOM 645 N NE  . ARG A 1 83  ? -15.290 7.086   -4.682  1.00 85.32 83  A 1 
ATOM 646 C CZ  . ARG A 1 83  ? -16.114 6.938   -5.704  1.00 79.26 83  A 1 
ATOM 647 N NH1 . ARG A 1 83  ? -16.457 5.756   -6.139  1.00 73.70 83  A 1 
ATOM 648 N NH2 . ARG A 1 83  ? -16.607 7.985   -6.310  1.00 69.76 83  A 1 
ATOM 649 N N   . THR A 1 84  ? -12.438 8.074   0.088   1.00 96.51 84  A 1 
ATOM 650 C CA  . THR A 1 84  ? -13.170 9.120   0.829   1.00 95.31 84  A 1 
ATOM 651 C C   . THR A 1 84  ? -14.017 9.991   -0.102  1.00 95.41 84  A 1 
ATOM 652 O O   . THR A 1 84  ? -14.983 10.606  0.331   1.00 93.37 84  A 1 
ATOM 653 C CB  . THR A 1 84  ? -12.219 10.002  1.650   1.00 94.31 84  A 1 
ATOM 654 O OG1 . THR A 1 84  ? -11.467 10.839  0.807   1.00 92.17 84  A 1 
ATOM 655 C CG2 . THR A 1 84  ? -11.243 9.194   2.511   1.00 91.10 84  A 1 
ATOM 656 N N   . GLY A 1 85  ? -13.688 10.023  -1.385  1.00 93.93 85  A 1 
ATOM 657 C CA  . GLY A 1 85  ? -14.290 10.924  -2.373  1.00 93.19 85  A 1 
ATOM 658 C C   . GLY A 1 85  ? -13.620 12.295  -2.449  1.00 92.31 85  A 1 
ATOM 659 O O   . GLY A 1 85  ? -14.020 13.118  -3.276  1.00 89.04 85  A 1 
ATOM 660 N N   . GLU A 1 86  ? -12.598 12.532  -1.646  1.00 90.05 86  A 1 
ATOM 661 C CA  . GLU A 1 86  ? -11.859 13.786  -1.610  1.00 88.48 86  A 1 
ATOM 662 C C   . GLU A 1 86  ? -10.546 13.714  -2.395  1.00 87.98 86  A 1 
ATOM 663 O O   . GLU A 1 86  ? -9.947  12.654  -2.611  1.00 85.09 86  A 1 
ATOM 664 C CB  . GLU A 1 86  ? -11.562 14.202  -0.167  1.00 87.09 86  A 1 
ATOM 665 C CG  . GLU A 1 86  ? -12.804 14.348  0.721   1.00 83.28 86  A 1 
ATOM 666 C CD  . GLU A 1 86  ? -12.425 14.862  2.118   1.00 78.36 86  A 1 
ATOM 667 O OE1 . GLU A 1 86  ? -13.319 15.418  2.788   1.00 71.04 86  A 1 
ATOM 668 O OE2 . GLU A 1 86  ? -11.227 14.732  2.492   1.00 70.18 86  A 1 
ATOM 669 N N   . VAL A 1 87  ? -10.032 14.880  -2.775  1.00 87.07 87  A 1 
ATOM 670 C CA  . VAL A 1 87  ? -8.699  14.985  -3.378  1.00 86.32 87  A 1 
ATOM 671 C C   . VAL A 1 87  ? -7.657  14.398  -2.431  1.00 86.69 87  A 1 
ATOM 672 O O   . VAL A 1 87  ? -7.561  14.790  -1.270  1.00 84.08 87  A 1 
ATOM 673 C CB  . VAL A 1 87  ? -8.351  16.448  -3.721  1.00 84.01 87  A 1 
ATOM 674 C CG1 . VAL A 1 87  ? -6.931  16.567  -4.295  1.00 79.15 87  A 1 
