# 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_if00463
#
_entry.id if00463
#
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 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" 
"C4 H9 N O2"    103.120 UNK y UNKNOWN         CC[C@H](N)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 THR 2   
1 n ILE 3   
1 n ASP 4   
1 n ARG 5   
1 n VAL 6   
1 n GLY 7   
1 n PRO 8   
1 n ILE 9   
1 n GLU 10  
1 n PRO 11  
1 n ILE 12  
1 n GLN 13  
1 n PRO 14  
1 n GLY 15  
1 n LYS 16  
1 n ARG 17  
1 n PRO 18  
1 n GLY 19  
1 n LYS 20  
1 n ILE 21  
1 n GLY 22  
1 n GLN 23  
1 n VAL 24  
1 n ASN 25  
1 n GLU 26  
1 n SER 27  
1 n PRO 28  
1 n ASN 29  
1 n SER 30  
1 n ASP 31  
1 n SER 32  
1 n ILE 33  
1 n SER 34  
1 n ILE 35  
1 n UNK 36  
1 n SER 37  
1 n GLU 38  
1 n ALA 39  
1 n GLN 40  
1 n ALA 41  
1 n LYS 42  
1 n ALA 43  
1 n GLU 44  
1 n LEU 45  
1 n LEU 46  
1 n ARG 47  
1 n THR 48  
1 n GLN 49  
1 n GLU 50  
1 n LEU 51  
1 n ALA 52  
1 n ALA 53  
1 n SER 54  
1 n ALA 55  
1 n PRO 56  
1 n ASP 57  
1 n VAL 58  
1 n ARG 59  
1 n VAL 60  
1 n GLU 61  
1 n ARG 62  
1 n VAL 63  
1 n ALA 64  
1 n GLU 65  
1 n LEU 66  
1 n LYS 67  
1 n GLU 68  
1 n LYS 69  
1 n ILE 70  
1 n ASN 71  
1 n ASP 72  
1 n PRO 73  
1 n ALA 74  
1 n TYR 75  
1 n LEU 76  
1 n ASP 77  
1 n GLU 78  
1 n ARG 79  
1 n VAL 80  
1 n ILE 81  
1 n ASN 82  
1 n ALA 83  
1 n THR 84  
1 n ALA 85  
1 n ASN 86  
1 n LYS 87  
1 n LEU 88  
1 n ILE 89  
1 n ASP 90  
1 n THR 91  
1 n LEU 92  
1 n PHE 93  
1 n GLY 94  
1 n ARG 95  
1 n GLY 96  
1 n LEU 97  
1 n LYS 98  
1 n GLY 99  
1 n ASP 100 
1 n GLU 101 
1 n VAL 102 
1 n ARG 103 
1 n PRO 104 
1 n SER 105 
1 n GLY 106 
1 n LEU 107 
1 n ILE 108 
1 n THR 109 
#
_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 @ 2025-11-13 21:58:00)"
_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 70.83
_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 THR . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n ASP . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n PRO . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n GLU . 10  A 10  
A 11  1 n PRO . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n GLN . 13  A 13  
A 14  1 n PRO . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n PRO . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n GLN . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n ASN . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n PRO . 28  A 28  
A 29  1 n ASN . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n ASP . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n UNK . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n GLN . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n GLN . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n PRO . 56  A 56  
A 57  1 n ASP . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n ASN . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n PRO . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n TYR . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n ASP . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n ASN . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n THR . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n ASN . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n THR . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n PHE . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n PRO . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n THR . 109 A 109 
#
_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   ? 12.854  43.231  37.867  1.00 64.46 1   A 1 
ATOM   2   C CA  . MET A 1 1   ? 13.701  42.894  36.703  1.00 75.71 1   A 1 
ATOM   3   C C   . MET A 1 1   ? 13.479  43.966  35.648  1.00 75.60 1   A 1 
ATOM   4   O O   . MET A 1 1   ? 12.359  44.098  35.162  1.00 69.43 1   A 1 
ATOM   5   C CB  . MET A 1 1   ? 13.355  41.504  36.136  1.00 68.87 1   A 1 
ATOM   6   C CG  . MET A 1 1   ? 13.861  40.374  37.044  1.00 62.24 1   A 1 
ATOM   7   S SD  . MET A 1 1   ? 13.443  38.734  36.398  1.00 58.32 1   A 1 
ATOM   8   C CE  . MET A 1 1   ? 14.357  37.676  37.549  1.00 48.69 1   A 1 
ATOM   9   N N   . THR A 1 2   ? 14.491  44.798  35.386  1.00 66.80 2   A 1 
ATOM   10  C CA  . THR A 1 2   ? 14.455  45.848  34.358  1.00 72.06 2   A 1 
ATOM   11  C C   . THR A 1 2   ? 14.970  45.258  33.048  1.00 70.97 2   A 1 
ATOM   12  O O   . THR A 1 2   ? 16.073  44.720  33.010  1.00 68.81 2   A 1 
ATOM   13  C CB  . THR A 1 2   ? 15.301  47.059  34.787  1.00 69.06 2   A 1 
