# 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_if00800
#
_entry.id if00800
#
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 THR 3   
1 n ARG 4   
1 n THR 5   
1 n ALA 6   
1 n TYR 7   
1 n ASP 8   
1 n ILE 9   
1 n VAL 10  
1 n ILE 11  
1 n LYS 12  
1 n PRO 13  
1 n VAL 14  
1 n ILE 15  
1 n SER 16  
1 n GLU 17  
1 n GLN 18  
1 n SER 19  
1 n MET 20  
1 n ASP 21  
1 n ALA 22  
1 n ALA 23  
1 n ALA 24  
1 n ASN 25  
1 n GLU 26  
1 n VAL 27  
1 n LYS 28  
1 n LYS 29  
1 n TYR 30  
1 n THR 31  
1 n PHE 32  
1 n LYS 33  
1 n VAL 34  
1 n SER 35  
1 n LEU 36  
1 n ASP 37  
1 n ALA 38  
1 n ASN 39  
1 n LYS 40  
1 n THR 41  
1 n GLU 42  
1 n VAL 43  
1 n LYS 44  
1 n SER 45  
1 n ALA 46  
1 n LEU 47  
1 n GLU 48  
1 n GLU 49  
1 n ILE 50  
1 n PHE 51  
1 n GLY 52  
1 n ILE 53  
1 n SER 54  
1 n ILE 55  
1 n LYS 56  
1 n LYS 57  
1 n VAL 58  
1 n ASN 59  
1 n ILE 60  
1 n MET 61  
1 n ASN 62  
1 n VAL 63  
1 n ARG 64  
1 n GLY 65  
1 n LYS 66  
1 n LYS 67  
1 n ILE 68  
1 n ARG 69  
1 n MET 70  
1 n GLY 71  
1 n ARG 72  
1 n ASN 73  
1 n VAL 74  
1 n GLY 75  
1 n HIS 76  
1 n ALA 77  
1 n SER 78  
1 n SER 79  
1 n SER 80  
1 n LYS 81  
1 n LYS 82  
1 n ALA 83  
1 n ILE 84  
1 n VAL 85  
1 n THR 86  
1 n LEU 87  
1 n THR 88  
1 n SER 89  
1 n LYS 90  
1 n SER 91  
1 n LYS 92  
1 n GLU 93  
1 n ILE 94  
1 n GLU 95  
1 n PHE 96  
1 n PHE 97  
1 n GLN 98  
1 n GLY 99  
1 n LEU 100 
#
_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 07:48:13)"
_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 87.80
_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 THR . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n THR . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n TYR . 7   A 7   
A 8   1 n ASP . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n GLN . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n MET . 20  A 20  
A 21  1 n ASP . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n ASN . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n TYR . 30  A 30  
A 31  1 n THR . 31  A 31  
A 32  1 n PHE . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n ASP . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n ASN . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n PHE . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n ASN . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n MET . 61  A 61  
A 62  1 n ASN . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n MET . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n ASN . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n HIS . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n SER . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n THR . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n THR . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n LYS . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n PHE . 96  A 96  
A 97  1 n PHE . 97  A 97  
A 98  1 n GLN . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n LEU . 100 A 100 
#
_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   ? -17.792 -6.007  20.459  1.00 59.18 1   A 1 
ATOM 2   C CA  . MET A 1 1   ? -16.607 -5.587  19.672  1.00 65.21 1   A 1 
ATOM 3   C C   . MET A 1 1   ? -17.040 -5.389  18.230  1.00 66.71 1   A 1 
ATOM 4   O O   . MET A 1 1   ? -17.637 -6.298  17.671  1.00 61.75 1   A 1 
ATOM 5   C CB  . MET A 1 1   ? -15.490 -6.647  19.739  1.00 61.30 1   A 1 
ATOM 6   C CG  . MET A 1 1   ? -14.543 -6.413  20.923  1.00 54.91 1   A 1 
ATOM 7   S SD  . MET A 1 1   ? -13.356 -7.762  21.129  1.00 51.26 1   A 1 
ATOM 8   C CE  . MET A 1 1   ? -12.141 -6.992  22.227  1.00 44.65 1   A 1 
ATOM 9   N N   . LYS A 1 2   ? -16.807 -4.210  17.645  1.00 72.32 2   A 1 
ATOM 10  C CA  . LYS A 1 2   ? -17.126 -3.955  16.231  1.00 76.44 2   A 1 
ATOM 11  C C   . LYS A 1 2   ? -16.114 -4.733  15.382  1.00 79.01 2   A 1 
ATOM 12  O O   . LYS A 1 2   ? -14.911 -4.500  15.512  1.00 74.22 2   A 1 
ATOM 13  C CB  . LYS A 1 2   ? -17.107 -2.435  15.978  1.00 69.23 2   A 1 
ATOM 14  C CG  . LYS A 1 2   ? -17.756 -2.022  14.645  1.00 59.75 2   A 1 
ATOM 15  C CD  . LYS A 1 2   ? -17.813 -0.485  14.511  1.00 56.77 2   A 1 
ATOM 16  C CE  . LYS A 1 2   ? -18.504 -0.082  13.206  1.00 49.61 2   A 1 
ATOM 17  N NZ  . LYS A 1 2   ? -18.542 1.391   13.008  1.00 41.25 2   A 1 
ATOM 18  N N   . THR A 1 3   ? -16.581 -5.695  14.595  1.00 82.34 3   A 1 
ATOM 19  C CA  . THR A 1 3   ? -15.738 -6.422  13.639  1.00 83.46 3   A 1 
ATOM 20  C C   . THR A 1 3   ? -15.208 -5.419  12.614  1.00 85.21 3   A 1 
ATOM 21  O O   . THR A 1 3   ? -15.987 -4.701  11.988  1.00 81.23 3   A 1 
ATOM 22  C CB  . THR A 1 3   ? -16.520 -7.551  12.953  1.00 78.05 3   A 1 
ATOM 23  O OG1 . THR A 1 3   ? -17.829 -7.125  12.646  1.00 67.13 3   A 1 
ATOM 24  C CG2 . THR A 1 3   ? -16.662 -8.767  13.871  1.00 67.03 3   A 1 
ATOM 25  N N   . ARG A 1 4   ? -13.875 -5.294  12.511  1.00 89.67 4   A 1 
ATOM 26  C CA  . ARG A 1 4   ? -13.230 -4.417  11.527  1.00 90.67 4   A 1 
ATOM 27  C C   . ARG A 1 4   ? -13.404 -5.029  10.143  1.00 92.56 4   A 1 
ATOM 28  O O   . ARG A 1 4   ? -13.142 -6.216  9.973   1.00 89.37 4   A 1 
ATOM 29  C CB  . ARG A 1 4   ? -11.739 -4.221  11.856  1.00 87.08 4   A 1 
ATOM 30  C CG  . ARG A 1 4   ? -11.519 -3.416  13.149  1.00 82.56 4   A 1 
ATOM 31  C CD  . ARG A 1 4   ? -10.017 -3.222  13.410  1.00 81.30 4   A 1 
ATOM 32  N NE  . ARG A 1 4   ? -9.768  -2.484  14.671  1.00 75.65 4   A 1 
ATOM 33  C CZ  . ARG A 1 4   ? -8.584  -2.102  15.135  1.00 71.92 4   A 1 
ATOM 34  N NH1 . ARG A 1 4   ? -7.471  -2.388  14.531  1.00 70.28 4   A 1 
ATOM 35  N NH2 . ARG A 1 4   ? -8.491  -1.410  16.233  1.00 62.32 4   A 1 
ATOM 36  N N   . THR A 1 5   ? -13.815 -4.230  9.172   1.00 93.95 5   A 1 
ATOM 37  C CA  . THR A 1 5   ? -13.897 -4.664  7.776   1.00 94.29 5   A 1 
ATOM 38  C C   . THR A 1 5   ? -12.529 -4.540  7.102   1.00 95.25 5   A 1 
ATOM 39  O O   . THR A 1 5   ? -11.660 -3.792  7.563   1.00 94.33 5   A 1 
ATOM 40  C CB  . THR A 1 5   ? -14.964 -3.882  7.001   1.00 93.10 5   A 1 
ATOM 41  O OG1 . THR A 1 5   ? -14.601 -2.531  6.878   1.00 86.88 5   A 1 
ATOM 42  C CG2 . THR A 1 5   ? -16.345 -3.956  7.659   1.00 84.24 5   A 1 
ATOM 43  N N   . ALA A 1 6   ? -12.328 -5.236  5.983   1.00 94.40 6   A 1 
ATOM 44  C CA  . ALA A 1 6   ? -11.092 -5.131  5.202   1.00 95.37 6   A 1 
ATOM 45  C C   . ALA A 1 6   ? -10.786 -3.680  4.770   1.00 96.23 6   A 1 
ATOM 46  O O   . ALA A 1 6   ? -9.633  -3.240  4.790   1.00 94.59 6   A 1 
ATOM 47  C CB  . ALA A 1 6   ? -11.233 -6.073  4.006   1.00 94.51 6   A 1 
ATOM 48  N N   . TYR A 1 7   ? -11.831 -2.895  4.484   1.00 95.99 7   A 1 
ATOM 49  C CA  . TYR A 1 7   ? -11.738 -1.476  4.114   1.00 95.49 7   A 1 
ATOM 50  C C   . TYR A 1 7   ? -11.386 -0.547  5.288   1.00 95.64 7   A 1 
ATOM 51  O O   . TYR A 1 7   ? -10.828 0.526   5.071   1.00 93.36 7   A 1 
ATOM 52  C CB  . TYR A 1 7   ? -13.052 -1.048  3.464   1.00 94.18 7   A 1 
ATOM 53  C CG  . TYR A 1 7   ? -13.355 -1.772  2.165   1.00 93.41 7   A 1 
ATOM 54  C CD1 . TYR A 1 7   ? -12.680 -1.396  0.983   1.00 89.12 7   A 1 
ATOM 55  C CD2 . TYR A 1 7   ? -14.292 -2.823  2.128   1.00 89.19 7   A 1 
ATOM 56  C CE1 . TYR A 1 7   ? -12.943 -2.059  -0.226  1.00 87.75 7   A 1 
ATOM 57  C CE2 . TYR A 1 7   ? -14.559 -3.494  0.919   1.00 87.74 7   A 1 
ATOM 58  C CZ  . TYR A 1 7   ? -13.883 -3.110  -0.260  1.00 88.96 7   A 1 
ATOM 59  O OH  . TYR A 1 7   ? -14.139 -3.754  -1.434  1.00 86.40 7   A 1 
ATOM 60  N N   . ASP A 1 8   ? -11.641 -0.943  6.536   1.00 96.54 8   A 1 
ATOM 61  C CA  . ASP A 1 8   ? -11.198 -0.187  7.718   1.00 96.15 8   A 1 
ATOM 62  C C   . ASP A 1 8   ? -9.687  -0.350  7.958   1.00 96.64 8   A 1 