ATOM 675 C CG2 . VAL A 1 87  ? -9.321  17.008  -4.762  1.00 79.65 87  A 1 
ATOM 676 N N   . GLY A 1 88  ? -6.832  13.484  -2.943  1.00 88.22 88  A 1 
ATOM 677 C CA  . GLY A 1 88  ? -5.761  12.864  -2.166  1.00 88.07 88  A 1 
ATOM 678 C C   . GLY A 1 88  ? -5.945  11.388  -1.862  1.00 89.45 88  A 1 
ATOM 679 O O   . GLY A 1 88  ? -4.985  10.783  -1.374  1.00 87.80 88  A 1 
ATOM 680 N N   . ASP A 1 89  ? -7.066  10.772  -2.229  1.00 92.33 89  A 1 
ATOM 681 C CA  . ASP A 1 89  ? -7.341  9.331   -2.071  1.00 91.76 89  A 1 
ATOM 682 C C   . ASP A 1 89  ? -6.284  8.415   -2.719  1.00 90.26 89  A 1 
ATOM 683 O O   . ASP A 1 89  ? -6.112  7.275   -2.302  1.00 83.75 89  A 1 
ATOM 684 C CB  . ASP A 1 89  ? -8.725  9.005   -2.653  1.00 91.52 89  A 1 
ATOM 685 C CG  . ASP A 1 89  ? -9.884  9.367   -1.724  1.00 91.64 89  A 1 
ATOM 686 O OD1 . ASP A 1 89  ? -9.634  9.815   -0.583  1.00 89.24 89  A 1 
ATOM 687 O OD2 . ASP A 1 89  ? -11.045 9.156   -2.136  1.00 89.76 89  A 1 
ATOM 688 N N   . GLY A 1 90  ? -5.530  8.922   -3.691  1.00 91.57 90  A 1 
ATOM 689 C CA  . GLY A 1 90  ? -4.362  8.261   -4.271  1.00 92.20 90  A 1 
ATOM 690 C C   . GLY A 1 90  ? -4.668  7.503   -5.555  1.00 93.50 90  A 1 
ATOM 691 O O   . GLY A 1 90  ? -5.481  7.945   -6.372  1.00 91.83 90  A 1 
ATOM 692 N N   . LYS A 1 91  ? -3.923  6.419   -5.799  1.00 95.26 91  A 1 
ATOM 693 C CA  . LYS A 1 91  ? -4.005  5.608   -7.022  1.00 95.83 91  A 1 
ATOM 694 C C   . LYS A 1 91  ? -3.622  4.163   -6.722  1.00 97.05 91  A 1 
ATOM 695 O O   . LYS A 1 91  ? -2.859  3.915   -5.791  1.00 96.70 91  A 1 
ATOM 696 C CB  . LYS A 1 91  ? -3.074  6.163   -8.120  1.00 93.43 91  A 1 
ATOM 697 C CG  . LYS A 1 91  ? -3.471  7.564   -8.604  1.00 87.37 91  A 1 
ATOM 698 C CD  . LYS A 1 91  ? -2.567  8.038   -9.750  1.00 86.56 91  A 1 
ATOM 699 C CE  . LYS A 1 91  ? -2.931  9.454   -10.211 1.00 79.45 91  A 1 
ATOM 700 N NZ  . LYS A 1 91  ? -2.606  10.489  -9.192  1.00 73.50 91  A 1 
ATOM 701 N N   . ILE A 1 92  ? -4.107  3.254   -7.556  1.00 97.32 92  A 1 
ATOM 702 C CA  . ILE A 1 92  ? -3.759  1.834   -7.532  1.00 98.02 92  A 1 
ATOM 703 C C   . ILE A 1 92  ? -3.116  1.481   -8.873  1.00 98.22 92  A 1 