ATOM   14  O OG1 . THR A 1 2   ? 16.427  46.634  35.527  1.00 60.30 2   A 1 
ATOM   15  C CG2 . THR A 1 2   ? 14.502  47.984  35.708  1.00 59.39 2   A 1 
ATOM   16  N N   . ILE A 1 3   ? 14.151  45.318  32.007  1.00 71.04 3   A 1 
ATOM   17  C CA  . ILE A 1 3   ? 14.536  44.877  30.663  1.00 73.51 3   A 1 
ATOM   18  C C   . ILE A 1 3   ? 15.339  46.011  30.033  1.00 72.36 3   A 1 
ATOM   19  O O   . ILE A 1 3   ? 14.804  47.103  29.832  1.00 69.01 3   A 1 
ATOM   20  C CB  . ILE A 1 3   ? 13.292  44.503  29.825  1.00 70.93 3   A 1 
ATOM   21  C CG1 . ILE A 1 3   ? 12.506  43.353  30.501  1.00 64.68 3   A 1 
ATOM   22  C CG2 . ILE A 1 3   ? 13.699  44.120  28.393  1.00 64.50 3   A 1 
ATOM   23  C CD1 . ILE A 1 3   ? 11.142  43.062  29.860  1.00 57.97 3   A 1 
ATOM   24  N N   . ASP A 1 4   ? 16.620  45.769  29.764  1.00 62.27 4   A 1 
ATOM   25  C CA  . ASP A 1 4   ? 17.482  46.704  29.051  1.00 67.94 4   A 1 
ATOM   26  C C   . ASP A 1 4   ? 16.968  46.869  27.620  1.00 66.16 4   A 1 
ATOM   27  O O   . ASP A 1 4   ? 16.796  45.892  26.876  1.00 64.94 4   A 1 
ATOM   28  C CB  . ASP A 1 4   ? 18.946  46.224  29.092  1.00 66.50 4   A 1 
ATOM   29  C CG  . ASP A 1 4   ? 19.902  47.231  29.747  1.00 60.21 4   A 1 
ATOM   30  O OD1 . ASP A 1 4   ? 19.512  48.409  29.884  1.00 54.68 4   A 1 
ATOM   31  O OD2 . ASP A 1 4   ? 21.012  46.791  30.114  1.00 54.91 4   A 1 
ATOM   32  N N   . ARG A 1 5   ? 16.636  48.118  27.250  1.00 67.31 5   A 1 
ATOM   33  C CA  . ARG A 1 5   ? 16.167  48.418  25.896  1.00 69.06 5   A 1 
ATOM   34  C C   . ARG A 1 5   ? 17.377  48.464  24.973  1.00 65.57 5   A 1 
ATOM   35  O O   . ARG A 1 5   ? 18.259  49.295  25.155  1.00 65.70 5   A 1 
ATOM   36  C CB  . ARG A 1 5   ? 15.376  49.733  25.854  1.00 66.89 5   A 1 
ATOM   37  C CG  . ARG A 1 5   ? 14.009  49.611  26.544  1.00 61.17 5   A 1 
ATOM   38  C CD  . ARG A 1 5   ? 13.227  50.918  26.377  1.00 60.87 5   A 1 
ATOM   39  N NE  . ARG A 1 5   ? 11.879  50.834  26.970  1.00 53.49 5   A 1 
ATOM   40  C CZ  . ARG A 1 5   ? 10.937  51.757  26.909  1.00 49.35 5   A 1 
ATOM   41  N NH1 . ARG A 1 5   ? 11.126  52.894  26.296  1.00 47.23 5   A 1 
ATOM   42  N NH2 . ARG A 1 5   ? 9.773   51.557  27.469  1.00 44.13 5   A 1 
ATOM   43  N N   . VAL A 1 6   ? 17.391  47.611  23.965  1.00 70.01 6   A 1 
ATOM   44  C CA  . VAL A 1 6   ? 18.370  47.634  22.877  1.00 71.10 6   A 1 
ATOM   45  C C   . VAL A 1 6   ? 18.334  49.015  22.224  1.00 69.52 6   A 1 
ATOM   46  O O   . VAL A 1 6   ? 17.272  49.478  21.802  1.00 64.59 6   A 1 
ATOM   47  C CB  . VAL A 1 6   ? 18.087  46.511  21.858  1.00 68.70 6   A 1 
ATOM   48  C CG1 . VAL A 1 6   ? 19.141  46.473  20.752  1.00 62.27 6   A 1 
ATOM   49  C CG2 . VAL A 1 6   ? 18.083  45.132  22.540  1.00 64.58 6   A 1 
ATOM   50  N N   . GLY A 1 7   ? 19.482  49.701  22.220  1.00 69.74 7   A 1 
ATOM   51  C CA  . GLY A 1 7   ? 19.631  51.023  21.618  1.00 70.67 7   A 1 
ATOM   52  C C   . GLY A 1 7   ? 19.392  51.002  20.103  1.00 69.75 7   A 1 
ATOM   53  O O   . GLY A 1 7   ? 19.370  49.932  19.488  1.00 67.84 7   A 1 
ATOM   54  N N   . PRO A 1 8   ? 19.217  52.178  19.474  1.00 67.96 8   A 1 
ATOM   55  C CA  . PRO A 1 8   ? 19.008  52.258  18.036  1.00 69.84 8   A 1 
ATOM   56  C C   . PRO A 1 8   ? 20.221  51.685  17.291  1.00 69.69 8   A 1 
ATOM   57  O O   . PRO A 1 8   ? 21.367  52.028  17.579  1.00 67.92 8   A 1 
ATOM   58  C CB  . PRO A 1 8   ? 18.771  53.742  17.736  1.00 67.69 8   A 1 
ATOM   59  C CG  . PRO A 1 8   ? 19.477  54.454  18.888  1.00 66.09 8   A 1 
ATOM   60  C CD  . PRO A 1 8   ? 19.309  53.498  20.064  1.00 72.43 8   A 1 
ATOM   61  N N   . ILE A 1 9   ? 19.964  50.809  16.324  1.00 72.04 9   A 1 
ATOM   62  C CA  . ILE A 1 9   ? 20.984  50.218  15.456  1.00 72.78 9   A 1 
ATOM   63  C C   . ILE A 1 9   ? 21.546  51.329  14.565  1.00 72.00 9   A 1 
ATOM   64  O O   . ILE A 1 9   ? 20.795  51.987  13.846  1.00 68.33 9   A 1 
ATOM   65  C CB  . ILE A 1 9   ? 20.387  49.048  14.637  1.00 70.26 9   A 1 
ATOM   66  C CG1 . ILE A 1 9   ? 19.870  47.933  15.577  1.00 64.08 9   A 1 
ATOM   67  C CG2 . ILE A 1 9   ? 21.425  48.478  13.654  1.00 62.29 9   A 1 
ATOM   68  C CD1 . ILE A 1 9   ? 19.019  46.864  14.871  1.00 56.39 9   A 1 
ATOM   69  N N   . GLU A 1 10  ? 22.864  51.563  14.625  1.00 62.07 10  A 1 
ATOM   70  C CA  . GLU A 1 10  ? 23.518  52.547  13.765  1.00 66.27 10  A 1 
ATOM   71  C C   . GLU A 1 10  ? 23.355  52.182  12.283  1.00 65.12 10  A 1 
ATOM   72  O O   . GLU A 1 10  ? 23.493  51.010  11.911  1.00 63.55 10  A 1 