ATOM 63  O O   . ASP A 1 8   ? -9.037  0.515   8.556   1.00 95.40 8   A 1 
ATOM 64  C CB  . ASP A 1 8   ? -11.966 -0.651  8.968   1.00 94.44 8   A 1 
ATOM 65  C CG  . ASP A 1 8   ? -13.470 -0.377  8.919   1.00 90.93 8   A 1 
ATOM 66  O OD1 . ASP A 1 8   ? -13.853 0.747   8.529   1.00 86.07 8   A 1 
ATOM 67  O OD2 . ASP A 1 8   ? -14.232 -1.286  9.327   1.00 85.70 8   A 1 
ATOM 68  N N   . ILE A 1 9   ? -9.115  -1.469  7.497   1.00 96.35 9   A 1 
ATOM 69  C CA  . ILE A 1 9   ? -7.697  -1.809  7.652   1.00 96.85 9   A 1 
ATOM 70  C C   . ILE A 1 9   ? -6.862  -1.153  6.550   1.00 97.43 9   A 1 
ATOM 71  O O   . ILE A 1 9   ? -5.833  -0.538  6.838   1.00 96.67 9   A 1 
ATOM 72  C CB  . ILE A 1 9   ? -7.531  -3.347  7.673   1.00 96.22 9   A 1 
ATOM 73  C CG1 . ILE A 1 9   ? -8.255  -3.953  8.901   1.00 92.66 9   A 1 
ATOM 74  C CG2 . ILE A 1 9   ? -6.048  -3.745  7.689   1.00 92.14 9   A 1 
ATOM 75  C CD1 . ILE A 1 9   ? -8.454  -5.469  8.808   1.00 82.73 9   A 1 
ATOM 76  N N   . VAL A 1 10  ? -7.296  -1.252  5.292   1.00 96.86 10  A 1 
ATOM 77  C CA  . VAL A 1 10  ? -6.607  -0.713  4.110   1.00 96.89 10  A 1 
ATOM 78  C C   . VAL A 1 10  ? -7.225  0.629   3.733   1.00 96.68 10  A 1 
ATOM 79  O O   . VAL A 1 10  ? -8.314  0.689   3.187   1.00 94.93 10  A 1 
ATOM 80  C CB  . VAL A 1 10  ? -6.650  -1.710  2.940   1.00 96.35 10  A 1 
ATOM 81  C CG1 . VAL A 1 10  ? -5.867  -1.168  1.738   1.00 94.25 10  A 1 
ATOM 82  C CG2 . VAL A 1 10  ? -6.024  -3.054  3.334   1.00 94.18 10  A 1 
ATOM 83  N N   . ILE A 1 11  ? -6.512  1.731   4.023   1.00 96.99 11  A 1 
ATOM 84  C CA  . ILE A 1 11  ? -7.043  3.085   3.821   1.00 96.39 11  A 1 
ATOM 85  C C   . ILE A 1 11  ? -6.966  3.505   2.347   1.00 96.22 11  A 1 
ATOM 86  O O   . ILE A 1 11  ? -7.926  4.031   1.800   1.00 94.53 11  A 1 
ATOM 87  C CB  . ILE A 1 11  ? -6.308  4.097   4.732   1.00 95.73 11  A 1 
ATOM 88  C CG1 . ILE A 1 11  ? -6.481  3.719   6.224   1.00 93.03 11  A 1 
ATOM 89  C CG2 . ILE A 1 11  ? -6.805  5.535   4.479   1.00 91.37 11  A 1 
ATOM 90  C CD1 . ILE A 1 11  ? -5.593  4.530   7.174   1.00 84.27 11  A 1 
ATOM 91  N N   . LYS A 1 12  ? -5.794  3.360   1.722   1.00 95.86 12  A 1 
ATOM 92  C CA  . LYS A 1 12  ? -5.570  3.710   0.313   1.00 95.29 12  A 1 
ATOM 93  C C   . LYS A 1 12  ? -4.255  3.145   -0.226  1.00 95.78 12  A 1 
ATOM 94  O O   . LYS A 1 12  ? -3.301  3.016   0.555   1.00 94.60 12  A 1 
ATOM 95  C CB  . LYS A 1 12  ? -5.622  5.236   0.114   1.00 93.22 12  A 1 
ATOM 96  C CG  . LYS A 1 12  ? -4.535  6.047   0.847   1.00 91.30 12  A 1 
ATOM 97  C CD  . LYS A 1 12  ? -4.699  7.523   0.474   1.00 89.54 12  A 1 
ATOM 98  C CE  . LYS A 1 12  ? -3.578  8.407   1.009   1.00 83.32 12  A 1 
ATOM 99  N NZ  . LYS A 1 12  ? -3.697  9.769   0.428   1.00 76.26 12  A 1 
ATOM 100 N N   . PRO A 1 13  ? -4.148  2.897   -1.544  1.00 95.73 13  A 1 
ATOM 101 C CA  . PRO A 1 13  ? -2.864  2.629   -2.178  1.00 95.48 13  A 1 
ATOM 102 C C   . PRO A 1 13  ? -1.972  3.879   -2.150  1.00 95.69 13  A 1 
ATOM 103 O O   . PRO A 1 13  ? -2.441  5.020   -2.154  1.00 94.03 13  A 1 
ATOM 104 C CB  . PRO A 1 13  ? -3.199  2.180   -3.604  1.00 93.90 13  A 1 
ATOM 105 C CG  . PRO A 1 13  ? -4.510  2.903   -3.899  1.00 91.86 13  A 1 
ATOM 106 C CD  . PRO A 1 13  ? -5.206  2.930   -2.538  1.00 94.54 13  A 1 
ATOM 107 N N   . VAL A 1 14  ? -0.660  3.675   -2.096  1.00 94.63 14  A 1 
ATOM 108 C CA  . VAL A 1 14  ? 0.339   4.731   -2.264  1.00 94.25 14  A 1 
ATOM 109 C C   . VAL A 1 14  ? 0.788   4.713   -3.713  1.00 93.82 14  A 1 
ATOM 110 O O   . VAL A 1 14  ? 1.527   3.818   -4.118  1.00 90.68 14  A 1 
ATOM 111 C CB  . VAL A 1 14  ? 1.521   4.571   -1.293  1.00 93.54 14  A 1 
ATOM 112 C CG1 . VAL A 1 14  ? 2.576   5.662   -1.513  1.00 90.36 14  A 1 
ATOM 113 C CG2 . VAL A 1 14  ? 1.045   4.675   0.161   1.00 89.68 14  A 1 
ATOM 114 N N   . ILE A 1 15  ? 0.352   5.713   -4.466  1.00 92.47 15  A 1 
ATOM 115 C CA  . ILE A 1 15  ? 0.703   5.899   -5.872  1.00 91.21 15  A 1 
ATOM 116 C C   . ILE A 1 15  ? 1.808   6.956   -5.937  1.00 91.04 15  A 1 
ATOM 117 O O   . ILE A 1 15  ? 1.575   8.134   -5.681  1.00 87.39 15  A 1 
ATOM 118 C CB  . ILE A 1 15  ? -0.543  6.254   -6.710  1.00 88.87 15  A 1 
ATOM 119 C CG1 . ILE A 1 15  ? -1.638  5.170   -6.543  1.00 85.21 15  A 1 
ATOM 120 C CG2 . ILE A 1 15  ? -0.145  6.409   -8.185  1.00 83.42 15  A 1 
ATOM 121 C CD1 . ILE A 1 15  ? -2.990  5.560   -7.144  1.00 77.06 15  A 1 
ATOM 122 N N   . SER A 1 16  ? 3.031   6.521   -6.193  1.00 90.05 16  A 1 
ATOM 123 C CA  . SER A 1 16  ? 4.201   7.360   -6.465  1.00 89.09 16  A 1 
ATOM 124 C C   . SER A 1 16  ? 5.028   6.674   -7.545  1.00 89.43 16  A 1 
ATOM 125 O O   . SER A 1 16  ? 4.937   5.458   -7.685  1.00 87.40 16  A 1 
ATOM 126 C CB  . SER A 1 16  ? 5.041   7.571   -5.198  1.00 87.63 16  A 1 
ATOM 127 O OG  . SER A 1 16  ? 5.603   6.360   -4.710  1.00 83.20 16  A 1 
ATOM 128 N N   . GLU A 1 17  ? 5.870   7.415   -8.256  1.00 90.33 17  A 1 
ATOM 129 C CA  . GLU A 1 17  ? 6.766   6.855   -9.279  1.00 91.42 17  A 1 
ATOM 130 C C   . GLU A 1 17  ? 7.533   5.633   -8.761  1.00 90.96 17  A 1 
ATOM 131 O O   . GLU A 1 17  ? 7.434   4.545   -9.320  1.00 88.20 17  A 1 
ATOM 132 C CB  . GLU A 1 17  ? 7.715   7.983   -9.707  1.00 90.04 17  A 1 
ATOM 133 C CG  . GLU A 1 17  ? 8.600   7.605   -10.894 1.00 79.51 17  A 1 
ATOM 134 C CD  . GLU A 1 17  ? 9.541   8.759   -11.283 1.00 77.68 17  A 1 
ATOM 135 O OE1 . GLU A 1 17  ? 10.329  8.571   -12.227 1.00 69.55 17  A 1 
ATOM 136 O OE2 . GLU A 1 17  ? 9.471   9.816   -10.607 1.00 70.84 17  A 1 
ATOM 137 N N   . GLN A 1 18  ? 8.158   5.762   -7.584  1.00 90.80 18  A 1 
ATOM 138 C CA  . GLN A 1 18  ? 8.880   4.662   -6.944  1.00 89.69 18  A 1 
ATOM 139 C C   . GLN A 1 18  ? 7.987   3.449   -6.620  1.00 90.80 18  A 1 
ATOM 140 O O   . GLN A 1 18  ? 8.440   2.306   -6.678  1.00 88.71 18  A 1 
ATOM 141 C CB  . GLN A 1 18  ? 9.525   5.204   -5.656  1.00 88.27 18  A 1 
ATOM 142 C CG  . GLN A 1 18  ? 10.493  4.189   -5.030  1.00 79.05 18  A 1 
ATOM 143 C CD  . GLN A 1 18  ? 11.110  4.679   -3.723  1.00 74.44 18  A 1 
ATOM 144 O OE1 . GLN A 1 18  ? 10.649  5.597   -3.056  1.00 68.52 18  A 1 
ATOM 145 N NE2 . GLN A 1 18  ? 12.171  4.053   -3.276  1.00 66.11 18  A 1 
ATOM 146 N N   . SER A 1 19  ? 6.728   3.675   -6.203  1.00 89.01 19  A 1 
ATOM 147 C CA  . SER A 1 19  ? 5.820   2.568   -5.883  1.00 87.85 19  A 1 
ATOM 148 C C   . SER A 1 19  ? 5.304   1.855   -7.132  1.00 88.17 19  A 1 
ATOM 149 O O   . SER A 1 19  ? 5.092   0.648   -7.074  1.00 86.52 19  A 1 
ATOM 150 C CB  . SER A 1 19  ? 4.641   3.025   -5.008  1.00 86.67 19  A 1 
ATOM 151 O OG  . SER A 1 19  ? 3.802   3.961   -5.660  1.00 78.21 19  A 1 
ATOM 152 N N   . MET A 1 20  ? 5.118   2.591   -8.228  1.00 90.59 20  A 1 
ATOM 153 C CA  . MET A 1 20  ? 4.659   2.042   -9.506  1.00 89.71 20  A 1 
ATOM 154 C C   . MET A 1 20  ? 5.785   1.291   -10.217 1.00 90.40 20  A 1 
ATOM 155 O O   . MET A 1 20  ? 5.556   0.187   -10.697 1.00 87.95 20  A 1 
ATOM 156 C CB  . MET A 1 20  ? 4.085   3.161   -10.382 1.00 87.03 20  A 1 
ATOM 157 C CG  . MET A 1 20  ? 2.815   3.789   -9.784  1.00 84.62 20  A 1 
ATOM 158 S SD  . MET A 1 20  ? 1.440   2.661   -9.393  1.00 79.74 20  A 1 
ATOM 159 C CE  . MET A 1 20  ? 1.007   2.063   -11.049 1.00 70.54 20  A 1 
ATOM 160 N N   . ASP A 1 21  ? 7.006   1.819   -10.186 1.00 90.75 21  A 1 
ATOM 161 C CA  . ASP A 1 21  ? 8.196   1.109   -10.670 1.00 90.47 21  A 1 
ATOM 162 C C   . ASP A 1 21  ? 8.409   -0.218  -9.917  1.00 90.83 21  A 1 
ATOM 163 O O   . ASP A 1 21  ? 8.592   -1.280  -10.508 1.00 89.34 21  A 1 
ATOM 164 C CB  . ASP A 1 21  ? 9.409   2.040   -10.528 1.00 88.93 21  A 1 