ATOM 704 O O   . ILE A 1 92  ? -3.585  1.918   -9.924  1.00 97.99 92  A 1 
ATOM 705 C CB  . ILE A 1 92  ? -4.991  0.959   -7.222  1.00 98.07 92  A 1 
ATOM 706 C CG1 . ILE A 1 92  ? -5.640  1.378   -5.880  1.00 97.40 92  A 1 
ATOM 707 C CG2 . ILE A 1 92  ? -4.591  -0.529  -7.191  1.00 97.31 92  A 1 
ATOM 708 C CD1 . ILE A 1 92  ? -6.987  0.713   -5.605  1.00 96.11 92  A 1 
ATOM 709 N N   . PHE A 1 93  ? -2.043  0.690   -8.821  1.00 98.23 93  A 1 
ATOM 710 C CA  . PHE A 1 93  ? -1.298  0.200   -9.971  1.00 98.13 93  A 1 
ATOM 711 C C   . PHE A 1 93  ? -1.193  -1.318  -9.891  1.00 98.21 93  A 1 
ATOM 712 O O   . PHE A 1 93  ? -1.044  -1.876  -8.804  1.00 97.87 93  A 1 
ATOM 713 C CB  . PHE A 1 93  ? 0.091   0.842   -10.003 1.00 97.75 93  A 1 
ATOM 714 C CG  . PHE A 1 93  ? 0.099   2.354   -9.901  1.00 97.32 93  A 1 
ATOM 715 C CD1 . PHE A 1 93  ? -0.020  3.141   -11.062 1.00 95.58 93  A 1 
ATOM 716 C CD2 . PHE A 1 93  ? 0.232   2.978   -8.647  1.00 95.62 93  A 1 
ATOM 717 C CE1 . PHE A 1 93  ? 0.011   4.540   -10.971 1.00 93.93 93  A 1 
ATOM 718 C CE2 . PHE A 1 93  ? 0.261   4.379   -8.556  1.00 94.10 93  A 1 
ATOM 719 C CZ  . PHE A 1 93  ? 0.156   5.161   -9.719  1.00 94.08 93  A 1 
ATOM 720 N N   . ILE A 1 94  ? -1.255  -1.986  -11.038 1.00 97.94 94  A 1 
ATOM 721 C CA  . ILE A 1 94  ? -1.097  -3.437  -11.131 1.00 98.03 94  A 1 
ATOM 722 C C   . ILE A 1 94  ? 0.049   -3.719  -12.096 1.00 98.03 94  A 1 
ATOM 723 O O   . ILE A 1 94  ? 0.004   -3.309  -13.253 1.00 97.65 94  A 1 
ATOM 724 C CB  . ILE A 1 94  ? -2.413  -4.138  -11.539 1.00 97.82 94  A 1 
ATOM 725 C CG1 . ILE A 1 94  ? -3.564  -3.761  -10.576 1.00 96.68 94  A 1 
ATOM 726 C CG2 . ILE A 1 94  ? -2.189  -5.664  -11.557 1.00 96.72 94  A 1 
ATOM 727 C CD1 . ILE A 1 94  ? -4.916  -4.398  -10.911 1.00 94.60 94  A 1 
ATOM 728 N N   . TYR A 1 95  ? 1.076   -4.423  -11.612 1.00 97.85 95  A 1 
ATOM 729 C CA  . TYR A 1 95  ? 2.271   -4.768  -12.374 1.00 97.69 95  A 1 
ATOM 730 C C   . TYR A 1 95  ? 2.377   -6.280  -12.541 1.00 97.77 95  A 1 
ATOM 731 O O   . TYR A 1 95  ? 2.085   -7.018  -11.593 1.00 97.22 95  A 1 
ATOM 732 C CB  . TYR A 1 95  ? 3.524   -4.232  -11.668 1.00 97.14 95  A 1 
ATOM 733 C CG  . TYR A 1 95  ? 3.502   -2.743  -11.386 1.00 96.74 95  A 1 