ATOM   73  C CB  . GLU A 1 10  ? 25.006  52.697  14.105  1.00 63.98 10  A 1 
ATOM   74  C CG  . GLU A 1 10  ? 25.242  53.361  15.477  1.00 58.09 10  A 1 
ATOM   75  C CD  . GLU A 1 10  ? 26.727  53.688  15.736  1.00 52.70 10  A 1 
ATOM   76  O OE1 . GLU A 1 10  ? 26.994  54.399  16.728  1.00 49.13 10  A 1 
ATOM   77  O OE2 . GLU A 1 10  ? 27.584  53.239  14.939  1.00 48.40 10  A 1 
ATOM   78  N N   . PRO A 1 11  ? 23.079  53.163  11.404  1.00 73.50 11  A 1 
ATOM   79  C CA  . PRO A 1 11  ? 22.924  52.900  9.984   1.00 73.28 11  A 1 
ATOM   80  C C   . PRO A 1 11  ? 24.239  52.389  9.385   1.00 72.05 11  A 1 
ATOM   81  O O   . PRO A 1 11  ? 25.310  52.967  9.584   1.00 70.12 11  A 1 
ATOM   82  C CB  . PRO A 1 11  ? 22.450  54.220  9.366   1.00 71.08 11  A 1 
ATOM   83  C CG  . PRO A 1 11  ? 22.954  55.278  10.350  1.00 68.58 11  A 1 
ATOM   84  C CD  . PRO A 1 11  ? 22.892  54.571  11.698  1.00 73.78 11  A 1 
ATOM   85  N N   . ILE A 1 12  ? 24.159  51.314  8.606   1.00 71.37 12  A 1 
ATOM   86  C CA  . ILE A 1 12  ? 25.301  50.703  7.921   1.00 72.28 12  A 1 
ATOM   87  C C   . ILE A 1 12  ? 25.907  51.730  6.960   1.00 71.90 12  A 1 
ATOM   88  O O   . ILE A 1 12  ? 25.225  52.246  6.076   1.00 69.04 12  A 1 
ATOM   89  C CB  . ILE A 1 12  ? 24.877  49.405  7.191   1.00 69.28 12  A 1 
ATOM   90  C CG1 . ILE A 1 12  ? 24.277  48.379  8.185   1.00 64.23 12  A 1 
ATOM   91  C CG2 . ILE A 1 12  ? 26.075  48.789  6.442   1.00 63.32 12  A 1 
ATOM   92  C CD1 . ILE A 1 12  ? 23.649  47.149  7.513   1.00 57.99 12  A 1 
ATOM   93  N N   . GLN A 1 13  ? 27.207  52.033  7.125   1.00 66.11 13  A 1 
ATOM   94  C CA  . GLN A 1 13  ? 27.907  52.980  6.261   1.00 68.88 13  A 1 
ATOM   95  C C   . GLN A 1 13  ? 27.926  52.496  4.804   1.00 68.23 13  A 1 
ATOM   96  O O   . GLN A 1 13  ? 28.283  51.337  4.554   1.00 66.93 13  A 1 
ATOM   97  C CB  . GLN A 1 13  ? 29.341  53.213  6.757   1.00 66.21 13  A 1 
ATOM   98  C CG  . GLN A 1 13  ? 29.386  53.970  8.094   1.00 61.35 13  A 1 
ATOM   99  C CD  . GLN A 1 13  ? 30.815  54.228  8.575   1.00 56.18 13  A 1 
ATOM   100 O OE1 . GLN A 1 13  ? 31.808  53.811  7.990   1.00 52.22 13  A 1 
ATOM   101 N NE2 . GLN A 1 13  ? 30.975  54.918  9.683   1.00 49.92 13  A 1 
ATOM   102 N N   . PRO A 1 14  ? 27.619  53.379  3.814   1.00 74.68 14  A 1 
ATOM   103 C CA  . PRO A 1 14  ? 27.680  53.025  2.404   1.00 74.90 14  A 1 
ATOM   104 C C   . PRO A 1 14  ? 29.100  52.583  2.029   1.00 73.99 14  A 1 
ATOM   105 O O   . PRO A 1 14  ? 30.063  53.324  2.222   1.00 69.63 14  A 1 
ATOM   106 C CB  . PRO A 1 14  ? 27.241  54.279  1.629   1.00 72.90 14  A 1 
ATOM   107 C CG  . PRO A 1 14  ? 26.510  55.125  2.668   1.00 70.83 14  A 1 
ATOM   108 C CD  . PRO A 1 14  ? 27.181  54.751  3.980   1.00 75.61 14  A 1 
ATOM   109 N N   . GLY A 1 15  ? 29.240  51.367  1.499   1.00 68.97 15  A 1 
ATOM   110 C CA  . GLY A 1 15  ? 30.518  50.808  1.040   1.00 68.92 15  A 1 
ATOM   111 C C   . GLY A 1 15  ? 31.118  49.701  1.911   1.00 68.86 15  A 1 
ATOM   112 O O   . GLY A 1 15  ? 31.980  48.963  1.426   1.00 66.28 15  A 1 
ATOM   113 N N   . LYS A 1 16  ? 30.655  49.511  3.121   1.00 63.09 16  A 1 
ATOM   114 C CA  . LYS A 1 16  ? 30.990  48.307  3.895   1.00 66.31 16  A 1 
ATOM   115 C C   . LYS A 1 16  ? 29.924  47.243  3.653   1.00 65.70 16  A 1 
ATOM   116 O O   . LYS A 1 16  ? 28.842  47.296  4.224   1.00 63.93 16  A 1 
ATOM   117 C CB  . LYS A 1 16  ? 31.184  48.629  5.384   1.00 63.46 16  A 1 
ATOM   118 C CG  . LYS A 1 16  ? 32.519  49.350  5.628   1.00 57.52 16  A 1 
ATOM   119 C CD  . LYS A 1 16  ? 32.795  49.524  7.124   1.00 55.96 16  A 1 
ATOM   120 C CE  . LYS A 1 16  ? 34.140  50.226  7.340   1.00 51.46 16  A 1 
ATOM   121 N NZ  . LYS A 1 16  ? 34.419  50.448  8.780   1.00 45.69 16  A 1 
ATOM   122 N N   . ARG A 1 17  ? 30.246  46.290  2.785   1.00 67.24 17  A 1 
ATOM   123 C CA  . ARG A 1 17  ? 29.444  45.061  2.717   1.00 69.06 17  A 1 
ATOM   124 C C   . ARG A 1 17  ? 29.483  44.411  4.103   1.00 67.78 17  A 1 
ATOM   125 O O   . ARG A 1 17  ? 30.591  44.235  4.616   1.00 65.30 17  A 1 
ATOM   126 C CB  . ARG A 1 17  ? 29.981  44.099  1.638   1.00 65.27 17  A 1 
ATOM   127 C CG  . ARG A 1 17  ? 29.712  44.630  0.222   1.00 60.01 17  A 1 
ATOM   128 C CD  . ARG A 1 17  ? 30.195  43.632  -0.839  1.00 58.31 17  A 1 
ATOM   129 N NE  . ARG A 1 17  ? 29.806  44.061  -2.198  1.00 53.51 17  A 1 
ATOM   130 C CZ  . ARG A 1 17  ? 30.041  43.413  -3.330  1.00 48.81 17  A 1 
ATOM   131 N NH1 . ARG A 1 17  ? 30.711  42.290  -3.363  1.00 48.27 17  A 1 