ATOM 165 C CG  . ASP A 1 21  ? 10.679  1.364   -11.054 1.00 79.30 21  A 1 
ATOM 166 O OD1 . ASP A 1 21  ? 10.666  0.977   -12.237 1.00 73.50 21  A 1 
ATOM 167 O OD2 . ASP A 1 21  ? 11.607  1.176   -10.243 1.00 74.15 21  A 1 
ATOM 168 N N   . ALA A 1 22  ? 8.264   -0.197  -8.583  1.00 90.26 22  A 1 
ATOM 169 C CA  . ALA A 1 22  ? 8.362   -1.416  -7.779  1.00 88.75 22  A 1 
ATOM 170 C C   . ALA A 1 22  ? 7.238   -2.439  -8.056  1.00 88.75 22  A 1 
ATOM 171 O O   . ALA A 1 22  ? 7.436   -3.633  -7.801  1.00 86.58 22  A 1 
ATOM 172 C CB  . ALA A 1 22  ? 8.396   -1.018  -6.299  1.00 88.20 22  A 1 
ATOM 173 N N   . ALA A 1 23  ? 6.074   -1.982  -8.527  1.00 90.41 23  A 1 
ATOM 174 C CA  . ALA A 1 23  ? 4.973   -2.851  -8.931  1.00 87.61 23  A 1 
ATOM 175 C C   . ALA A 1 23  ? 5.210   -3.481  -10.311 1.00 86.62 23  A 1 
ATOM 176 O O   . ALA A 1 23  ? 4.887   -4.653  -10.495 1.00 85.11 23  A 1 
ATOM 177 C CB  . ALA A 1 23  ? 3.668   -2.045  -8.890  1.00 87.60 23  A 1 
ATOM 178 N N   . ALA A 1 24  ? 5.812   -2.729  -11.248 1.00 89.09 24  A 1 
ATOM 179 C CA  . ALA A 1 24  ? 6.124   -3.195  -12.601 1.00 86.51 24  A 1 
ATOM 180 C C   . ALA A 1 24  ? 7.303   -4.183  -12.649 1.00 85.50 24  A 1 
ATOM 181 O O   . ALA A 1 24  ? 7.398   -4.994  -13.565 1.00 80.63 24  A 1 
ATOM 182 C CB  . ALA A 1 24  ? 6.401   -1.963  -13.470 1.00 83.91 24  A 1 
ATOM 183 N N   . ASN A 1 25  ? 8.185   -4.154  -11.643 1.00 86.57 25  A 1 
ATOM 184 C CA  . ASN A 1 25  ? 9.288   -5.107  -11.526 1.00 84.26 25  A 1 
ATOM 185 C C   . ASN A 1 25  ? 8.794   -6.548  -11.264 1.00 83.29 25  A 1 
ATOM 186 O O   . ASN A 1 25  ? 7.758   -6.763  -10.642 1.00 80.34 25  A 1 
ATOM 187 C CB  . ASN A 1 25  ? 10.237  -4.619  -10.418 1.00 80.92 25  A 1 
ATOM 188 C CG  . ASN A 1 25  ? 11.140  -3.498  -10.896 1.00 75.20 25  A 1 
ATOM 189 O OD1 . ASN A 1 25  ? 11.840  -3.642  -11.880 1.00 68.79 25  A 1 
ATOM 190 N ND2 . ASN A 1 25  ? 11.194  -2.379  -10.228 1.00 69.78 25  A 1 
ATOM 191 N N   . GLU A 1 26  ? 9.609   -7.549  -11.604 1.00 85.53 26  A 1 
ATOM 192 C CA  . GLU A 1 26  ? 9.322   -8.990  -11.413 1.00 83.73 26  A 1 
ATOM 193 C C   . GLU A 1 26  ? 8.876   -9.373  -9.989  1.00 84.14 26  A 1 
ATOM 194 O O   . GLU A 1 26  ? 8.216   -10.392 -9.767  1.00 79.36 26  A 1 
ATOM 195 C CB  . GLU A 1 26  ? 10.591  -9.809  -11.709 1.00 81.07 26  A 1 
ATOM 196 C CG  . GLU A 1 26  ? 11.071  -9.743  -13.165 1.00 72.60 26  A 1 
ATOM 197 C CD  . GLU A 1 26  ? 12.271  -10.681 -13.413 1.00 65.86 26  A 1 
ATOM 198 O OE1 . GLU A 1 26  ? 12.551  -10.952 -14.595 1.00 60.76 26  A 1 
ATOM 199 O OE2 . GLU A 1 26  ? 12.890  -11.123 -12.412 1.00 60.99 26  A 1 
ATOM 200 N N   . VAL A 1 27  ? 9.244   -8.555  -8.995  1.00 87.25 27  A 1 
ATOM 201 C CA  . VAL A 1 27  ? 8.959   -8.810  -7.575  1.00 85.56 27  A 1 
ATOM 202 C C   . VAL A 1 27  ? 7.531   -8.403  -7.169  1.00 87.21 27  A 1 
ATOM 203 O O   . VAL A 1 27  ? 7.110   -8.752  -6.065  1.00 83.22 27  A 1 
ATOM 204 C CB  . VAL A 1 27  ? 10.043  -8.154  -6.694  1.00 82.06 27  A 1 
ATOM 205 C CG1 . VAL A 1 27  ? 9.979   -8.654  -5.245  1.00 75.08 27  A 1 
ATOM 206 C CG2 . VAL A 1 27  ? 11.465  -8.469  -7.180  1.00 75.36 27  A 1 
ATOM 207 N N   . LYS A 1 28  ? 6.779   -7.690  -8.025  1.00 90.17 28  A 1 
ATOM 208 C CA  . LYS A 1 28  ? 5.387   -7.241  -7.824  1.00 91.56 28  A 1 
ATOM 209 C C   . LYS A 1 28  ? 5.136   -6.712  -6.404  1.00 93.64 28  A 1 
ATOM 210 O O   . LYS A 1 28  ? 4.402   -7.311  -5.607  1.00 91.57 28  A 1 
ATOM 211 C CB  . LYS A 1 28  ? 4.398   -8.350  -8.226  1.00 88.74 28  A 1 
ATOM 212 C CG  . LYS A 1 28  ? 4.559   -8.801  -9.686  1.00 87.69 28  A 1 
ATOM 213 C CD  . LYS A 1 28  ? 3.421   -9.740  -10.106 1.00 85.37 28  A 1 
ATOM 214 C CE  . LYS A 1 28  ? 3.691   -10.247 -11.525 1.00 80.81 28  A 1 
ATOM 215 N NZ  . LYS A 1 28  ? 2.498   -10.868 -12.140 1.00 73.46 28  A 1 
ATOM 216 N N   . LYS A 1 29  ? 5.801   -5.605  -6.054  1.00 93.61 29  A 1 
ATOM 217 C CA  . LYS A 1 29  ? 5.683   -4.960  -4.740  1.00 94.61 29  A 1 
ATOM 218 C C   . LYS A 1 29  ? 4.703   -3.797  -4.794  1.00 95.18 29  A 1 
ATOM 219 O O   . LYS A 1 29  ? 4.897   -2.847  -5.542  1.00 92.86 29  A 1 
ATOM 220 C CB  . LYS A 1 29  ? 7.038   -4.467  -4.238  1.00 92.30 29  A 1 
ATOM 221 C CG  . LYS A 1 29  ? 7.952   -5.607  -3.790  1.00 86.33 29  A 1 
ATOM 222 C CD  . LYS A 1 29  ? 9.306   -5.031  -3.385  1.00 87.39 29  A 1 
ATOM 223 C CE  . LYS A 1 29  ? 10.287  -6.148  -3.047  1.00 79.11 29  A 1 
ATOM 224 N NZ  . LYS A 1 29  ? 11.677  -5.637  -3.047  1.00 73.47 29  A 1 
ATOM 225 N N   . TYR A 1 30  ? 3.722   -3.826  -3.902  1.00 95.38 30  A 1 
ATOM 226 C CA  . TYR A 1 30  ? 2.717   -2.774  -3.773  1.00 95.53 30  A 1 
ATOM 227 C C   . TYR A 1 30  ? 2.778   -2.149  -2.388  1.00 96.12 30  A 1 
ATOM 228 O O   . TYR A 1 30  ? 3.030   -2.831  -1.390  1.00 95.17 30  A 1 
ATOM 229 C CB  . TYR A 1 30  ? 1.338   -3.353  -4.070  1.00 94.82 30  A 1 
ATOM 230 C CG  . TYR A 1 30  ? 1.205   -3.861  -5.491  1.00 94.95 30  A 1 
ATOM 231 C CD1 . TYR A 1 30  ? 0.750   -3.001  -6.507  1.00 92.15 30  A 1 
ATOM 232 C CD2 . TYR A 1 30  ? 1.561   -5.187  -5.806  1.00 92.52 30  A 1 
ATOM 233 C CE1 . TYR A 1 30  ? 0.634   -3.466  -7.828  1.00 91.37 30  A 1 
ATOM 234 C CE2 . TYR A 1 30  ? 1.453   -5.653  -7.129  1.00 91.47 30  A 1 
ATOM 235 C CZ  . TYR A 1 30  ? 0.983   -4.793  -8.140  1.00 92.50 30  A 1 
ATOM 236 O OH  . TYR A 1 30  ? 0.866   -5.242  -9.413  1.00 90.69 30  A 1 
ATOM 237 N N   . THR A 1 31  ? 2.537   -0.829  -2.310  1.00 95.70 31  A 1 
ATOM 238 C CA  . THR A 1 31  ? 2.541   -0.083  -1.049  1.00 95.96 31  A 1 
ATOM 239 C C   . THR A 1 31  ? 1.148   0.450   -0.740  1.00 96.20 31  A 1 
ATOM 240 O O   . THR A 1 31  ? 0.541   1.137   -1.553  1.00 94.93 31  A 1 
ATOM 241 C CB  . THR A 1 31  ? 3.583   1.041   -1.057  1.00 94.93 31  A 1 
ATOM 242 O OG1 . THR A 1 31  ? 4.862   0.518   -1.329  1.00 85.51 31  A 1 
ATOM 243 C CG2 . THR A 1 31  ? 3.694   1.730   0.299   1.00 87.27 31  A 1 
ATOM 244 N N   . PHE A 1 32  ? 0.668   0.201   0.475   1.00 96.29 32  A 1 
ATOM 245 C CA  . PHE A 1 32  ? -0.621  0.672   0.966   1.00 96.65 32  A 1 
ATOM 246 C C   . PHE A 1 32  ? -0.452  1.488   2.241   1.00 97.13 32  A 1 
ATOM 247 O O   . PHE A 1 32  ? 0.393   1.189   3.082   1.00 96.57 32  A 1 
ATOM 248 C CB  . PHE A 1 32  ? -1.563  -0.515  1.188   1.00 96.21 32  A 1 
ATOM 249 C CG  . PHE A 1 32  ? -1.865  -1.275  -0.088  1.00 96.49 32  A 1 
ATOM 250 C CD1 . PHE A 1 32  ? -2.934  -0.872  -0.908  1.00 93.96 32  A 1 
ATOM 251 C CD2 . PHE A 1 32  ? -1.060  -2.363  -0.473  1.00 94.56 32  A 1 
ATOM 252 C CE1 . PHE A 1 32  ? -3.202  -1.556  -2.102  1.00 93.83 32  A 1 
ATOM 253 C CE2 . PHE A 1 32  ? -1.326  -3.043  -1.672  1.00 94.00 32  A 1 
ATOM 254 C CZ  . PHE A 1 32  ? -2.398  -2.642  -2.484  1.00 94.80 32  A 1 
ATOM 255 N N   . LYS A 1 33  ? -1.289  2.519   2.406   1.00 97.30 33  A 1 
ATOM 256 C CA  . LYS A 1 33  ? -1.503  3.165   3.698   1.00 97.32 33  A 1 
ATOM 257 C C   . LYS A 1 33  ? -2.555  2.359   4.461   1.00 97.67 33  A 1 
ATOM 258 O O   . LYS A 1 33  ? -3.646  2.141   3.941   1.00 96.99 33  A 1 
ATOM 259 C CB  . LYS A 1 33  ? -1.896  4.634   3.490   1.00 96.64 33  A 1 
ATOM 260 C CG  . LYS A 1 33  ? -1.871  5.411   4.813   1.00 90.85 33  A 1 
ATOM 261 C CD  . LYS A 1 33  ? -2.155  6.899   4.584   1.00 87.25 33  A 1 
ATOM 262 C CE  . LYS A 1 33  ? -2.088  7.645   5.921   1.00 80.96 33  A 1 
ATOM 263 N NZ  . LYS A 1 33  ? -2.336  9.098   5.780   1.00 73.26 33  A 1 
ATOM 264 N N   . VAL A 1 34  ? -2.219  1.939   5.673   1.00 97.39 34  A 1 
ATOM 265 C CA  . VAL A 1 34  ? -3.063  1.084   6.517   1.00 97.73 34  A 1 
ATOM 266 C C   . VAL A 1 34  ? -3.362  1.755   7.855   1.00 97.67 34  A 1 
ATOM 267 O O   . VAL A 1 34  ? -2.694  2.725   8.240   1.00 96.95 34  A 1 