ATOM 734 C CD1 . TYR A 1 95  ? 3.887   -1.825  -12.382 1.00 94.07 95  A 1 
ATOM 735 C CD2 . TYR A 1 95  ? 3.094   -2.277  -10.124 1.00 94.10 95  A 1 
ATOM 736 C CE1 . TYR A 1 95  ? 3.882   -0.447  -12.112 1.00 91.89 95  A 1 
ATOM 737 C CE2 . TYR A 1 95  ? 3.087   -0.896  -9.851  1.00 92.44 95  A 1 
ATOM 738 C CZ  . TYR A 1 95  ? 3.488   0.019   -10.843 1.00 92.65 95  A 1 
ATOM 739 O OH  . TYR A 1 95  ? 3.497   1.351   -10.569 1.00 90.08 95  A 1 
ATOM 740 N N   . PRO A 1 96  ? 2.844   -6.779  -13.700 1.00 97.73 96  A 1 
ATOM 741 C CA  . PRO A 1 96  ? 3.261   -8.167  -13.821 1.00 97.67 96  A 1 
ATOM 742 C C   . PRO A 1 96  ? 4.497   -8.420  -12.947 1.00 97.59 96  A 1 
ATOM 743 O O   . PRO A 1 96  ? 5.366   -7.555  -12.813 1.00 96.85 96  A 1 
ATOM 744 C CB  . PRO A 1 96  ? 3.546   -8.376  -15.309 1.00 97.26 96  A 1 
ATOM 745 C CG  . PRO A 1 96  ? 4.006   -6.994  -15.773 1.00 95.74 96  A 1 
ATOM 746 C CD  . PRO A 1 96  ? 3.187   -6.035  -14.903 1.00 97.52 96  A 1 
ATOM 747 N N   . ILE A 1 97  ? 4.571   -9.610  -12.362 1.00 96.75 97  A 1 
ATOM 748 C CA  . ILE A 1 97  ? 5.738   -10.102 -11.627 1.00 96.37 97  A 1 
ATOM 749 C C   . ILE A 1 97  ? 6.205   -11.381 -12.307 1.00 96.59 97  A 1 
ATOM 750 O O   . ILE A 1 97  ? 5.429   -12.325 -12.449 1.00 95.49 97  A 1 
ATOM 751 C CB  . ILE A 1 97  ? 5.409   -10.312 -10.133 1.00 94.72 97  A 1 
ATOM 752 C CG1 . ILE A 1 97  ? 5.107   -8.986  -9.405  1.00 89.90 97  A 1 
ATOM 753 C CG2 . ILE A 1 97  ? 6.525   -11.067 -9.402  1.00 90.07 97  A 1 
ATOM 754 C CD1 . ILE A 1 97  ? 6.287   -8.002  -9.309  1.00 82.06 97  A 1 
ATOM 755 N N   . GLU A 1 98  ? 7.473   -11.403 -12.712 1.00 95.30 98  A 1 
ATOM 756 C CA  . GLU A 1 98  ? 8.067   -12.546 -13.412 1.00 94.78 98  A 1 
ATOM 757 C C   . GLU A 1 98  ? 8.373   -13.700 -12.458 1.00 94.86 98  A 1 
ATOM 758 O O   . GLU A 1 98  ? 8.145   -14.853 -12.802 1.00 93.17 98  A 1 
ATOM 759 C CB  . GLU A 1 98  ? 9.352   -12.116 -14.132 1.00 94.04 98  A 1 
ATOM 760 C CG  . GLU A 1 98  ? 9.076   -11.103 -15.256 1.00 85.83 98  A 1 
ATOM 761 C CD  . GLU A 1 98  ? 10.332  -10.728 -16.059 1.00 83.82 98  A 1 
ATOM 762 O OE1 . GLU A 1 98  ? 10.147  -10.074 -17.112 1.00 76.42 98  A 1 
ATOM 763 O OE2 . GLU A 1 98  ? 11.451  -11.071 -15.620 1.00 76.91 98  A 1 