ATOM   132 N NH2 . ARG A 1 17  ? 29.603  43.886  -4.465  1.00 45.61 17  A 1 
ATOM   133 N N   . PRO A 1 18  ? 28.349  44.107  4.714   1.00 68.88 18  A 1 
ATOM   134 C CA  . PRO A 1 18  ? 28.370  43.277  5.904   1.00 68.83 18  A 1 
ATOM   135 C C   . PRO A 1 18  ? 29.157  42.019  5.549   1.00 68.44 18  A 1 
ATOM   136 O O   . PRO A 1 18  ? 28.919  41.403  4.503   1.00 63.61 18  A 1 
ATOM   137 C CB  . PRO A 1 18  ? 26.904  43.016  6.273   1.00 66.70 18  A 1 
ATOM   138 C CG  . PRO A 1 18  ? 26.147  43.241  4.962   1.00 64.29 18  A 1 
ATOM   139 C CD  . PRO A 1 18  ? 26.991  44.270  4.217   1.00 67.46 18  A 1 
ATOM   140 N N   . GLY A 1 19  ? 30.192  41.735  6.339   1.00 63.62 19  A 1 
ATOM   141 C CA  . GLY A 1 19  ? 30.969  40.513  6.157   1.00 64.40 19  A 1 
ATOM   142 C C   . GLY A 1 19  ? 29.995  39.353  6.012   1.00 64.52 19  A 1 
ATOM   143 O O   . GLY A 1 19  ? 28.980  39.332  6.704   1.00 61.82 19  A 1 
ATOM   144 N N   . LYS A 1 20  ? 30.279  38.447  5.065   1.00 58.00 20  A 1 
ATOM   145 C CA  . LYS A 1 20  ? 29.500  37.212  4.926   1.00 61.48 20  A 1 
ATOM   146 C C   . LYS A 1 20  ? 29.342  36.628  6.329   1.00 59.78 20  A 1 
ATOM   147 O O   . LYS A 1 20  ? 30.296  36.067  6.866   1.00 58.68 20  A 1 
ATOM   148 C CB  . LYS A 1 20  ? 30.233  36.207  4.010   1.00 58.88 20  A 1 
ATOM   149 C CG  . LYS A 1 20  ? 29.751  36.194  2.558   1.00 52.85 20  A 1 
ATOM   150 C CD  . LYS A 1 20  ? 30.543  35.151  1.755   1.00 51.88 20  A 1 
ATOM   151 C CE  . LYS A 1 20  ? 29.984  34.957  0.340   1.00 45.74 20  A 1 
ATOM   152 N NZ  . LYS A 1 20  ? 30.723  33.911  -0.406  1.00 41.02 20  A 1 
ATOM   153 N N   . ILE A 1 21  ? 28.187  36.871  6.936   1.00 63.74 21  A 1 
ATOM   154 C CA  . ILE A 1 21  ? 27.771  36.070  8.083   1.00 63.93 21  A 1 
ATOM   155 C C   . ILE A 1 21  ? 27.883  34.655  7.552   1.00 63.25 21  A 1 
ATOM   156 O O   . ILE A 1 21  ? 27.298  34.353  6.508   1.00 57.23 21  A 1 
ATOM   157 C CB  . ILE A 1 21  ? 26.348  36.447  8.537   1.00 60.54 21  A 1 
ATOM   158 C CG1 . ILE A 1 21  ? 26.297  37.944  8.937   1.00 55.63 21  A 1 
ATOM   159 C CG2 . ILE A 1 21  ? 25.915  35.550  9.711   1.00 55.44 21  A 1 
ATOM   160 C CD1 . ILE A 1 21  ? 24.881  38.473  9.205   1.00 50.08 21  A 1 
ATOM   161 N N   . GLY A 1 22  ? 28.794  33.890  8.139   1.00 56.39 22  A 1 
ATOM   162 C CA  . GLY A 1 22  ? 29.202  32.603  7.603   1.00 58.06 22  A 1 
ATOM   163 C C   . GLY A 1 22  ? 27.976  31.850  7.116   1.00 57.58 22  A 1 
ATOM   164 O O   . GLY A 1 22  ? 26.971  31.801  7.820   1.00 55.07 22  A 1 
ATOM   165 N N   . GLN A 1 23  ? 28.070  31.325  5.886   1.00 56.58 23  A 1 
ATOM   166 C CA  . GLN A 1 23  ? 27.143  30.281  5.477   1.00 59.36 23  A 1 
ATOM   167 C C   . GLN A 1 23  ? 27.018  29.355  6.679   1.00 58.77 23  A 1 
ATOM   168 O O   . GLN A 1 23  ? 28.031  28.832  7.152   1.00 57.76 23  A 1 
ATOM   169 C CB  . GLN A 1 23  ? 27.706  29.520  4.265   1.00 56.69 23  A 1 
ATOM   170 C CG  . GLN A 1 23  ? 27.411  30.237  2.941   1.00 50.35 23  A 1 
ATOM   171 C CD  . GLN A 1 23  ? 28.067  29.569  1.740   1.00 46.12 23  A 1 
ATOM   172 O OE1 . GLN A 1 23  ? 29.155  29.027  1.802   1.00 42.68 23  A 1 
ATOM   173 N NE2 . GLN A 1 23  ? 27.462  29.626  0.572   1.00 40.57 23  A 1 
ATOM   174 N N   . VAL A 1 24  ? 25.820  29.271  7.218   1.00 62.07 24  A 1 
ATOM   175 C CA  . VAL A 1 24  ? 25.499  28.182  8.125   1.00 63.68 24  A 1 
ATOM   176 C C   . VAL A 1 24  ? 25.784  26.948  7.289   1.00 63.69 24  A 1 
ATOM   177 O O   . VAL A 1 24  ? 25.027  26.617  6.385   1.00 60.53 24  A 1 
ATOM   178 C CB  . VAL A 1 24  ? 24.035  28.250  8.603   1.00 60.45 24  A 1 
ATOM   179 C CG1 . VAL A 1 24  ? 23.726  27.114  9.581   1.00 53.39 24  A 1 
ATOM   180 C CG2 . VAL A 1 24  ? 23.752  29.581  9.321   1.00 56.07 24  A 1 
ATOM   181 N N   . ASN A 1 25  ? 26.982  26.395  7.475   1.00 56.89 25  A 1 
ATOM   182 C CA  . ASN A 1 25  ? 27.234  25.054  7.009   1.00 58.76 25  A 1 
ATOM   183 C C   . ASN A 1 25  ? 26.181  24.231  7.739   1.00 56.80 25  A 1 
ATOM   184 O O   . ASN A 1 25  ? 26.313  23.995  8.940   1.00 54.59 25  A 1 
ATOM   185 C CB  . ASN A 1 25  ? 28.671  24.627  7.355   1.00 56.03 25  A 1 
ATOM   186 C CG  . ASN A 1 25  ? 29.725  25.250  6.455   1.00 48.97 25  A 1 
ATOM   187 O OD1 . ASN A 1 25  ? 29.531  25.500  5.277   1.00 44.48 25  A 1 
ATOM   188 N ND2 . ASN A 1 25  ? 30.907  25.498  6.968   1.00 42.64 25  A 1 
ATOM   189 N N   . GLU A 1 26  ? 25.120  23.906  7.026   1.00 58.12 26  A 1 
ATOM   190 C CA  . GLU A 1 26  ? 24.285  22.779  7.404   1.00 58.60 26  A 1 