ATOM 268 C CB  . VAL A 1 34  ? -2.447  -0.321  6.697   1.00 97.36 34  A 1 
ATOM 269 C CG1 . VAL A 1 34  ? -2.303  -1.039  5.351   1.00 95.34 34  A 1 
ATOM 270 C CG2 . VAL A 1 34  ? -1.081  -0.300  7.386   1.00 94.41 34  A 1 
ATOM 271 N N   . SER A 1 35  ? -4.365  1.253   8.555   1.00 97.61 35  A 1 
ATOM 272 C CA  . SER A 1 35  ? -4.713  1.694   9.903   1.00 97.24 35  A 1 
ATOM 273 C C   . SER A 1 35  ? -3.531  1.537   10.871  1.00 97.33 35  A 1 
ATOM 274 O O   . SER A 1 35  ? -2.737  0.599   10.772  1.00 96.36 35  A 1 
ATOM 275 C CB  . SER A 1 35  ? -5.928  0.923   10.430  1.00 96.07 35  A 1 
ATOM 276 O OG  . SER A 1 35  ? -6.244  1.413   11.721  1.00 87.52 35  A 1 
ATOM 277 N N   . LEU A 1 36  ? -3.420  2.477   11.820  1.00 97.10 36  A 1 
ATOM 278 C CA  . LEU A 1 36  ? -2.333  2.488   12.810  1.00 96.80 36  A 1 
ATOM 279 C C   . LEU A 1 36  ? -2.329  1.239   13.696  1.00 96.78 36  A 1 
ATOM 280 O O   . LEU A 1 36  ? -1.257  0.775   14.076  1.00 94.80 36  A 1 
ATOM 281 C CB  . LEU A 1 36  ? -2.430  3.760   13.669  1.00 95.99 36  A 1 
ATOM 282 C CG  . LEU A 1 36  ? -2.081  5.052   12.915  1.00 93.76 36  A 1 
ATOM 283 C CD1 . LEU A 1 36  ? -2.385  6.258   13.802  1.00 88.32 36  A 1 
ATOM 284 C CD2 . LEU A 1 36  ? -0.603  5.113   12.525  1.00 88.29 36  A 1 
ATOM 285 N N   . ASP A 1 37  ? -3.502  0.675   13.957  1.00 95.86 37  A 1 
ATOM 286 C CA  . ASP A 1 37  ? -3.654  -0.498  14.828  1.00 94.70 37  A 1 
ATOM 287 C C   . ASP A 1 37  ? -3.629  -1.830  14.070  1.00 95.16 37  A 1 
ATOM 288 O O   . ASP A 1 37  ? -3.787  -2.885  14.678  1.00 91.97 37  A 1 
ATOM 289 C CB  . ASP A 1 37  ? -4.965  -0.387  15.609  1.00 91.97 37  A 1 
ATOM 290 C CG  . ASP A 1 37  ? -5.156  0.954   16.303  1.00 84.18 37  A 1 
ATOM 291 O OD1 . ASP A 1 37  ? -4.162  1.507   16.824  1.00 71.93 37  A 1 
ATOM 292 O OD2 . ASP A 1 37  ? -6.313  1.416   16.231  1.00 77.26 37  A 1 
ATOM 293 N N   . ALA A 1 38  ? -3.470  -1.805  12.738  1.00 95.38 38  A 1 
ATOM 294 C CA  . ALA A 1 38  ? -3.530  -3.014  11.931  1.00 95.24 38  A 1 
ATOM 295 C C   . ALA A 1 38  ? -2.291  -3.902  12.129  1.00 95.55 38  A 1 
ATOM 296 O O   . ALA A 1 38  ? -1.145  -3.439  12.050  1.00 94.08 38  A 1 
ATOM 297 C CB  . ALA A 1 38  ? -3.733  -2.632  10.467  1.00 94.77 38  A 1 
ATOM 298 N N   . ASN A 1 39  ? -2.517  -5.203  12.318  1.00 95.24 39  A 1 
ATOM 299 C CA  . ASN A 1 39  ? -1.479  -6.226  12.389  1.00 95.07 39  A 1 
ATOM 300 C C   . ASN A 1 39  ? -1.133  -6.786  11.002  1.00 96.17 39  A 1 
ATOM 301 O O   . ASN A 1 39  ? -1.891  -6.655  10.045  1.00 95.14 39  A 1 
ATOM 302 C CB  . ASN A 1 39  ? -1.936  -7.320  13.362  1.00 92.74 39  A 1 
ATOM 303 C CG  . ASN A 1 39  ? -1.926  -6.842  14.800  1.00 88.23 39  A 1 
ATOM 304 O OD1 . ASN A 1 39  ? -1.037  -6.121  15.212  1.00 76.25 39  A 1 
ATOM 305 N ND2 . ASN A 1 39  ? -2.870  -7.259  15.602  1.00 79.59 39  A 1 
ATOM 306 N N   . LYS A 1 40  ? 0.018   -7.459  10.875  1.00 96.25 40  A 1 
ATOM 307 C CA  . LYS A 1 40  ? 0.463   -8.046  9.595   1.00 96.74 40  A 1 
ATOM 308 C C   . LYS A 1 40  ? -0.527  -9.065  9.026   1.00 97.36 40  A 1 
ATOM 309 O O   . LYS A 1 40  ? -0.722  -9.098  7.817   1.00 96.07 40  A 1 
ATOM 310 C CB  . LYS A 1 40  ? 1.835   -8.726  9.748   1.00 95.14 40  A 1 
ATOM 311 C CG  . LYS A 1 40  ? 2.972   -7.724  9.951   1.00 90.78 40  A 1 
ATOM 312 C CD  . LYS A 1 40  ? 4.321   -8.441  9.990   1.00 90.82 40  A 1 
ATOM 313 C CE  . LYS A 1 40  ? 5.451   -7.432  10.209  1.00 83.77 40  A 1 
ATOM 314 N NZ  . LYS A 1 40  ? 6.772   -8.101  10.265  1.00 78.13 40  A 1 
ATOM 315 N N   . THR A 1 41  ? -1.107  -9.884  9.895   1.00 96.17 41  A 1 
ATOM 316 C CA  . THR A 1 41  ? -2.092  -10.902 9.525   1.00 95.88 41  A 1 
ATOM 317 C C   . THR A 1 41  ? -3.380  -10.267 9.020   1.00 96.30 41  A 1 
ATOM 318 O O   . THR A 1 41  ? -3.843  -10.630 7.945   1.00 95.21 41  A 1 
ATOM 319 C CB  . THR A 1 41  ? -2.395  -11.812 10.724  1.00 94.59 41  A 1 
ATOM 320 O OG1 . THR A 1 41  ? -2.603  -11.020 11.876  1.00 87.02 41  A 1 
ATOM 321 C CG2 . THR A 1 41  ? -1.209  -12.727 11.035  1.00 85.75 41  A 1 
ATOM 322 N N   . GLU A 1 42  ? -3.884  -9.242  9.728   1.00 96.11 42  A 1 
ATOM 323 C CA  . GLU A 1 42  ? -5.085  -8.505  9.332   1.00 95.73 42  A 1 
ATOM 324 C C   . GLU A 1 42  ? -4.894  -7.816  7.977   1.00 96.46 42  A 1 
ATOM 325 O O   . GLU A 1 42  ? -5.744  -7.920  7.103   1.00 95.89 42  A 1 
ATOM 326 C CB  . GLU A 1 42  ? -5.424  -7.447  10.389  1.00 94.47 42  A 1 
ATOM 327 C CG  . GLU A 1 42  ? -5.789  -8.032  11.761  1.00 91.64 42  A 1 
ATOM 328 C CD  . GLU A 1 42  ? -5.974  -6.937  12.828  1.00 90.37 42  A 1 
ATOM 329 O OE1 . GLU A 1 42  ? -6.702  -7.183  13.806  1.00 83.18 42  A 1 
ATOM 330 O OE2 . GLU A 1 42  ? -5.313  -5.872  12.714  1.00 84.01 42  A 1 
ATOM 331 N N   . VAL A 1 43  ? -3.740  -7.153  7.763   1.00 96.33 43  A 1 
ATOM 332 C CA  . VAL A 1 43  ? -3.410  -6.507  6.483   1.00 96.80 43  A 1 
ATOM 333 C C   . VAL A 1 43  ? -3.334  -7.527  5.351   1.00 97.09 43  A 1 
ATOM 334 O O   . VAL A 1 43  ? -3.804  -7.251  4.253   1.00 96.76 43  A 1 
ATOM 335 C CB  . VAL A 1 43  ? -2.089  -5.724  6.591   1.00 96.66 43  A 1 
ATOM 336 C CG1 . VAL A 1 43  ? -1.619  -5.159  5.244   1.00 95.60 43  A 1 
ATOM 337 C CG2 . VAL A 1 43  ? -2.232  -4.537  7.543   1.00 95.27 43  A 1 
ATOM 338 N N   . LYS A 1 44  ? -2.747  -8.698  5.604   1.00 96.89 44  A 1 
ATOM 339 C CA  . LYS A 1 44  ? -2.673  -9.772  4.617   1.00 96.87 44  A 1 
ATOM 340 C C   . LYS A 1 44  ? -4.069  -10.237 4.212   1.00 96.88 44  A 1 
ATOM 341 O O   . LYS A 1 44  ? -4.389  -10.162 3.029   1.00 96.27 44  A 1 
ATOM 342 C CB  . LYS A 1 44  ? -1.785  -10.914 5.145   1.00 96.57 44  A 1 
ATOM 343 C CG  . LYS A 1 44  ? -1.713  -12.034 4.108   1.00 95.57 44  A 1 
ATOM 344 C CD  . LYS A 1 44  ? -0.799  -13.196 4.489   1.00 93.93 44  A 1 
ATOM 345 C CE  . LYS A 1 44  ? -0.997  -14.201 3.349   1.00 89.36 44  A 1 
ATOM 346 N NZ  . LYS A 1 44  ? -0.275  -15.472 3.513   1.00 82.52 44  A 1 
ATOM 347 N N   . SER A 1 45  ? -4.891  -10.626 5.178   1.00 96.55 45  A 1 
ATOM 348 C CA  . SER A 1 45  ? -6.247  -11.115 4.919   1.00 95.91 45  A 1 
ATOM 349 C C   . SER A 1 45  ? -7.120  -10.057 4.249   1.00 96.17 45  A 1 
ATOM 350 O O   . SER A 1 45  ? -7.808  -10.362 3.285   1.00 95.17 45  A 1 
ATOM 351 C CB  . SER A 1 45  ? -6.901  -11.582 6.222   1.00 94.75 45  A 1 
ATOM 352 O OG  . SER A 1 45  ? -6.133  -12.619 6.807   1.00 82.90 45  A 1 
ATOM 353 N N   . ALA A 1 46  ? -7.026  -8.786  4.684   1.00 96.62 46  A 1 
ATOM 354 C CA  . ALA A 1 46  ? -7.782  -7.689  4.088   1.00 96.47 46  A 1 
ATOM 355 C C   . ALA A 1 46  ? -7.428  -7.456  2.611   1.00 96.54 46  A 1 
ATOM 356 O O   . ALA A 1 46  ? -8.308  -7.231  1.788   1.00 95.85 46  A 1 
ATOM 357 C CB  . ALA A 1 46  ? -7.527  -6.427  4.919   1.00 96.45 46  A 1 
ATOM 358 N N   . LEU A 1 47  ? -6.144  -7.511  2.246   1.00 96.99 47  A 1 
ATOM 359 C CA  . LEU A 1 47  ? -5.724  -7.329  0.854   1.00 96.61 47  A 1 
ATOM 360 C C   . LEU A 1 47  ? -6.075  -8.533  -0.024  1.00 96.08 47  A 1 
ATOM 361 O O   . LEU A 1 47  ? -6.437  -8.344  -1.182  1.00 94.88 47  A 1 
ATOM 362 C CB  . LEU A 1 47  ? -4.220  -7.040  0.811   1.00 96.34 47  A 1 
ATOM 363 C CG  . LEU A 1 47  ? -3.843  -5.644  1.326   1.00 95.57 47  A 1 
ATOM 364 C CD1 . LEU A 1 47  ? -2.327  -5.550  1.474   1.00 92.97 47  A 1 
ATOM 365 C CD2 . LEU A 1 47  ? -4.274  -4.536  0.367   1.00 92.74 47  A 1 
ATOM 366 N N   . GLU A 1 48  ? -5.984  -9.746  0.516   1.00 96.32 48  A 1 
ATOM 367 C CA  . GLU A 1 48  ? -6.415  -10.960 -0.186  1.00 95.40 48  A 1 
ATOM 368 C C   . GLU A 1 48  ? -7.928  -10.938 -0.454  1.00 94.72 48  A 1 
ATOM 369 O O   . GLU A 1 48  ? -8.348  -11.269 -1.557  1.00 92.66 48  A 1 