ATOM 764 N N   . GLN A 1 99  ? 8.883   -13.392 -11.264 1.00 95.70 99  A 1 
ATOM 765 C CA  . GLN A 1 99  ? 9.291   -14.396 -10.288 1.00 95.86 99  A 1 
ATOM 766 C C   . GLN A 1 99  ? 9.170   -13.874 -8.860  1.00 95.97 99  A 1 
ATOM 767 O O   . GLN A 1 99  ? 9.446   -12.709 -8.578  1.00 95.16 99  A 1 
ATOM 768 C CB  . GLN A 1 99  ? 10.732  -14.834 -10.600 1.00 95.32 99  A 1 
ATOM 769 C CG  . GLN A 1 99  ? 11.127  -16.099 -9.823  1.00 92.00 99  A 1 
ATOM 770 C CD  . GLN A 1 99  ? 12.513  -16.611 -10.185 1.00 91.48 99  A 1 
ATOM 771 O OE1 . GLN A 1 99  ? 13.459  -15.871 -10.405 1.00 85.36 99  A 1 
ATOM 772 N NE2 . GLN A 1 99  ? 12.696  -17.913 -10.224 1.00 82.37 99  A 1 
ATOM 773 N N   . VAL A 1 100 ? 8.812   -14.773 -7.938  1.00 94.67 100 A 1 
ATOM 774 C CA  . VAL A 1 100 ? 8.866   -14.553 -6.485  1.00 94.40 100 A 1 
ATOM 775 C C   . VAL A 1 100 ? 9.640   -15.696 -5.849  1.00 95.07 100 A 1 
ATOM 776 O O   . VAL A 1 100 ? 9.422   -16.854 -6.193  1.00 94.36 100 A 1 
ATOM 777 C CB  . VAL A 1 100 ? 7.459   -14.438 -5.874  1.00 92.44 100 A 1 
ATOM 778 C CG1 . VAL A 1 100 ? 7.517   -14.135 -4.371  1.00 86.11 100 A 1 
ATOM 779 C CG2 . VAL A 1 100 ? 6.653   -13.316 -6.528  1.00 87.16 100 A 1 
ATOM 780 N N   . ILE A 1 101 ? 10.525  -15.386 -4.901  1.00 94.66 101 A 1 
ATOM 781 C CA  . ILE A 1 101 ? 11.283  -16.384 -4.139  1.00 95.22 101 A 1 
ATOM 782 C C   . ILE A 1 101 ? 11.127  -16.080 -2.653  1.00 94.61 101 A 1 
ATOM 783 O O   . ILE A 1 101 ? 11.498  -15.005 -2.178  1.00 93.71 101 A 1 
ATOM 784 C CB  . ILE A 1 101 ? 12.776  -16.429 -4.552  1.00 96.08 101 A 1 
ATOM 785 C CG1 . ILE A 1 101 ? 12.937  -16.624 -6.082  1.00 94.70 101 A 1 
ATOM 786 C CG2 . ILE A 1 101 ? 13.499  -17.550 -3.779  1.00 94.12 101 A 1 
ATOM 787 C CD1 . ILE A 1 101 ? 14.382  -16.579 -6.582  1.00 92.08 101 A 1 
ATOM 788 N N   . ARG A 1 102 ? 10.623  -17.052 -1.888  1.00 95.51 102 A 1 
ATOM 789 C CA  . ARG A 1 102 ? 10.562  -16.958 -0.429  1.00 94.86 102 A 1 
ATOM 790 C C   . ARG A 1 102 ? 11.929  -17.287 0.166   1.00 95.71 102 A 1 
ATOM 791 O O   . ARG A 1 102 ? 12.340  -18.439 0.201   1.00 95.02 102 A 1 
ATOM 792 C CB  . ARG A 1 102 ? 9.441   -17.870 0.088   1.00 92.81 102 A 1 