ATOM   191 C C   . GLU A 1 26  ? 25.244  21.596  7.462   1.00 56.50 26  A 1 
ATOM   192 O O   . GLU A 1 26  ? 25.574  20.970  6.456   1.00 53.37 26  A 1 
ATOM   193 C CB  . GLU A 1 26  ? 23.152  22.561  6.386   1.00 56.88 26  A 1 
ATOM   194 C CG  . GLU A 1 26  ? 22.089  23.672  6.455   1.00 50.26 26  A 1 
ATOM   195 C CD  . GLU A 1 26  ? 20.929  23.468  5.463   1.00 46.45 26  A 1 
ATOM   196 O OE1 . GLU A 1 26  ? 19.945  24.236  5.580   1.00 42.87 26  A 1 
ATOM   197 O OE2 . GLU A 1 26  ? 21.041  22.592  4.578   1.00 42.80 26  A 1 
ATOM   198 N N   . SER A 1 27  ? 25.840  21.403  8.630   1.00 56.79 27  A 1 
ATOM   199 C CA  . SER A 1 27  ? 26.513  20.156  8.916   1.00 57.28 27  A 1 
ATOM   200 C C   . SER A 1 27  ? 25.460  19.076  8.682   1.00 56.02 27  A 1 
ATOM   201 O O   . SER A 1 27  ? 24.401  19.155  9.315   1.00 52.82 27  A 1 
ATOM   202 C CB  . SER A 1 27  ? 27.019  20.135  10.365  1.00 54.02 27  A 1 
ATOM   203 O OG  . SER A 1 27  ? 26.006  20.513  11.274  1.00 47.18 27  A 1 
ATOM   204 N N   . PRO A 1 28  ? 25.705  18.112  7.789   1.00 57.03 28  A 1 
ATOM   205 C CA  . PRO A 1 28  ? 24.798  16.994  7.576   1.00 58.89 28  A 1 
ATOM   206 C C   . PRO A 1 28  ? 24.884  16.028  8.767   1.00 60.32 28  A 1 
ATOM   207 O O   . PRO A 1 28  ? 25.070  14.833  8.612   1.00 56.47 28  A 1 
ATOM   208 C CB  . PRO A 1 28  ? 25.231  16.391  6.234   1.00 56.02 28  A 1 
ATOM   209 C CG  . PRO A 1 28  ? 26.746  16.593  6.258   1.00 54.89 28  A 1 
ATOM   210 C CD  . PRO A 1 28  ? 26.905  17.941  6.965   1.00 59.17 28  A 1 
ATOM   211 N N   . ASN A 1 29  ? 24.810  16.588  9.973   1.00 57.23 29  A 1 
ATOM   212 C CA  . ASN A 1 29  ? 24.580  15.826  11.180  1.00 60.46 29  A 1 
ATOM   213 C C   . ASN A 1 29  ? 23.069  15.647  11.312  1.00 60.78 29  A 1 
ATOM   214 O O   . ASN A 1 29  ? 22.460  16.071  12.287  1.00 57.10 29  A 1 
ATOM   215 C CB  . ASN A 1 29  ? 25.242  16.517  12.388  1.00 56.12 29  A 1 
ATOM   216 C CG  . ASN A 1 29  ? 26.753  16.613  12.283  1.00 48.47 29  A 1 
ATOM   217 O OD1 . ASN A 1 29  ? 27.429  15.927  11.533  1.00 45.71 29  A 1 
ATOM   218 N ND2 . ASN A 1 29  ? 27.356  17.484  13.058  1.00 42.23 29  A 1 
ATOM   219 N N   . SER A 1 30  ? 22.454  15.085  10.275  1.00 61.22 30  A 1 
ATOM   220 C CA  . SER A 1 30  ? 21.267  14.301  10.536  1.00 63.96 30  A 1 
ATOM   221 C C   . SER A 1 30  ? 21.739  13.175  11.447  1.00 65.12 30  A 1 
ATOM   222 O O   . SER A 1 30  ? 22.531  12.331  11.012  1.00 60.14 30  A 1 
ATOM   223 C CB  . SER A 1 30  ? 20.645  13.773  9.237   1.00 60.58 30  A 1 
ATOM   224 O OG  . SER A 1 30  ? 21.587  13.072  8.444   1.00 53.13 30  A 1 
ATOM   225 N N   . ASP A 1 31  ? 21.319  13.210  12.709  1.00 66.58 31  A 1 
ATOM   226 C CA  . ASP A 1 31  ? 21.439  12.045  13.582  1.00 69.37 31  A 1 
ATOM   227 C C   . ASP A 1 31  ? 20.687  10.894  12.913  1.00 70.89 31  A 1 
ATOM   228 O O   . ASP A 1 31  ? 19.490  10.673  13.118  1.00 67.60 31  A 1 
ATOM   229 C CB  . ASP A 1 31  ? 20.885  12.355  14.990  1.00 65.74 31  A 1 
ATOM   230 C CG  . ASP A 1 31  ? 21.847  13.151  15.884  1.00 59.32 31  A 1 
ATOM   231 O OD1 . ASP A 1 31  ? 23.079  13.010  15.701  1.00 54.95 31  A 1 
ATOM   232 O OD2 . ASP A 1 31  ? 21.334  13.859  16.781  1.00 53.99 31  A 1 
ATOM   233 N N   . SER A 1 32  ? 21.376  10.213  11.986  1.00 69.82 32  A 1 
ATOM   234 C CA  . SER A 1 32  ? 20.839  9.023   11.355  1.00 71.64 32  A 1 
ATOM   235 C C   . SER A 1 32  ? 20.915  7.914   12.392  1.00 70.86 32  A 1 
ATOM   236 O O   . SER A 1 32  ? 21.966  7.304   12.603  1.00 69.21 32  A 1 
ATOM   237 C CB  . SER A 1 32  ? 21.572  8.695   10.046  1.00 68.57 32  A 1 
ATOM   238 O OG  . SER A 1 32  ? 22.954  8.502   10.246  1.00 60.29 32  A 1 
ATOM   239 N N   . ILE A 1 33  ? 19.798  7.677   13.058  1.00 77.85 33  A 1 
ATOM   240 C CA  . ILE A 1 33  ? 19.653  6.484   13.888  1.00 79.34 33  A 1 
ATOM   241 C C   . ILE A 1 33  ? 19.725  5.290   12.936  1.00 80.77 33  A 1 
ATOM   242 O O   . ILE A 1 33  ? 18.772  4.979   12.227  1.00 78.28 33  A 1 
ATOM   243 C CB  . ILE A 1 33  ? 18.354  6.526   14.726  1.00 75.75 33  A 1 
ATOM   244 C CG1 . ILE A 1 33  ? 18.334  7.774   15.642  1.00 68.79 33  A 1 
ATOM   245 C CG2 . ILE A 1 33  ? 18.230  5.236   15.556  1.00 67.82 33  A 1 
ATOM   246 C CD1 . ILE A 1 33  ? 17.019  7.968   16.410  1.00 61.10 33  A 1 
ATOM   247 N N   . SER A 1 34  ? 20.898  4.658   12.871  1.00 79.24 34  A 1 
ATOM   248 C CA  . SER A 1 34  ? 21.062  3.414   12.125  1.00 80.23 34  A 1 
ATOM   249 C C   . SER A 1 34  ? 20.340  2.309   12.886  1.00 80.08 34  A 1 