ATOM 370 C CB  . GLU A 1 48  ? -5.983  -12.215 0.604   1.00 94.80 48  A 1 
ATOM 371 C CG  . GLU A 1 48  ? -4.467  -12.458 0.513   1.00 92.48 48  A 1 
ATOM 372 C CD  . GLU A 1 48  ? -3.915  -13.642 1.330   1.00 91.51 48  A 1 
ATOM 373 O OE1 . GLU A 1 48  ? -2.787  -14.108 1.005   1.00 85.89 48  A 1 
ATOM 374 O OE2 . GLU A 1 48  ? -4.508  -14.049 2.350   1.00 87.38 48  A 1 
ATOM 375 N N   . GLU A 1 49  ? -8.725  -10.451 0.503   1.00 95.59 49  A 1 
ATOM 376 C CA  . GLU A 1 49  ? -10.180 -10.309 0.361   1.00 94.91 49  A 1 
ATOM 377 C C   . GLU A 1 49  ? -10.572 -9.229  -0.659  1.00 94.55 49  A 1 
ATOM 378 O O   . GLU A 1 49  ? -11.407 -9.471  -1.525  1.00 92.43 49  A 1 
ATOM 379 C CB  . GLU A 1 49  ? -10.769 -10.005 1.750   1.00 94.11 49  A 1 
ATOM 380 C CG  . GLU A 1 49  ? -12.302 -9.979  1.779   1.00 86.06 49  A 1 
ATOM 381 C CD  . GLU A 1 49  ? -12.865 -9.613  3.167   1.00 84.73 49  A 1 
ATOM 382 O OE1 . GLU A 1 49  ? -14.060 -9.242  3.224   1.00 76.43 49  A 1 
ATOM 383 O OE2 . GLU A 1 49  ? -12.113 -9.668  4.167   1.00 79.29 49  A 1 
ATOM 384 N N   . ILE A 1 50  ? -9.950  -8.033  -0.598  1.00 95.01 50  A 1 
ATOM 385 C CA  . ILE A 1 50  ? -10.307 -6.899  -1.473  1.00 94.12 50  A 1 
ATOM 386 C C   . ILE A 1 50  ? -9.905  -7.158  -2.929  1.00 93.60 50  A 1 
ATOM 387 O O   . ILE A 1 50  ? -10.661 -6.845  -3.844  1.00 91.90 50  A 1 
ATOM 388 C CB  . ILE A 1 50  ? -9.679  -5.585  -0.946  1.00 93.79 50  A 1 
ATOM 389 C CG1 . ILE A 1 50  ? -10.313 -5.173  0.401   1.00 92.29 50  A 1 
ATOM 390 C CG2 . ILE A 1 50  ? -9.847  -4.425  -1.946  1.00 91.29 50  A 1 
ATOM 391 C CD1 . ILE A 1 50  ? -9.507  -4.106  1.158   1.00 88.55 50  A 1 
ATOM 392 N N   . PHE A 1 51  ? -8.694  -7.674  -3.161  1.00 94.64 51  A 1 
ATOM 393 C CA  . PHE A 1 51  ? -8.112  -7.768  -4.503  1.00 93.62 51  A 1 
ATOM 394 C C   . PHE A 1 51  ? -8.106  -9.194  -5.072  1.00 93.62 51  A 1 
ATOM 395 O O   . PHE A 1 51  ? -7.793  -9.367  -6.248  1.00 91.46 51  A 1 
ATOM 396 C CB  . PHE A 1 51  ? -6.710  -7.148  -4.492  1.00 92.96 51  A 1 
ATOM 397 C CG  . PHE A 1 51  ? -6.678  -5.663  -4.172  1.00 93.10 51  A 1 
ATOM 398 C CD1 . PHE A 1 51  ? -7.108  -4.727  -5.131  1.00 90.53 51  A 1 
ATOM 399 C CD2 . PHE A 1 51  ? -6.222  -5.212  -2.923  1.00 91.50 51  A 1 
ATOM 400 C CE1 . PHE A 1 51  ? -7.081  -3.350  -4.844  1.00 90.63 51  A 1 
ATOM 401 C CE2 . PHE A 1 51  ? -6.194  -3.835  -2.631  1.00 90.71 51  A 1 
ATOM 402 C CZ  . PHE A 1 51  ? -6.625  -2.903  -3.592  1.00 91.34 51  A 1 
ATOM 403 N N   . GLY A 1 52  ? -8.423  -10.214 -4.285  1.00 94.00 52  A 1 
ATOM 404 C CA  . GLY A 1 52  ? -8.366  -11.615 -4.708  1.00 93.27 52  A 1 
ATOM 405 C C   . GLY A 1 52  ? -6.956  -12.068 -5.105  1.00 93.72 52  A 1 
ATOM 406 O O   . GLY A 1 52  ? -6.781  -12.818 -6.066  1.00 90.89 52  A 1 
ATOM 407 N N   . ILE A 1 53  ? -5.925  -11.563 -4.405  1.00 94.20 53  A 1 
ATOM 408 C CA  . ILE A 1 53  ? -4.501  -11.786 -4.700  1.00 94.41 53  A 1 
ATOM 409 C C   . ILE A 1 53  ? -3.879  -12.769 -3.712  1.00 95.06 53  A 1 
ATOM 410 O O   . ILE A 1 53  ? -4.338  -12.921 -2.588  1.00 93.86 53  A 1 
ATOM 411 C CB  . ILE A 1 53  ? -3.711  -10.458 -4.725  1.00 93.50 53  A 1 
ATOM 412 C CG1 . ILE A 1 53  ? -3.834  -9.705  -3.378  1.00 89.24 53  A 1 
ATOM 413 C CG2 . ILE A 1 53  ? -4.139  -9.618  -5.934  1.00 84.62 53  A 1 
ATOM 414 C CD1 . ILE A 1 53  ? -3.018  -8.419  -3.275  1.00 85.49 53  A 1 
ATOM 415 N N   . SER A 1 54  ? -2.761  -13.376 -4.102  1.00 95.60 54  A 1 
ATOM 416 C CA  . SER A 1 54  ? -1.962  -14.229 -3.217  1.00 95.41 54  A 1 
ATOM 417 C C   . SER A 1 54  ? -0.686  -13.516 -2.774  1.00 95.79 54  A 1 
ATOM 418 O O   . SER A 1 54  ? 0.161   -13.132 -3.588  1.00 93.74 54  A 1 
ATOM 419 C CB  . SER A 1 54  ? -1.664  -15.566 -3.897  1.00 93.90 54  A 1 
ATOM 420 O OG  . SER A 1 54  ? -0.912  -16.397 -3.024  1.00 78.54 54  A 1 
ATOM 421 N N   . ILE A 1 55  ? -0.536  -13.332 -1.460  1.00 95.97 55  A 1 
ATOM 422 C CA  . ILE A 1 55  ? 0.545   -12.545 -0.860  1.00 96.50 55  A 1 
ATOM 423 C C   . ILE A 1 55  ? 1.643   -13.462 -0.308  1.00 96.38 55  A 1 
ATOM 424 O O   . ILE A 1 55  ? 1.408   -14.288 0.577   1.00 95.25 55  A 1 
ATOM 425 C CB  . ILE A 1 55  ? -0.024  -11.593 0.210   1.00 96.38 55  A 1 
ATOM 426 C CG1 . ILE A 1 55  ? -0.962  -10.552 -0.448  1.00 94.55 55  A 1 
ATOM 427 C CG2 . ILE A 1 55  ? 1.117   -10.903 0.974   1.00 94.38 55  A 1 
ATOM 428 C CD1 . ILE A 1 55  ? -1.730  -9.687  0.549   1.00 92.39 55  A 1 
ATOM 429 N N   . LYS A 1 56  ? 2.874   -13.241 -0.771  1.00 96.02 56  A 1 
ATOM 430 C CA  . LYS A 1 56  ? 4.072   -13.937 -0.281  1.00 95.71 56  A 1 
ATOM 431 C C   . LYS A 1 56  ? 4.594   -13.338 1.025   1.00 96.24 56  A 1 
ATOM 432 O O   . LYS A 1 56  ? 4.968   -14.071 1.942   1.00 94.83 56  A 1 
ATOM 433 C CB  . LYS A 1 56  ? 5.147   -13.904 -1.384  1.00 94.47 56  A 1 
ATOM 434 C CG  . LYS A 1 56  ? 6.410   -14.701 -1.027  1.00 90.02 56  A 1 
ATOM 435 C CD  . LYS A 1 56  ? 7.403   -14.691 -2.196  1.00 87.49 56  A 1 
ATOM 436 C CE  . LYS A 1 56  ? 8.661   -15.508 -1.855  1.00 78.72 56  A 1 
ATOM 437 N NZ  . LYS A 1 56  ? 9.585   -15.606 -3.013  1.00 70.63 56  A 1 
ATOM 438 N N   . LYS A 1 57  ? 4.673   -11.995 1.106   1.00 96.22 57  A 1 
ATOM 439 C CA  . LYS A 1 57  ? 5.277   -11.291 2.249   1.00 96.26 57  A 1 
ATOM 440 C C   . LYS A 1 57  ? 4.606   -9.947  2.497   1.00 96.71 57  A 1 
ATOM 441 O O   . LYS A 1 57  ? 4.355   -9.197  1.558   1.00 95.27 57  A 1 
ATOM 442 C CB  . LYS A 1 57  ? 6.787   -11.129 1.995   1.00 94.84 57  A 1 
ATOM 443 C CG  . LYS A 1 57  ? 7.554   -10.591 3.217   1.00 89.13 57  A 1 
ATOM 444 C CD  . LYS A 1 57  ? 9.063   -10.560 2.938   1.00 88.33 57  A 1 
ATOM 445 C CE  . LYS A 1 57  ? 9.824   -10.065 4.171   1.00 79.58 57  A 1 
ATOM 446 N NZ  . LYS A 1 57  ? 11.290  -10.041 3.942   1.00 72.24 57  A 1 
ATOM 447 N N   . VAL A 1 58  ? 4.400   -9.613  3.776   1.00 96.76 58  A 1 
ATOM 448 C CA  . VAL A 1 58  ? 3.927   -8.299  4.229   1.00 97.16 58  A 1 
ATOM 449 C C   . VAL A 1 58  ? 4.951   -7.700  5.187   1.00 97.32 58  A 1 
ATOM 450 O O   . VAL A 1 58  ? 5.259   -8.283  6.231   1.00 95.99 58  A 1 
ATOM 451 C CB  . VAL A 1 58  ? 2.541   -8.382  4.891   1.00 96.54 58  A 1 
ATOM 452 C CG1 . VAL A 1 58  ? 2.040   -6.989  5.295   1.00 93.97 58  A 1 
ATOM 453 C CG2 . VAL A 1 58  ? 1.503   -9.004  3.952   1.00 93.92 58  A 1 
ATOM 454 N N   . ASN A 1 59  ? 5.447   -6.502  4.851   1.00 97.14 59  A 1 
ATOM 455 C CA  . ASN A 1 59  ? 6.279   -5.684  5.727   1.00 97.06 59  A 1 
ATOM 456 C C   . ASN A 1 59  ? 5.484   -4.452  6.162   1.00 97.37 59  A 1 
ATOM 457 O O   . ASN A 1 59  ? 4.912   -3.759  5.325   1.00 95.41 59  A 1 
ATOM 458 C CB  . ASN A 1 59  ? 7.561   -5.280  4.995   1.00 95.77 59  A 1 
ATOM 459 C CG  . ASN A 1 59  ? 8.523   -6.424  4.720   1.00 90.43 59  A 1 
ATOM 460 O OD1 . ASN A 1 59  ? 8.574   -7.448  5.379   1.00 78.64 59  A 1 
ATOM 461 N ND2 . ASN A 1 59  ? 9.376   -6.253  3.738   1.00 80.87 59  A 1 
ATOM 462 N N   . ILE A 1 60  ? 5.476   -4.157  7.460   1.00 97.66 60  A 1 
ATOM 463 C CA  . ILE A 1 60  ? 4.825   -2.956  7.997   1.00 97.69 60  A 1 
ATOM 464 C C   . ILE A 1 60  ? 5.889   -1.955  8.435   1.00 97.73 60  A 1 
ATOM 465 O O   . ILE A 1 60  ? 6.826   -2.310  9.147   1.00 96.18 60  A 1 
ATOM 466 C CB  . ILE A 1 60  ? 3.823   -3.307  9.111   1.00 96.79 60  A 1 
ATOM 467 C CG1 . ILE A 1 60  ? 2.654   -4.115  8.504   1.00 92.46 60  A 1 
ATOM 468 C CG2 . ILE A 1 60  ? 3.311   -2.030  9.799   1.00 90.44 60  A 1 
ATOM 469 C CD1 . ILE A 1 60  ? 1.548   -4.478  9.500   1.00 85.03 60  A 1 
ATOM 470 N N   . MET A 1 61  ? 5.686   -0.690  8.044   1.00 97.41 61  A 1 
ATOM 471 C CA  . MET A 1 61  ? 6.526   0.441   8.420   1.00 96.95 61  A 1 
ATOM 472 C C   . MET A 1 61  ? 5.688   1.506   9.126   1.00 97.48 61  A 1 