ATOM 793 C CG  . ARG A 1 102 ? 9.245   -17.709 1.599   1.00 89.37 102 A 1 
ATOM 794 C CD  . ARG A 1 102 ? 8.173   -18.668 2.130   1.00 85.55 102 A 1 
ATOM 795 N NE  . ARG A 1 102 ? 6.836   -18.373 1.594   1.00 81.40 102 A 1 
ATOM 796 C CZ  . ARG A 1 102 ? 5.889   -17.631 2.117   1.00 78.83 102 A 1 
ATOM 797 N NH1 . ARG A 1 102 ? 6.009   -17.066 3.276   1.00 70.18 102 A 1 
ATOM 798 N NH2 . ARG A 1 102 ? 4.775   -17.450 1.470   1.00 72.47 102 A 1 
ATOM 799 N N   . ILE A 1 103 ? 12.602  -16.289 0.725   1.00 94.41 103 A 1 
ATOM 800 C CA  . ILE A 1 103 ? 13.975  -16.415 1.260   1.00 95.28 103 A 1 
ATOM 801 C C   . ILE A 1 103 ? 14.101  -17.558 2.280   1.00 95.88 103 A 1 
ATOM 802 O O   . ILE A 1 103 ? 15.065  -18.313 2.250   1.00 95.08 103 A 1 
ATOM 803 C CB  . ILE A 1 103 ? 14.430  -15.073 1.888   1.00 94.99 103 A 1 
ATOM 804 C CG1 . ILE A 1 103 ? 14.466  -13.957 0.815   1.00 93.36 103 A 1 
ATOM 805 C CG2 . ILE A 1 103 ? 15.809  -15.208 2.567   1.00 92.53 103 A 1 
ATOM 806 C CD1 . ILE A 1 103 ? 14.759  -12.559 1.376   1.00 90.36 103 A 1 
ATOM 807 N N   . ARG A 1 104 ? 13.126  -17.716 3.194   1.00 93.89 104 A 1 
ATOM 808 C CA  . ARG A 1 104 ? 13.192  -18.703 4.284   1.00 94.81 104 A 1 
ATOM 809 C C   . ARG A 1 104 ? 13.124  -20.153 3.807   1.00 96.18 104 A 1 
ATOM 810 O O   . ARG A 1 104 ? 13.731  -21.016 4.436   1.00 95.84 104 A 1 
ATOM 811 C CB  . ARG A 1 104 ? 12.073  -18.401 5.298   1.00 94.16 104 A 1 
ATOM 812 C CG  . ARG A 1 104 ? 12.125  -19.330 6.535   1.00 92.21 104 A 1 
ATOM 813 C CD  . ARG A 1 104 ? 11.021  -19.007 7.555   1.00 89.44 104 A 1 
ATOM 814 N NE  . ARG A 1 104 ? 9.660   -19.127 6.988   1.00 85.84 104 A 1 
ATOM 815 C CZ  . ARG A 1 104 ? 8.985   -20.233 6.719   1.00 83.32 104 A 1 
ATOM 816 N NH1 . ARG A 1 104 ? 9.466   -21.419 6.961   1.00 75.49 104 A 1 
ATOM 817 N NH2 . ARG A 1 104 ? 7.787   -20.165 6.193   1.00 77.28 104 A 1 
ATOM 818 N N   . THR A 1 105 ? 12.323  -20.445 2.786   1.00 94.12 105 A 1 
ATOM 819 C CA  . THR A 1 105 ? 12.028  -21.827 2.357   1.00 94.40 105 A 1 
ATOM 820 C C   . THR A 1 105 ? 12.585  -22.168 0.979   1.00 95.87 105 A 1 
ATOM 821 O O   . THR A 1 105 ? 12.671  -23.344 0.648   1.00 94.79 105 A 1 
ATOM 822 C CB  . THR A 1 105 ? 10.515  -22.104 2.375   1.00 93.54 105 A 1 