ATOM   250 O O   . SER A 1 34  ? 20.852  1.764   13.863  1.00 79.69 34  A 1 
ATOM   251 C CB  . SER A 1 34  ? 22.547  3.104   11.914  1.00 76.20 34  A 1 
ATOM   252 O OG  . SER A 1 34  ? 22.686  1.965   11.090  1.00 64.38 34  A 1 
ATOM   253 N N   . ILE A 1 35  ? 19.123  2.021   12.453  1.00 83.32 35  A 1 
ATOM   254 C CA  . ILE A 1 35  ? 18.362  0.892   12.987  1.00 86.21 35  A 1 
ATOM   255 C C   . ILE A 1 35  ? 19.010  -0.376  12.431  1.00 88.26 35  A 1 
ATOM   256 O O   . ILE A 1 35  ? 18.957  -0.635  11.228  1.00 87.40 35  A 1 
ATOM   257 C CB  . ILE A 1 35  ? 16.861  1.011   12.642  1.00 83.97 35  A 1 
ATOM   258 C CG1 . ILE A 1 35  ? 16.280  2.353   13.147  1.00 77.06 35  A 1 
ATOM   259 C CG2 . ILE A 1 35  ? 16.096  -0.171  13.262  1.00 74.53 35  A 1 
ATOM   260 C CD1 . ILE A 1 35  ? 14.809  2.583   12.780  1.00 68.60 35  A 1 
HETATM 261 N N   . UNK A 1 36  ? 19.678  -1.153  13.298  1.00 90.19 36  A 1 
HETATM 262 C CA  . UNK A 1 36  ? 20.280  -2.430  12.919  1.00 90.78 36  A 1 
HETATM 263 C C   . UNK A 1 36  ? 19.245  -3.377  12.303  1.00 92.15 36  A 1 
HETATM 264 O O   . UNK A 1 36  ? 18.069  -3.345  12.669  1.00 92.70 36  A 1 
ATOM   265 N N   . SER A 1 37  ? 19.667  -4.239  11.388  1.00 93.38 37  A 1 
ATOM   266 C CA  . SER A 1 37  ? 18.800  -5.225  10.720  1.00 93.58 37  A 1 
ATOM   267 C C   . SER A 1 37  ? 18.026  -6.109  11.704  1.00 93.75 37  A 1 
ATOM   268 O O   . SER A 1 37  ? 16.870  -6.447  11.464  1.00 93.75 37  A 1 
ATOM   269 C CB  . SER A 1 37  ? 19.649  -6.107  9.801   1.00 91.90 37  A 1 
ATOM   270 O OG  . SER A 1 37  ? 20.743  -6.664  10.516  1.00 82.99 37  A 1 
ATOM   271 N N   . GLU A 1 38  ? 18.626  -6.403  12.857  1.00 93.97 38  A 1 
ATOM   272 C CA  . GLU A 1 38  ? 17.976  -7.148  13.942  1.00 93.75 38  A 1 
ATOM   273 C C   . GLU A 1 38  ? 16.802  -6.374  14.562  1.00 94.15 38  A 1 
ATOM   274 O O   . GLU A 1 38  ? 15.743  -6.942  14.830  1.00 94.07 38  A 1 
ATOM   275 C CB  . GLU A 1 38  ? 19.046  -7.463  14.994  1.00 93.08 38  A 1 
ATOM   276 C CG  . GLU A 1 38  ? 18.535  -8.411  16.086  1.00 79.86 38  A 1 
ATOM   277 C CD  . GLU A 1 38  ? 19.606  -8.741  17.137  1.00 75.23 38  A 1 
ATOM   278 O OE1 . GLU A 1 38  ? 19.268  -9.508  18.070  1.00 67.89 38  A 1 
ATOM   279 O OE2 . GLU A 1 38  ? 20.735  -8.210  17.028  1.00 68.74 38  A 1 
ATOM   280 N N   . ALA A 1 39  ? 16.953  -5.053  14.750  1.00 95.35 39  A 1 
ATOM   281 C CA  . ALA A 1 39  ? 15.878  -4.216  15.273  1.00 95.15 39  A 1 
ATOM   282 C C   . ALA A 1 39  ? 14.729  -4.071  14.265  1.00 95.68 39  A 1 
ATOM   283 O O   . ALA A 1 39  ? 13.567  -4.078  14.666  1.00 95.30 39  A 1 
ATOM   284 C CB  . ALA A 1 39  ? 16.464  -2.862  15.682  1.00 93.97 39  A 1 
ATOM   285 N N   . GLN A 1 40  ? 15.037  -3.998  12.967  1.00 95.31 40  A 1 
ATOM   286 C CA  . GLN A 1 40  ? 14.030  -4.018  11.900  1.00 94.30 40  A 1 
ATOM   287 C C   . GLN A 1 40  ? 13.260  -5.344  11.885  1.00 94.61 40  A 1 
ATOM   288 O O   . GLN A 1 40  ? 12.033  -5.330  11.938  1.00 95.31 40  A 1 
ATOM   289 C CB  . GLN A 1 40  ? 14.689  -3.766  10.538  1.00 93.11 40  A 1 
ATOM   290 C CG  . GLN A 1 40  ? 15.211  -2.325  10.411  1.00 82.04 40  A 1 
ATOM   291 C CD  . GLN A 1 40  ? 15.900  -2.058  9.076   1.00 76.64 40  A 1 
ATOM   292 O OE1 . GLN A 1 40  ? 16.190  -2.937  8.289   1.00 71.87 40  A 1 
ATOM   293 N NE2 . GLN A 1 40  ? 16.205  -0.818  8.762   1.00 67.64 40  A 1 
ATOM   294 N N   . ALA A 1 41  ? 13.962  -6.471  11.914  1.00 95.94 41  A 1 
ATOM   295 C CA  . ALA A 1 41  ? 13.329  -7.790  11.952  1.00 95.65 41  A 1 
ATOM   296 C C   . ALA A 1 41  ? 12.430  -7.974  13.190  1.00 95.91 41  A 1 
ATOM   297 O O   . ALA A 1 41  ? 11.323  -8.503  13.098  1.00 95.35 41  A 1 
ATOM   298 C CB  . ALA A 1 41  ? 14.436  -8.852  11.909  1.00 95.46 41  A 1 
ATOM   299 N N   . LYS A 1 42  ? 12.874  -7.467  14.354  1.00 95.98 42  A 1 
ATOM   300 C CA  . LYS A 1 42  ? 12.074  -7.495  15.583  1.00 95.03 42  A 1 
ATOM   301 C C   . LYS A 1 42  ? 10.838  -6.596  15.496  1.00 95.00 42  A 1 
ATOM   302 O O   . LYS A 1 42  ? 9.769   -6.994  15.948  1.00 95.67 42  A 1 
ATOM   303 C CB  . LYS A 1 42  ? 12.980  -7.128  16.765  1.00 94.84 42  A 1 
ATOM   304 C CG  . LYS A 1 42  ? 12.285  -7.380  18.107  1.00 86.17 42  A 1 
ATOM   305 C CD  . LYS A 1 42  ? 13.272  -7.137  19.252  1.00 82.22 42  A 1 
ATOM   306 C CE  . LYS A 1 42  ? 12.601  -7.447  20.591  1.00 72.01 42  A 1 
ATOM   307 N NZ  . LYS A 1 42  ? 13.557  -7.279  21.714  1.00 65.69 42  A 1 
ATOM   308 N N   . ALA A 1 43  ? 10.963  -5.407  14.891  1.00 96.56 43  A 1 