ATOM 473 O O   . MET A 1 61  ? 4.704   2.004   8.577   1.00 95.70 61  A 1 
ATOM 474 C CB  . MET A 1 61  ? 7.208   1.025   7.181   1.00 94.50 61  A 1 
ATOM 475 C CG  . MET A 1 61  ? 8.187   0.039   6.529   1.00 85.65 61  A 1 
ATOM 476 S SD  . MET A 1 61  ? 9.040   0.713   5.084   1.00 82.63 61  A 1 
ATOM 477 C CE  . MET A 1 61  ? 10.160  1.915   5.859   1.00 72.59 61  A 1 
ATOM 478 N N   . ASN A 1 62  ? 6.112   1.892   10.334  1.00 97.17 62  A 1 
ATOM 479 C CA  . ASN A 1 62  ? 5.516   3.009   11.060  1.00 97.05 62  A 1 
ATOM 480 C C   . ASN A 1 62  ? 6.254   4.297   10.678  1.00 97.02 62  A 1 
ATOM 481 O O   . ASN A 1 62  ? 7.449   4.441   10.946  1.00 94.41 62  A 1 
ATOM 482 C CB  . ASN A 1 62  ? 5.576   2.735   12.568  1.00 95.84 62  A 1 
ATOM 483 C CG  . ASN A 1 62  ? 4.725   1.546   12.987  1.00 93.62 62  A 1 
ATOM 484 O OD1 . ASN A 1 62  ? 3.660   1.282   12.459  1.00 84.45 62  A 1 
ATOM 485 N ND2 . ASN A 1 62  ? 5.167   0.785   13.961  1.00 85.09 62  A 1 
ATOM 486 N N   . VAL A 1 63  ? 5.539   5.243   10.068  1.00 96.75 63  A 1 
ATOM 487 C CA  . VAL A 1 63  ? 6.073   6.548   9.682   1.00 96.04 63  A 1 
ATOM 488 C C   . VAL A 1 63  ? 5.693   7.551   10.762  1.00 96.25 63  A 1 
ATOM 489 O O   . VAL A 1 63  ? 4.516   7.873   10.938  1.00 94.07 63  A 1 
ATOM 490 C CB  . VAL A 1 63  ? 5.566   6.976   8.294   1.00 94.64 63  A 1 
ATOM 491 C CG1 . VAL A 1 63  ? 6.196   8.308   7.867   1.00 91.53 63  A 1 
ATOM 492 C CG2 . VAL A 1 63  ? 5.910   5.925   7.229   1.00 91.76 63  A 1 
ATOM 493 N N   . ARG A 1 64  ? 6.691   8.058   11.498  1.00 96.16 64  A 1 
ATOM 494 C CA  . ARG A 1 64  ? 6.487   9.118   12.491  1.00 95.51 64  A 1 
ATOM 495 C C   . ARG A 1 64  ? 6.207   10.444  11.785  1.00 95.88 64  A 1 
ATOM 496 O O   . ARG A 1 64  ? 6.847   10.770  10.780  1.00 92.23 64  A 1 
ATOM 497 C CB  . ARG A 1 64  ? 7.699   9.234   13.435  1.00 93.93 64  A 1 
ATOM 498 C CG  . ARG A 1 64  ? 7.855   7.992   14.330  1.00 82.92 64  A 1 
ATOM 499 C CD  . ARG A 1 64  ? 8.998   8.193   15.332  1.00 77.55 64  A 1 
ATOM 500 N NE  . ARG A 1 64  ? 9.155   7.027   16.233  1.00 69.63 64  A 1 
ATOM 501 C CZ  . ARG A 1 64  ? 10.053  6.901   17.202  1.00 59.50 64  A 1 
ATOM 502 N NH1 . ARG A 1 64  ? 10.940  7.823   17.463  1.00 55.00 64  A 1 
ATOM 503 N NH2 . ARG A 1 64  ? 10.082  5.818   17.939  1.00 50.98 64  A 1 
ATOM 504 N N   . GLY A 1 65  ? 5.268   11.203  12.331  1.00 93.75 65  A 1 
ATOM 505 C CA  . GLY A 1 65  ? 4.990   12.555  11.868  1.00 93.09 65  A 1 
ATOM 506 C C   . GLY A 1 65  ? 6.210   13.461  12.036  1.00 93.80 65  A 1 
ATOM 507 O O   . GLY A 1 65  ? 6.838   13.487  13.093  1.00 91.10 65  A 1 
ATOM 508 N N   . LYS A 1 66  ? 6.546   14.214  10.984  1.00 93.75 66  A 1 
ATOM 509 C CA  . LYS A 1 66  ? 7.648   15.186  11.024  1.00 93.31 66  A 1 
ATOM 510 C C   . LYS A 1 66  ? 7.196   16.455  11.746  1.00 94.82 66  A 1 
ATOM 511 O O   . LYS A 1 66  ? 6.025   16.822  11.675  1.00 92.25 66  A 1 
ATOM 512 C CB  . LYS A 1 66  ? 8.159   15.494  9.609   1.00 90.19 66  A 1 
ATOM 513 C CG  . LYS A 1 66  ? 8.828   14.274  8.949   1.00 80.64 66  A 1 
ATOM 514 C CD  . LYS A 1 66  ? 9.425   14.651  7.586   1.00 79.50 66  A 1 
ATOM 515 C CE  . LYS A 1 66  ? 10.097  13.437  6.928   1.00 71.55 66  A 1 
ATOM 516 N NZ  . LYS A 1 66  ? 10.733  13.794  5.628   1.00 64.19 66  A 1 
ATOM 517 N N   . LYS A 1 67  ? 8.140   17.140  12.403  1.00 93.77 67  A 1 
ATOM 518 C CA  . LYS A 1 67  ? 7.899   18.462  12.982  1.00 94.54 67  A 1 
ATOM 519 C C   . LYS A 1 67  ? 7.650   19.468  11.856  1.00 95.07 67  A 1 
ATOM 520 O O   . LYS A 1 67  ? 8.468   19.581  10.942  1.00 92.98 67  A 1 
ATOM 521 C CB  . LYS A 1 67  ? 9.087   18.856  13.881  1.00 93.59 67  A 1 
ATOM 522 C CG  . LYS A 1 67  ? 8.801   20.112  14.722  1.00 90.31 67  A 1 
ATOM 523 C CD  . LYS A 1 67  ? 9.984   20.405  15.664  1.00 88.54 67  A 1 
ATOM 524 C CE  . LYS A 1 67  ? 9.700   21.633  16.538  1.00 82.76 67  A 1 
ATOM 525 N NZ  . LYS A 1 67  ? 10.813  21.917  17.481  1.00 77.19 67  A 1 
ATOM 526 N N   . ILE A 1 68  ? 6.532   20.168  11.923  1.00 92.83 68  A 1 
ATOM 527 C CA  . ILE A 1 68  ? 6.123   21.194  10.956  1.00 93.25 68  A 1 
ATOM 528 C C   . ILE A 1 68  ? 5.881   22.496  11.715  1.00 94.53 68  A 1 
ATOM 529 O O   . ILE A 1 68  ? 5.290   22.500  12.795  1.00 92.27 68  A 1 
ATOM 530 C CB  . ILE A 1 68  ? 4.879   20.747  10.143  1.00 91.94 68  A 1 
ATOM 531 C CG1 . ILE A 1 68  ? 5.185   19.437  9.372   1.00 87.03 68  A 1 
ATOM 532 C CG2 . ILE A 1 68  ? 4.445   21.853  9.161   1.00 86.43 68  A 1 
ATOM 533 C CD1 . ILE A 1 68  ? 4.011   18.895  8.548   1.00 80.33 68  A 1 
ATOM 534 N N   . ARG A 1 69  ? 6.327   23.614  11.132  1.00 93.86 69  A 1 
ATOM 535 C CA  . ARG A 1 69  ? 6.038   24.965  11.608  1.00 94.13 69  A 1 
ATOM 536 C C   . ARG A 1 69  ? 5.125   25.659  10.606  1.00 94.53 69  A 1 
ATOM 537 O O   . ARG A 1 69  ? 5.483   25.777  9.439   1.00 92.12 69  A 1 
ATOM 538 C CB  . ARG A 1 69  ? 7.362   25.716  11.843  1.00 92.63 69  A 1 
ATOM 539 C CG  . ARG A 1 69  ? 7.127   27.110  12.446  1.00 84.14 69  A 1 
ATOM 540 C CD  . ARG A 1 69  ? 8.462   27.785  12.775  1.00 84.12 69  A 1 
ATOM 541 N NE  . ARG A 1 69  ? 8.250   29.124  13.360  1.00 76.36 69  A 1 
ATOM 542 C CZ  . ARG A 1 69  ? 9.181   29.937  13.830  1.00 73.81 69  A 1 
ATOM 543 N NH1 . ARG A 1 69  ? 10.447  29.621  13.820  1.00 65.81 69  A 1 
ATOM 544 N NH2 . ARG A 1 69  ? 8.846   31.096  14.323  1.00 63.34 69  A 1 
ATOM 545 N N   . MET A 1 70  ? 3.977   26.132  11.079  1.00 93.28 70  A 1 
ATOM 546 C CA  . MET A 1 70  ? 3.043   26.956  10.306  1.00 92.39 70  A 1 
ATOM 547 C C   . MET A 1 70  ? 2.902   28.309  11.003  1.00 93.71 70  A 1 
ATOM 548 O O   . MET A 1 70  ? 2.210   28.432  12.017  1.00 90.37 70  A 1 
ATOM 549 C CB  . MET A 1 70  ? 1.692   26.244  10.132  1.00 89.61 70  A 1 
ATOM 550 C CG  . MET A 1 70  ? 1.819   24.965  9.292   1.00 82.49 70  A 1 
ATOM 551 S SD  . MET A 1 70  ? 0.229   24.199  8.864   1.00 77.85 70  A 1 
ATOM 552 C CE  . MET A 1 70  ? -0.266  25.223  7.448   1.00 69.76 70  A 1 
ATOM 553 N N   . GLY A 1 71  ? 3.619   29.322  10.504  1.00 94.27 71  A 1 
ATOM 554 C CA  . GLY A 1 71  ? 3.697   30.642  11.130  1.00 94.54 71  A 1 
ATOM 555 C C   . GLY A 1 71  ? 4.226   30.569  12.569  1.00 94.99 71  A 1 
ATOM 556 O O   . GLY A 1 71  ? 5.377   30.167  12.795  1.00 92.22 71  A 1 
ATOM 557 N N   . ARG A 1 72  ? 3.384   30.968  13.547  1.00 95.85 72  A 1 
ATOM 558 C CA  . ARG A 1 72  ? 3.717   30.937  14.986  1.00 96.09 72  A 1 
ATOM 559 C C   . ARG A 1 72  ? 3.554   29.547  15.611  1.00 96.55 72  A 1 
ATOM 560 O O   . ARG A 1 72  ? 4.191   29.272  16.620  1.00 93.43 72  A 1 
ATOM 561 C CB  . ARG A 1 72  ? 2.869   31.986  15.748  1.00 94.79 72  A 1 
ATOM 562 C CG  . ARG A 1 72  ? 3.212   33.428  15.336  1.00 87.21 72  A 1 
ATOM 563 C CD  . ARG A 1 72  ? 2.393   34.440  16.159  1.00 84.65 72  A 1 
ATOM 564 N NE  . ARG A 1 72  ? 2.710   35.840  15.774  1.00 76.69 72  A 1 
ATOM 565 C CZ  . ARG A 1 72  ? 2.157   36.933  16.279  1.00 71.32 72  A 1 
ATOM 566 N NH1 . ARG A 1 72  ? 1.234   36.888  17.202  1.00 66.13 72  A 1 
ATOM 567 N NH2 . ARG A 1 72  ? 2.517   38.117  15.858  1.00 61.08 72  A 1 
ATOM 568 N N   . ASN A 1 73  ? 2.752   28.680  15.005  1.00 94.45 73  A 1 
ATOM 569 C CA  . ASN A 1 73  ? 2.434   27.366  15.553  1.00 94.62 73  A 1 
ATOM 570 C C   . ASN A 1 73  ? 3.471   26.323  15.127  1.00 95.14 73  A 1 
ATOM 571 O O   . ASN A 1 73  ? 3.870   26.249  13.961  1.00 92.30 73  A 1 
ATOM 572 C CB  . ASN A 1 73  ? 1.001   26.982  15.152  1.00 93.09 73  A 1 
ATOM 573 C CG  . ASN A 1 73  ? -0.025  27.924  15.760  1.00 88.43 73  A 1 
ATOM 574 O OD1 . ASN A 1 73  ? 0.170   28.495  16.817  1.00 78.51 73  A 1 