ATOM 823 O OG1 . THR A 1 105 ? 9.838   -21.159 1.580   1.00 91.46 105 A 1 
ATOM 824 C CG2 . THR A 1 105 ? 9.931   -21.990 3.779   1.00 89.29 105 A 1 
ATOM 825 N N   . GLY A 1 106 ? 12.962  -21.177 0.180   1.00 94.97 106 A 1 
ATOM 826 C CA  . GLY A 1 106 ? 13.351  -21.361 -1.217  1.00 95.76 106 A 1 
ATOM 827 C C   . GLY A 1 106 ? 12.177  -21.638 -2.168  1.00 96.67 106 A 1 
ATOM 828 O O   . GLY A 1 106 ? 12.412  -21.856 -3.351  1.00 95.18 106 A 1 
ATOM 829 N N   . GLU A 1 107 ? 10.927  -21.629 -1.672  1.00 96.75 107 A 1 
ATOM 830 C CA  . GLU A 1 107 ? 9.729   -21.755 -2.514  1.00 95.68 107 A 1 
ATOM 831 C C   . GLU A 1 107 ? 9.684   -20.625 -3.544  1.00 95.40 107 A 1 
ATOM 832 O O   . GLU A 1 107 ? 10.061  -19.482 -3.245  1.00 93.84 107 A 1 
ATOM 833 C CB  . GLU A 1 107 ? 8.457   -21.703 -1.652  1.00 93.94 107 A 1 
ATOM 834 C CG  . GLU A 1 107 ? 8.270   -22.945 -0.772  1.00 88.29 107 A 1 
ATOM 835 C CD  . GLU A 1 107 ? 7.276   -22.690 0.374   1.00 87.45 107 A 1 
ATOM 836 O OE1 . GLU A 1 107 ? 6.382   -23.522 0.596   1.00 78.96 107 A 1 
ATOM 837 O OE2 . GLU A 1 107 ? 7.476   -21.685 1.115   1.00 79.25 107 A 1 
ATOM 838 N N   . THR A 1 108 ? 9.196   -20.944 -4.743  1.00 95.36 108 A 1 
ATOM 839 C CA  . THR A 1 108 ? 9.118   -19.997 -5.854  1.00 95.50 108 A 1 
ATOM 840 C C   . THR A 1 108 ? 7.678   -19.745 -6.286  1.00 95.05 108 A 1 
ATOM 841 O O   . THR A 1 108 ? 6.781   -20.553 -6.034  1.00 93.72 108 A 1 
ATOM 842 C CB  . THR A 1 108 ? 9.982   -20.437 -7.055  1.00 95.46 108 A 1 
ATOM 843 O OG1 . THR A 1 108 ? 9.587   -21.699 -7.530  1.00 91.95 108 A 1 
ATOM 844 C CG2 . THR A 1 108 ? 11.463  -20.543 -6.685  1.00 90.47 108 A 1 
ATOM 845 N N   . ASP A 1 109 ? 7.481   -18.610 -6.939  1.00 93.08 109 A 1 
ATOM 846 C CA  . ASP A 1 109 ? 6.242   -18.217 -7.611  1.00 92.26 109 A 1 
ATOM 847 C C   . ASP A 1 109 ? 5.005   -18.307 -6.700  1.00 91.89 109 A 1 
ATOM 848 O O   . ASP A 1 109 ? 5.022   -17.762 -5.587  1.00 89.35 109 A 1 
ATOM 849 C CB  . ASP A 1 109 ? 6.148   -18.955 -8.957  1.00 90.97 109 A 1 
ATOM 850 C CG  . ASP A 1 109 ? 7.415   -18.746 -9.798  1.00 90.50 109 A 1 
ATOM 851 O OD1 . ASP A 1 109 ? 7.945   -17.606 -9.779  1.00 87.13 109 A 1 