ATOM   309 C CA  . ALA A 1 43  ? 9.831   -4.508  14.669  1.00 95.95 43  A 1 
ATOM   310 C C   . ALA A 1 43  ? 8.800   -5.110  13.699  1.00 96.11 43  A 1 
ATOM   311 O O   . ALA A 1 43  ? 7.599   -5.031  13.952  1.00 96.20 43  A 1 
ATOM   312 C CB  . ALA A 1 43  ? 10.363  -3.164  14.165  1.00 95.39 43  A 1 
ATOM   313 N N   . GLU A 1 44  ? 9.248   -5.756  12.629  1.00 96.19 44  A 1 
ATOM   314 C CA  . GLU A 1 44  ? 8.370   -6.474  11.696  1.00 95.15 44  A 1 
ATOM   315 C C   . GLU A 1 44  ? 7.652   -7.648  12.365  1.00 95.15 44  A 1 
ATOM   316 O O   . GLU A 1 44  ? 6.451   -7.836  12.155  1.00 95.37 44  A 1 
ATOM   317 C CB  . GLU A 1 44  ? 9.170   -6.980  10.493  1.00 94.73 44  A 1 
ATOM   318 C CG  . GLU A 1 44  ? 9.561   -5.830  9.550   1.00 81.42 44  A 1 
ATOM   319 C CD  . GLU A 1 44  ? 10.319  -6.310  8.304   1.00 73.73 44  A 1 
ATOM   320 O OE1 . GLU A 1 44  ? 10.582  -5.440  7.441   1.00 65.75 44  A 1 
ATOM   321 O OE2 . GLU A 1 44  ? 10.610  -7.521  8.209   1.00 65.02 44  A 1 
ATOM   322 N N   . LEU A 1 45  ? 8.356   -8.396  13.217  1.00 95.97 45  A 1 
ATOM   323 C CA  . LEU A 1 45  ? 7.760   -9.498  13.973  1.00 95.12 45  A 1 
ATOM   324 C C   . LEU A 1 45  ? 6.679   -8.998  14.944  1.00 94.29 45  A 1 
ATOM   325 O O   . LEU A 1 45  ? 5.587   -9.567  14.980  1.00 94.07 45  A 1 
ATOM   326 C CB  . LEU A 1 45  ? 8.886   -10.289 14.660  1.00 95.11 45  A 1 
ATOM   327 C CG  . LEU A 1 45  ? 8.399   -11.566 15.378  1.00 84.69 45  A 1 
ATOM   328 C CD1 . LEU A 1 45  ? 9.471   -12.650 15.301  1.00 77.12 45  A 1 
ATOM   329 C CD2 . LEU A 1 45  ? 8.111   -11.324 16.862  1.00 77.37 45  A 1 
ATOM   330 N N   . LEU A 1 46  ? 6.940   -7.905  15.677  1.00 96.35 46  A 1 
ATOM   331 C CA  . LEU A 1 46  ? 5.934   -7.305  16.558  1.00 95.62 46  A 1 
ATOM   332 C C   . LEU A 1 46  ? 4.730   -6.785  15.767  1.00 94.84 46  A 1 
ATOM   333 O O   . LEU A 1 46  ? 3.588   -7.052  16.131  1.00 94.68 46  A 1 
ATOM   334 C CB  . LEU A 1 46  ? 6.580   -6.182  17.385  1.00 95.91 46  A 1 
ATOM   335 C CG  . LEU A 1 46  ? 7.541   -6.686  18.480  1.00 91.11 46  A 1 
ATOM   336 C CD1 . LEU A 1 46  ? 8.280   -5.497  19.091  1.00 84.08 46  A 1 
ATOM   337 C CD2 . LEU A 1 46  ? 6.809   -7.420  19.603  1.00 83.56 46  A 1 
ATOM   338 N N   . ARG A 1 47  ? 4.970   -6.120  14.630  1.00 96.37 47  A 1 
ATOM   339 C CA  . ARG A 1 47  ? 3.902   -5.627  13.754  1.00 94.90 47  A 1 
ATOM   340 C C   . ARG A 1 47  ? 3.055   -6.757  13.177  1.00 94.05 47  A 1 
ATOM   341 O O   . ARG A 1 47  ? 1.837   -6.631  13.092  1.00 93.12 47  A 1 
ATOM   342 C CB  . ARG A 1 47  ? 4.540   -4.780  12.651  1.00 94.63 47  A 1 
ATOM   343 C CG  . ARG A 1 47  ? 3.478   -4.111  11.773  1.00 81.01 47  A 1 
ATOM   344 C CD  . ARG A 1 47  ? 4.166   -3.222  10.746  1.00 80.42 47  A 1 
ATOM   345 N NE  . ARG A 1 47  ? 3.179   -2.523  9.905   1.00 69.06 47  A 1 
ATOM   346 C CZ  . ARG A 1 47  ? 3.443   -1.580  9.019   1.00 63.50 47  A 1 
ATOM   347 N NH1 . ARG A 1 47  ? 4.662   -1.182  8.788   1.00 58.74 47  A 1 
ATOM   348 N NH2 . ARG A 1 47  ? 2.473   -1.017  8.352   1.00 54.43 47  A 1 
ATOM   349 N N   . THR A 1 48  ? 3.668   -7.862  12.774  1.00 93.87 48  A 1 
ATOM   350 C CA  . THR A 1 48  ? 2.924   -9.033  12.288  1.00 92.46 48  A 1 
ATOM   351 C C   . THR A 1 48  ? 2.134   -9.710  13.402  1.00 90.81 48  A 1 
ATOM   352 O O   . THR A 1 48  ? 1.002   -10.122 13.158  1.00 89.17 48  A 1 
ATOM   353 C CB  . THR A 1 48  ? 3.820   -10.056 11.579  1.00 91.57 48  A 1 
ATOM   354 O OG1 . THR A 1 48  ? 4.952   -10.369 12.334  1.00 83.07 48  A 1 
ATOM   355 C CG2 . THR A 1 48  ? 4.308   -9.541  10.226  1.00 81.19 48  A 1 
ATOM   356 N N   . GLN A 1 49  ? 2.658   -9.748  14.626  1.00 90.45 49  A 1 
ATOM   357 C CA  . GLN A 1 49  ? 1.913   -10.225 15.795  1.00 88.23 49  A 1 
ATOM   358 C C   . GLN A 1 49  ? 0.708   -9.332  16.114  1.00 86.98 49  A 1 
ATOM   359 O O   . GLN A 1 49  ? -0.384  -9.854  16.335  1.00 85.45 49  A 1 
ATOM   360 C CB  . GLN A 1 49  ? 2.835   -10.315 17.017  1.00 88.54 49  A 1 
ATOM   361 C CG  . GLN A 1 49  ? 3.776   -11.525 16.942  1.00 82.23 49  A 1 
ATOM   362 C CD  . GLN A 1 49  ? 4.715   -11.618 18.146  1.00 80.70 49  A 1 
ATOM   363 O OE1 . GLN A 1 49  ? 4.776   -10.775 19.021  1.00 77.88 49  A 1 
ATOM   364 N NE2 . GLN A 1 49  ? 5.488   -12.677 18.250  1.00 76.31 49  A 1 
ATOM   365 N N   . GLU A 1 50  ? 0.866   -8.007  16.083  1.00 89.54 50  A 1 
ATOM   366 C CA  . GLU A 1 50  ? -0.246  -7.067  16.280  1.00 87.43 50  A 1 
ATOM   367 C C   . GLU A 1 50  ? -1.314  -7.194  15.186  1.00 85.61 50  A 1 