ATOM 575 N ND2 . ASN A 1 73  ? -1.142  28.133  15.107  1.00 80.77 73  A 1 
ATOM 576 N N   . VAL A 1 74  ? 3.895   25.494  16.083  1.00 95.83 74  A 1 
ATOM 577 C CA  . VAL A 1 74  ? 4.808   24.371  15.849  1.00 95.74 74  A 1 
ATOM 578 C C   . VAL A 1 74  ? 4.136   23.095  16.333  1.00 95.54 74  A 1 
ATOM 579 O O   . VAL A 1 74  ? 3.677   23.027  17.472  1.00 92.08 74  A 1 
ATOM 580 C CB  . VAL A 1 74  ? 6.170   24.584  16.538  1.00 94.69 74  A 1 
ATOM 581 C CG1 . VAL A 1 74  ? 7.134   23.437  16.206  1.00 88.58 74  A 1 
ATOM 582 C CG2 . VAL A 1 74  ? 6.840   25.889  16.086  1.00 89.32 74  A 1 
ATOM 583 N N   . GLY A 1 75  ? 4.097   22.072  15.475  1.00 94.62 75  A 1 
ATOM 584 C CA  . GLY A 1 75  ? 3.481   20.790  15.782  1.00 93.63 75  A 1 
ATOM 585 C C   . GLY A 1 75  ? 4.154   19.650  15.037  1.00 94.58 75  A 1 
ATOM 586 O O   . GLY A 1 75  ? 5.191   19.836  14.395  1.00 92.87 75  A 1 
ATOM 587 N N   . HIS A 1 76  ? 3.571   18.464  15.136  1.00 94.38 76  A 1 
ATOM 588 C CA  . HIS A 1 76  ? 3.979   17.313  14.342  1.00 94.34 76  A 1 
ATOM 589 C C   . HIS A 1 76  ? 2.858   16.943  13.379  1.00 94.62 76  A 1 
ATOM 590 O O   . HIS A 1 76  ? 1.684   17.012  13.739  1.00 92.03 76  A 1 
ATOM 591 C CB  . HIS A 1 76  ? 4.386   16.142  15.248  1.00 92.51 76  A 1 
ATOM 592 C CG  . HIS A 1 76  ? 5.642   16.431  16.035  1.00 90.98 76  A 1 
ATOM 593 N ND1 . HIS A 1 76  ? 5.732   17.189  17.181  1.00 78.75 76  A 1 
ATOM 594 C CD2 . HIS A 1 76  ? 6.913   16.008  15.735  1.00 79.40 76  A 1 
ATOM 595 C CE1 . HIS A 1 76  ? 7.018   17.222  17.559  1.00 81.13 76  A 1 
ATOM 596 N NE2 . HIS A 1 76  ? 7.782   16.515  16.707  1.00 83.70 76  A 1 
ATOM 597 N N   . ALA A 1 77  ? 3.225   16.542  12.162  1.00 93.37 77  A 1 
ATOM 598 C CA  . ALA A 1 77  ? 2.276   15.908  11.258  1.00 93.42 77  A 1 
ATOM 599 C C   . ALA A 1 77  ? 1.751   14.604  11.881  1.00 94.64 77  A 1 
ATOM 600 O O   . ALA A 1 77  ? 2.418   13.990  12.722  1.00 92.60 77  A 1 
ATOM 601 C CB  . ALA A 1 77  ? 2.948   15.660  9.901   1.00 91.70 77  A 1 
ATOM 602 N N   . SER A 1 78  ? 0.579   14.151  11.441  1.00 94.57 78  A 1 
ATOM 603 C CA  . SER A 1 78  ? 0.029   12.872  11.886  1.00 95.02 78  A 1 
ATOM 604 C C   . SER A 1 78  ? 0.973   11.717  11.537  1.00 96.07 78  A 1 
ATOM 605 O O   . SER A 1 78  ? 1.540   11.645  10.440  1.00 93.89 78  A 1 
ATOM 606 C CB  . SER A 1 78  ? -1.368  12.649  11.297  1.00 92.83 78  A 1 
ATOM 607 O OG  . SER A 1 78  ? -1.357  12.770  9.887   1.00 85.28 78  A 1 
ATOM 608 N N   . SER A 1 79  ? 1.141   10.794  12.485  1.00 95.62 79  A 1 
ATOM 609 C CA  . SER A 1 79  ? 1.808   9.527   12.205  1.00 95.94 79  A 1 
ATOM 610 C C   . SER A 1 79  ? 0.971   8.688   11.237  1.00 96.49 79  A 1 
ATOM 611 O O   . SER A 1 79  ? -0.245  8.838   11.130  1.00 94.44 79  A 1 
ATOM 612 C CB  . SER A 1 79  ? 2.110   8.768   13.502  1.00 94.47 79  A 1 
ATOM 613 O OG  . SER A 1 79  ? 0.929   8.547   14.243  1.00 86.10 79  A 1 
ATOM 614 N N   . SER A 1 80  ? 1.626   7.829   10.484  1.00 96.33 80  A 1 
ATOM 615 C CA  . SER A 1 80  ? 0.953   6.918   9.559   1.00 96.21 80  A 1 
ATOM 616 C C   . SER A 1 80  ? 1.635   5.561   9.544   1.00 97.14 80  A 1 
ATOM 617 O O   . SER A 1 80  ? 2.811   5.434   9.889   1.00 95.72 80  A 1 
ATOM 618 C CB  . SER A 1 80  ? 0.867   7.537   8.155   1.00 94.22 80  A 1 
ATOM 619 O OG  . SER A 1 80  ? 2.145   7.758   7.583   1.00 88.58 80  A 1 
ATOM 620 N N   . LYS A 1 81  ? 0.903   4.540   9.127   1.00 97.25 81  A 1 
ATOM 621 C CA  . LYS A 1 81  ? 1.430   3.194   8.942   1.00 97.68 81  A 1 
ATOM 622 C C   . LYS A 1 81  ? 1.341   2.827   7.464   1.00 97.90 81  A 1 
ATOM 623 O O   . LYS A 1 81  ? 0.325   3.067   6.815   1.00 96.98 81  A 1 
ATOM 624 C CB  . LYS A 1 81  ? 0.680   2.240   9.891   1.00 96.83 81  A 1 
ATOM 625 C CG  . LYS A 1 81  ? 1.239   0.814   9.859   1.00 94.68 81  A 1 
ATOM 626 C CD  . LYS A 1 81  ? 0.528   -0.118  10.859  1.00 94.73 81  A 1 
ATOM 627 C CE  . LYS A 1 81  ? 0.969   0.108   12.306  1.00 90.35 81  A 1 
ATOM 628 N NZ  . LYS A 1 81  ? 0.288   -0.819  13.244  1.00 87.57 81  A 1 
ATOM 629 N N   . LYS A 1 82  ? 2.427   2.277   6.918   1.00 97.70 82  A 1 
ATOM 630 C CA  . LYS A 1 82  ? 2.499   1.777   5.543   1.00 97.26 82  A 1 
ATOM 631 C C   . LYS A 1 82  ? 2.743   0.274   5.562   1.00 97.66 82  A 1 
ATOM 632 O O   . LYS A 1 82  ? 3.535   -0.204  6.373   1.00 96.42 82  A 1 
ATOM 633 C CB  . LYS A 1 82  ? 3.593   2.503   4.748   1.00 94.92 82  A 1 
ATOM 634 C CG  . LYS A 1 82  ? 3.293   3.998   4.539   1.00 90.25 82  A 1 
ATOM 635 C CD  . LYS A 1 82  ? 4.390   4.639   3.684   1.00 89.64 82  A 1 
ATOM 636 C CE  . LYS A 1 82  ? 4.120   6.134   3.451   1.00 82.12 82  A 1 
ATOM 637 N NZ  . LYS A 1 82  ? 5.138   6.736   2.550   1.00 77.71 82  A 1 
ATOM 638 N N   . ALA A 1 83  ? 2.086   -0.434  4.669   1.00 97.07 83  A 1 
ATOM 639 C CA  . ALA A 1 83  ? 2.336   -1.844  4.416   1.00 97.03 83  A 1 
ATOM 640 C C   . ALA A 1 83  ? 2.908   -2.009  3.010   1.00 96.89 83  A 1 
ATOM 641 O O   . ALA A 1 83  ? 2.327   -1.520  2.046   1.00 95.92 83  A 1 
ATOM 642 C CB  . ALA A 1 83  ? 1.044   -2.635  4.626   1.00 96.96 83  A 1 
ATOM 643 N N   . ILE A 1 84  ? 4.043   -2.675  2.905   1.00 96.79 84  A 1 
ATOM 644 C CA  . ILE A 1 84  ? 4.666   -3.072  1.642   1.00 96.58 84  A 1 
ATOM 645 C C   . ILE A 1 84  ? 4.399   -4.558  1.465   1.00 97.07 84  A 1 
ATOM 646 O O   . ILE A 1 84  ? 4.790   -5.372  2.307   1.00 96.16 84  A 1 
ATOM 647 C CB  . ILE A 1 84  ? 6.174   -2.753  1.613   1.00 95.52 84  A 1 
ATOM 648 C CG1 . ILE A 1 84  ? 6.432   -1.252  1.881   1.00 93.37 84  A 1 
ATOM 649 C CG2 . ILE A 1 84  ? 6.766   -3.180  0.258   1.00 92.99 84  A 1 
ATOM 650 C CD1 . ILE A 1 84  ? 7.914   -0.906  2.085   1.00 86.35 84  A 1 
ATOM 651 N N   . VAL A 1 85  ? 3.722   -4.889  0.387   1.00 96.54 85  A 1 
ATOM 652 C CA  . VAL A 1 85  ? 3.228   -6.232  0.114   1.00 96.45 85  A 1 
ATOM 653 C C   . VAL A 1 85  ? 3.909   -6.757  -1.133  1.00 96.51 85  A 1 
ATOM 654 O O   . VAL A 1 85  ? 3.942   -6.080  -2.150  1.00 95.37 85  A 1 
ATOM 655 C CB  . VAL A 1 85  ? 1.701   -6.220  -0.030  1.00 95.47 85  A 1 
ATOM 656 C CG1 . VAL A 1 85  ? 1.177   -7.636  -0.236  1.00 88.74 85  A 1 
ATOM 657 C CG2 . VAL A 1 85  ? 1.058   -5.655  1.239   1.00 88.62 85  A 1 
ATOM 658 N N   . THR A 1 86  ? 4.468   -7.945  -1.043  1.00 95.37 86  A 1 
ATOM 659 C CA  . THR A 1 86  ? 5.063   -8.661  -2.174  1.00 95.14 86  A 1 
ATOM 660 C C   . THR A 1 86  ? 4.130   -9.796  -2.569  1.00 95.41 86  A 1 
ATOM 661 O O   . THR A 1 86  ? 3.826   -10.650 -1.732  1.00 94.27 86  A 1 
ATOM 662 C CB  . THR A 1 86  ? 6.446   -9.216  -1.817  1.00 94.03 86  A 1 
ATOM 663 O OG1 . THR A 1 86  ? 7.271   -8.211  -1.267  1.00 86.27 86  A 1 
ATOM 664 C CG2 . THR A 1 86  ? 7.169   -9.774  -3.035  1.00 86.57 86  A 1 
ATOM 665 N N   . LEU A 1 87  ? 3.692   -9.793  -3.821  1.00 94.32 87  A 1 
ATOM 666 C CA  . LEU A 1 87  ? 2.839   -10.846 -4.362  1.00 94.49 87  A 1 
ATOM 667 C C   . LEU A 1 87  ? 3.646   -12.103 -4.712  1.00 94.32 87  A 1 
ATOM 668 O O   . LEU A 1 87  ? 4.866   -12.074 -4.860  1.00 93.21 87  A 1 
ATOM 669 C CB  . LEU A 1 87  ? 2.042   -10.322 -5.568  1.00 94.21 87  A 1 
ATOM 670 C CG  . LEU A 1 87  ? 1.173   -9.084  -5.294  1.00 93.09 87  A 1 
ATOM 671 C CD1 . LEU A 1 87  ? 0.295   -8.816  -6.514  1.00 88.70 87  A 1 
ATOM 672 C CD2 . LEU A 1 87  ? 0.270   -9.249  -4.075  1.00 88.68 87  A 1 
ATOM 673 N N   . THR A 1 88  ? 2.955   -13.223 -4.825  1.00 94.22 88  A 1 
ATOM 674 C CA  . THR A 1 88  ? 3.528   -14.435 -5.408  1.00 93.02 88  A 1 
ATOM 675 C C   . THR A 1 88  ? 3.660   -14.280 -6.928  1.00 92.46 88  A 1 
ATOM 676 O O   . THR A 1 88  ? 2.908   -13.535 -7.546  1.00 90.39 88  A 1 
ATOM 677 C CB  . THR A 1 88  ? 2.713   -15.685 -5.063  1.00 92.85 88  A 1 