ATOM 852 O OD2 . ASP A 1 109 ? 7.871   -19.738 -10.404 1.00 88.23 109 A 1 
ATOM 853 N N   . GLU A 1 110 ? 3.933   -18.958 -7.129  1.00 91.43 110 A 1 
ATOM 854 C CA  . GLU A 1 110 ? 2.682   -19.014 -6.361  1.00 90.04 110 A 1 
ATOM 855 C C   . GLU A 1 110 ? 2.842   -19.678 -4.988  1.00 89.54 110 A 1 
ATOM 856 O O   . GLU A 1 110 ? 2.187   -19.274 -4.031  1.00 86.34 110 A 1 
ATOM 857 C CB  . GLU A 1 110 ? 1.589   -19.725 -7.164  1.00 88.89 110 A 1 
ATOM 858 C CG  . GLU A 1 110 ? 1.224   -18.956 -8.442  1.00 85.08 110 A 1 
ATOM 859 C CD  . GLU A 1 110 ? -0.013  -19.512 -9.163  1.00 82.14 110 A 1 
ATOM 860 O OE1 . GLU A 1 110 ? -0.392  -18.883 -10.178 1.00 75.06 110 A 1 
ATOM 861 O OE2 . GLU A 1 110 ? -0.584  -20.519 -8.694  1.00 75.90 110 A 1 
ATOM 862 N N   . SER A 1 111 ? 3.761   -20.632 -4.855  1.00 91.20 111 A 1 
ATOM 863 C CA  . SER A 1 111 ? 4.066   -21.276 -3.569  1.00 91.29 111 A 1 
ATOM 864 C C   . SER A 1 111 ? 4.773   -20.334 -2.589  1.00 91.30 111 A 1 
ATOM 865 O O   . SER A 1 111 ? 4.771   -20.573 -1.378  1.00 88.65 111 A 1 
ATOM 866 C CB  . SER A 1 111 ? 4.942   -22.513 -3.793  1.00 91.40 111 A 1 
ATOM 867 O OG  . SER A 1 111 ? 4.314   -23.404 -4.693  1.00 84.65 111 A 1 
ATOM 868 N N   . ALA A 1 112 ? 5.369   -19.256 -3.088  1.00 90.01 112 A 1 
ATOM 869 C CA  . ALA A 1 112 ? 6.076   -18.257 -2.290  1.00 88.99 112 A 1 
ATOM 870 C C   . ALA A 1 112 ? 5.180   -17.111 -1.778  1.00 88.51 112 A 1 
ATOM 871 O O   . ALA A 1 112 ? 5.648   -16.316 -0.953  1.00 85.66 112 A 1 
ATOM 872 C CB  . ALA A 1 112 ? 7.255   -17.729 -3.117  1.00 88.77 112 A 1 
ATOM 873 N N   . ILE A 1 113 ? 3.920   -17.019 -2.234  1.00 90.67 113 A 1 
ATOM 874 C CA  . ILE A 1 113 ? 2.993   -15.925 -1.900  1.00 88.64 113 A 1 
ATOM 875 C C   . ILE A 1 113 ? 2.259   -16.168 -0.572  1.00 84.46 113 A 1 
ATOM 876 O O   . ILE A 1 113 ? 1.762   -17.289 -0.345  1.00 77.01 113 A 1 
ATOM 877 C CB  . ILE A 1 113 ? 2.049   -15.615 -3.091  1.00 86.22 113 A 1 
ATOM 878 C CG1 . ILE A 1 113 ? 2.867   -15.185 -4.331  1.00 80.59 113 A 1 
ATOM 879 C CG2 . ILE A 1 113 ? 1.062   -14.497 -2.718  1.00 78.65 113 A 1 
ATOM 880 C CD1 . ILE A 1 113 ? 2.031   -15.031 -5.604  1.00 77.88 113 A 1 
ATOM 881 O OXT . ILE A 1 113 ? 2.192   -15.210 0.210   1.00 75.42 113 A 1 
#