ATOM 678 O OG1 . THR A 1 88  ? 1.403   -15.582 -5.539  1.00 84.17 88  A 1 
ATOM 679 C CG2 . THR A 1 88  ? 2.637   -15.936 -3.559  1.00 83.21 88  A 1 
ATOM 680 N N   . SER A 1 89  ? 4.594   -14.989 -7.551  1.00 92.35 89  A 1 
ATOM 681 C CA  . SER A 1 89  ? 4.805   -14.954 -9.009  1.00 90.05 89  A 1 
ATOM 682 C C   . SER A 1 89  ? 3.569   -15.372 -9.813  1.00 89.08 89  A 1 
ATOM 683 O O   . SER A 1 89  ? 3.351   -14.873 -10.910 1.00 84.80 89  A 1 
ATOM 684 C CB  . SER A 1 89  ? 5.986   -15.858 -9.382  1.00 88.87 89  A 1 
ATOM 685 O OG  . SER A 1 89  ? 5.832   -17.143 -8.802  1.00 81.63 89  A 1 
ATOM 686 N N   . LYS A 1 90  ? 2.732   -16.238 -9.237  1.00 89.97 90  A 1 
ATOM 687 C CA  . LYS A 1 90  ? 1.482   -16.734 -9.836  1.00 88.55 90  A 1 
ATOM 688 C C   . LYS A 1 90  ? 0.263   -15.855 -9.541  1.00 89.46 90  A 1 
ATOM 689 O O   . LYS A 1 90  ? -0.820  -16.151 -10.029 1.00 85.98 90  A 1 
ATOM 690 C CB  . LYS A 1 90  ? 1.221   -18.177 -9.372  1.00 87.29 90  A 1 
ATOM 691 C CG  . LYS A 1 90  ? 2.321   -19.163 -9.799  1.00 80.89 90  A 1 
ATOM 692 C CD  . LYS A 1 90  ? 1.949   -20.594 -9.389  1.00 74.78 90  A 1 
ATOM 693 C CE  . LYS A 1 90  ? 3.040   -21.574 -9.831  1.00 68.73 90  A 1 
ATOM 694 N NZ  . LYS A 1 90  ? 2.694   -22.981 -9.507  1.00 56.96 90  A 1 
ATOM 695 N N   . SER A 1 91  ? 0.407   -14.821 -8.701  1.00 89.80 91  A 1 
ATOM 696 C CA  . SER A 1 91  ? -0.707  -13.952 -8.331  1.00 88.79 91  A 1 
ATOM 697 C C   . SER A 1 91  ? -1.091  -13.031 -9.480  1.00 88.61 91  A 1 
ATOM 698 O O   . SER A 1 91  ? -0.228  -12.533 -10.204 1.00 86.17 91  A 1 
ATOM 699 C CB  . SER A 1 91  ? -0.369  -13.110 -7.103  1.00 88.01 91  A 1 
ATOM 700 O OG  . SER A 1 91  ? -1.520  -12.435 -6.638  1.00 81.55 91  A 1 
ATOM 701 N N   . LYS A 1 92  ? -2.391  -12.722 -9.565  1.00 90.20 92  A 1 
ATOM 702 C CA  . LYS A 1 92  ? -2.904  -11.626 -10.385 1.00 89.17 92  A 1 
ATOM 703 C C   . LYS A 1 92  ? -2.265  -10.299 -9.950  1.00 90.44 92  A 1 
ATOM 704 O O   . LYS A 1 92  ? -1.941  -10.115 -8.772  1.00 87.98 92  A 1 
ATOM 705 C CB  . LYS A 1 92  ? -4.444  -11.607 -10.302 1.00 85.94 92  A 1 
ATOM 706 C CG  . LYS A 1 92  ? -5.062  -10.678 -11.353 1.00 77.26 92  A 1 
ATOM 707 C CD  . LYS A 1 92  ? -6.591  -10.599 -11.292 1.00 74.69 92  A 1 
ATOM 708 C CE  . LYS A 1 92  ? -7.025  -9.541  -12.315 1.00 67.19 92  A 1 
ATOM 709 N NZ  . LYS A 1 92  ? -8.474  -9.228  -12.269 1.00 57.88 92  A 1 
ATOM 710 N N   . GLU A 1 93  ? -2.083  -9.389  -10.908 1.00 89.98 93  A 1 
ATOM 711 C CA  . GLU A 1 93  ? -1.628  -8.017  -10.648 1.00 89.29 93  A 1 
ATOM 712 C C   . GLU A 1 93  ? -2.771  -7.155  -10.115 1.00 90.07 93  A 1 
ATOM 713 O O   . GLU A 1 93  ? -3.942  -7.421  -10.371 1.00 86.80 93  A 1 
ATOM 714 C CB  . GLU A 1 93  ? -0.998  -7.424  -11.914 1.00 85.58 93  A 1 
ATOM 715 C CG  . GLU A 1 93  ? 0.341   -8.130  -12.168 1.00 77.30 93  A 1 
ATOM 716 C CD  . GLU A 1 93  ? 1.033   -7.761  -13.469 1.00 74.31 93  A 1 
ATOM 717 O OE1 . GLU A 1 93  ? 1.991   -8.521  -13.761 1.00 67.10 93  A 1 
ATOM 718 O OE2 . GLU A 1 93  ? 0.613   -6.796  -14.128 1.00 66.21 93  A 1 
ATOM 719 N N   . ILE A 1 94  ? -2.422  -6.125  -9.327  1.00 89.94 94  A 1 
ATOM 720 C CA  . ILE A 1 94  ? -3.406  -5.180  -8.804  1.00 89.75 94  A 1 
ATOM 721 C C   . ILE A 1 94  ? -3.513  -4.024  -9.791  1.00 89.13 94  A 1 
ATOM 722 O O   . ILE A 1 94  ? -2.592  -3.216  -9.908  1.00 85.23 94  A 1 
ATOM 723 C CB  . ILE A 1 94  ? -3.045  -4.690  -7.382  1.00 89.64 94  A 1 
ATOM 724 C CG1 . ILE A 1 94  ? -2.863  -5.874  -6.409  1.00 87.34 94  A 1 
ATOM 725 C CG2 . ILE A 1 94  ? -4.142  -3.733  -6.878  1.00 84.08 94  A 1 
ATOM 726 C CD1 . ILE A 1 94  ? -2.394  -5.462  -5.005  1.00 84.20 94  A 1 
ATOM 727 N N   . GLU A 1 95  ? -4.660  -3.920  -10.456 1.00 88.55 95  A 1 
ATOM 728 C CA  . GLU A 1 95  ? -4.992  -2.790  -11.322 1.00 86.82 95  A 1 
ATOM 729 C C   . GLU A 1 95  ? -5.623  -1.677  -10.481 1.00 86.55 95  A 1 
ATOM 730 O O   . GLU A 1 95  ? -6.738  -1.806  -9.979  1.00 81.81 95  A 1 
ATOM 731 C CB  . GLU A 1 95  ? -5.921  -3.262  -12.446 1.00 83.33 95  A 1 
ATOM 732 C CG  . GLU A 1 95  ? -5.191  -4.191  -13.439 1.00 74.18 95  A 1 
ATOM 733 C CD  . GLU A 1 95  ? -6.130  -4.834  -14.474 1.00 69.81 95  A 1 
ATOM 734 O OE1 . GLU A 1 95  ? -5.642  -5.719  -15.210 1.00 64.76 95  A 1 
ATOM 735 O OE2 . GLU A 1 95  ? -7.341  -4.528  -14.454 1.00 63.23 95  A 1 
ATOM 736 N N   . PHE A 1 96  ? -4.888  -0.562  -10.281 1.00 85.39 96  A 1 
ATOM 737 C CA  . PHE A 1 96  ? -5.409  0.604   -9.553  1.00 83.96 96  A 1 
ATOM 738 C C   . PHE A 1 96  ? -6.224  1.552   -10.437 1.00 83.43 96  A 1 
ATOM 739 O O   . PHE A 1 96  ? -7.007  2.345   -9.915  1.00 78.00 96  A 1 
ATOM 740 C CB  . PHE A 1 96  ? -4.247  1.368   -8.906  1.00 82.85 96  A 1 
ATOM 741 C CG  . PHE A 1 96  ? -3.502  0.598   -7.834  1.00 84.72 96  A 1 
ATOM 742 C CD1 . PHE A 1 96  ? -4.197  0.071   -6.730  1.00 80.66 96  A 1 
ATOM 743 C CD2 . PHE A 1 96  ? -2.111  0.428   -7.929  1.00 81.08 96  A 1 
ATOM 744 C CE1 . PHE A 1 96  ? -3.501  -0.615  -5.721  1.00 78.10 96  A 1 
ATOM 745 C CE2 . PHE A 1 96  ? -1.417  -0.256  -6.917  1.00 79.22 96  A 1 
ATOM 746 C CZ  . PHE A 1 96  ? -2.110  -0.775  -5.813  1.00 81.42 96  A 1 
ATOM 747 N N   . PHE A 1 97  ? -6.023  1.495   -11.743 1.00 81.78 97  A 1 
ATOM 748 C CA  . PHE A 1 97  ? -6.675  2.357   -12.718 1.00 79.47 97  A 1 
ATOM 749 C C   . PHE A 1 97  ? -7.622  1.501   -13.559 1.00 78.24 97  A 1 
ATOM 750 O O   . PHE A 1 97  ? -7.191  0.814   -14.476 1.00 72.83 97  A 1 
ATOM 751 C CB  . PHE A 1 97  ? -5.607  3.076   -13.552 1.00 77.45 97  A 1 
ATOM 752 C CG  . PHE A 1 97  ? -4.603  3.868   -12.724 1.00 77.00 97  A 1 
ATOM 753 C CD1 . PHE A 1 97  ? -4.968  5.098   -12.153 1.00 72.37 97  A 1 
ATOM 754 C CD2 . PHE A 1 97  ? -3.308  3.361   -12.509 1.00 71.83 97  A 1 
ATOM 755 C CE1 . PHE A 1 97  ? -4.040  5.824   -11.378 1.00 67.07 97  A 1 
ATOM 756 C CE2 . PHE A 1 97  ? -2.379  4.084   -11.734 1.00 67.75 97  A 1 
ATOM 757 C CZ  . PHE A 1 97  ? -2.744  5.318   -11.171 1.00 69.12 97  A 1 
ATOM 758 N N   . GLN A 1 98  ? -8.907  1.520   -13.217 1.00 74.21 98  A 1 
ATOM 759 C CA  . GLN A 1 98  ? -9.935  0.961   -14.090 1.00 71.39 98  A 1 
ATOM 760 C C   . GLN A 1 98  ? -10.251 1.985   -15.182 1.00 69.53 98  A 1 
ATOM 761 O O   . GLN A 1 98  ? -10.861 3.014   -14.894 1.00 61.41 98  A 1 
ATOM 762 C CB  . GLN A 1 98  ? -11.194 0.582   -13.291 1.00 66.50 98  A 1 
ATOM 763 C CG  . GLN A 1 98  ? -11.010 -0.724  -12.501 1.00 58.95 98  A 1 
ATOM 764 C CD  . GLN A 1 98  ? -12.270 -1.147  -11.740 1.00 54.24 98  A 1 
ATOM 765 O OE1 . GLN A 1 98  ? -13.225 -0.410  -11.559 1.00 50.44 98  A 1 
ATOM 766 N NE2 . GLN A 1 98  ? -12.318 -2.365  -11.248 1.00 45.96 98  A 1 
ATOM 767 N N   . GLY A 1 99  ? -9.845  1.702   -16.418 1.00 69.38 99  A 1 
ATOM 768 C CA  . GLY A 1 99  ? -10.288 2.402   -17.624 1.00 66.25 99  A 1 
ATOM 769 C C   . GLY A 1 99  ? -9.665  3.779   -17.847 1.00 65.16 99  A 1 
ATOM 770 O O   . GLY A 1 99  ? -10.203 4.793   -17.417 1.00 59.94 99  A 1 
ATOM 771 N N   . LEU A 1 100 ? -8.564  3.809   -18.588 1.00 62.98 100 A 1 
ATOM 772 C CA  . LEU A 1 100 ? -8.187  4.909   -19.477 1.00 61.28 100 A 1 
ATOM 773 C C   . LEU A 1 100 ? -8.348  4.396   -20.906 1.00 55.72 100 A 1 
ATOM 774 O O   . LEU A 1 100 ? -7.913  3.252   -21.165 1.00 50.67 100 A 1 
ATOM 775 C CB  . LEU A 1 100 ? -6.760  5.408   -19.131 1.00 58.18 100 A 1 
ATOM 776 C CG  . LEU A 1 100 ? -6.696  6.882   -18.712 1.00 53.76 100 A 1 
ATOM 777 C CD1 . LEU A 1 100 ? -5.622  7.089   -17.647 1.00 53.72 100 A 1 
ATOM 778 C CD2 . LEU A 1 100 ? -6.355  7.774   -19.900 1.00 52.62 100 A 1 
ATOM 779 O OXT . LEU A 1 100 ? -8.919  5.156   -21.725 1.00 51.48 100 A 1 
#