ATOM   368 O O   . GLU A 1 50  ? -2.510  -7.176  15.475  1.00 84.26 50  A 1 
ATOM   369 C CB  . GLU A 1 50  ? 0.283   -5.629  16.300  1.00 88.27 50  A 1 
ATOM   370 C CG  . GLU A 1 50  ? 1.014   -5.285  17.607  1.00 82.09 50  A 1 
ATOM   371 C CD  . GLU A 1 50  ? 1.595   -3.860  17.600  1.00 78.49 50  A 1 
ATOM   372 O OE1 . GLU A 1 50  ? 2.142   -3.462  18.651  1.00 71.04 50  A 1 
ATOM   373 O OE2 . GLU A 1 50  ? 1.505   -3.174  16.553  1.00 72.66 50  A 1 
ATOM   374 N N   . LEU A 1 51  ? -0.900  -7.365  13.932  1.00 88.24 51  A 1 
ATOM   375 C CA  . LEU A 1 51  ? -1.825  -7.612  12.823  1.00 85.38 51  A 1 
ATOM   376 C C   . LEU A 1 51  ? -2.551  -8.953  12.971  1.00 83.08 51  A 1 
ATOM   377 O O   . LEU A 1 51  ? -3.748  -9.023  12.709  1.00 81.12 51  A 1 
ATOM   378 C CB  . LEU A 1 51  ? -1.066  -7.547  11.486  1.00 84.90 51  A 1 
ATOM   379 C CG  . LEU A 1 51  ? -0.675  -6.119  11.057  1.00 78.88 51  A 1 
ATOM   380 C CD1 . LEU A 1 51  ? 0.252   -6.193  9.839   1.00 74.93 51  A 1 
ATOM   381 C CD2 . LEU A 1 51  ? -1.890  -5.271  10.673  1.00 73.71 51  A 1 
ATOM   382 N N   . ALA A 1 52  ? -1.856  -9.987  13.416  1.00 82.32 52  A 1 
ATOM   383 C CA  . ALA A 1 52  ? -2.471  -11.287 13.683  1.00 78.91 52  A 1 
ATOM   384 C C   . ALA A 1 52  ? -3.437  -11.240 14.881  1.00 77.50 52  A 1 
ATOM   385 O O   . ALA A 1 52  ? -4.484  -11.880 14.842  1.00 74.84 52  A 1 
ATOM   386 C CB  . ALA A 1 52  ? -1.361  -12.321 13.895  1.00 77.91 52  A 1 
ATOM   387 N N   . ALA A 1 53  ? -3.112  -10.447 15.912  1.00 80.59 53  A 1 
ATOM   388 C CA  . ALA A 1 53  ? -3.969  -10.259 17.080  1.00 78.52 53  A 1 
ATOM   389 C C   . ALA A 1 53  ? -5.185  -9.365  16.792  1.00 77.23 53  A 1 
ATOM   390 O O   . ALA A 1 53  ? -6.242  -9.548  17.390  1.00 74.16 53  A 1 
ATOM   391 C CB  . ALA A 1 53  ? -3.113  -9.672  18.206  1.00 78.43 53  A 1 
ATOM   392 N N   . SER A 1 54  ? -5.048  -8.391  15.878  1.00 80.77 54  A 1 
ATOM   393 C CA  . SER A 1 54  ? -6.141  -7.508  15.449  1.00 78.61 54  A 1 
ATOM   394 C C   . SER A 1 54  ? -6.988  -8.089  14.315  1.00 77.08 54  A 1 
ATOM   395 O O   . SER A 1 54  ? -8.107  -7.621  14.090  1.00 73.87 54  A 1 
ATOM   396 C CB  . SER A 1 54  ? -5.603  -6.134  15.047  1.00 78.21 54  A 1 
ATOM   397 O OG  . SER A 1 54  ? -4.668  -6.235  13.990  1.00 69.36 54  A 1 
ATOM   398 N N   . ALA A 1 55  ? -6.484  -9.087  13.602  1.00 78.44 55  A 1 
ATOM   399 C CA  . ALA A 1 55  ? -7.295  -9.844  12.662  1.00 75.53 55  A 1 
ATOM   400 C C   . ALA A 1 55  ? -8.449  -10.498 13.435  1.00 74.68 55  A 1 
ATOM   401 O O   . ALA A 1 55  ? -8.216  -11.092 14.484  1.00 71.44 55  A 1 
ATOM   402 C CB  . ALA A 1 55  ? -6.427  -10.874 11.928  1.00 73.74 55  A 1 
ATOM   403 N N   . PRO A 1 56  ? -9.695  -10.373 12.951  1.00 73.43 56  A 1 
ATOM   404 C CA  . PRO A 1 56  ? -10.813 -11.049 13.585  1.00 71.30 56  A 1 
ATOM   405 C C   . PRO A 1 56  ? -10.455 -12.525 13.679  1.00 70.99 56  A 1 
ATOM   406 O O   . PRO A 1 56  ? -10.128 -13.134 12.654  1.00 66.36 56  A 1 
ATOM   407 C CB  . PRO A 1 56  ? -12.031 -10.788 12.691  1.00 69.24 56  A 1 
ATOM   408 C CG  . PRO A 1 56  ? -11.417 -10.474 11.325  1.00 67.27 56  A 1 
ATOM   409 C CD  . PRO A 1 56  ? -10.092 -9.805  11.679  1.00 69.71 56  A 1 
ATOM   410 N N   . ASP A 1 57  ? -10.453 -13.016 14.910  1.00 69.92 57  A 1 
ATOM   411 C CA  . ASP A 1 57  ? -10.050 -14.367 15.279  1.00 68.52 57  A 1 
ATOM   412 C C   . ASP A 1 57  ? -10.536 -15.336 14.200  1.00 69.43 57  A 1 
ATOM   413 O O   . ASP A 1 57  ? -11.745 -15.479 13.978  1.00 65.99 57  A 1 
ATOM   414 C CB  . ASP A 1 57  ? -10.635 -14.674 16.669  1.00 64.27 57  A 1 
ATOM   415 C CG  . ASP A 1 57  ? -10.055 -15.925 17.331  1.00 57.17 57  A 1 
ATOM   416 O OD1 . ASP A 1 57  ? -9.058  -16.460 16.799  1.00 52.99 57  A 1 
ATOM   417 O OD2 . ASP A 1 57  ? -10.631 -16.317 18.369  1.00 51.67 57  A 1 
ATOM   418 N N   . VAL A 1 58  ? -9.592  -15.873 13.422  1.00 66.19 58  A 1 
ATOM   419 C CA  . VAL A 1 58  ? -9.928  -16.788 12.333  1.00 65.75 58  A 1 
ATOM   420 C C   . VAL A 1 58  ? -10.292 -18.086 13.018  1.00 67.43 58  A 1 
ATOM   421 O O   . VAL A 1 58  ? -9.453  -18.963 13.198  1.00 63.54 58  A 1 
ATOM   422 C CB  . VAL A 1 58  ? -8.812  -16.952 11.286  1.00 62.31 58  A 1 
ATOM   423 C CG1 . VAL A 1 58  ? -9.343  -17.758 10.088  1.00 55.59 58  A 1 
ATOM   424 C CG2 . VAL A 1 58  ? -8.325  -15.617 10.724  1.00 55.12 58  A 1 
ATOM   425 N N   . ARG A 1 59  ? -11.521 -18.118 13.505  1.00 69.10 59  A 1 
ATOM   426 C CA  . ARG A 1 59  ? -12.057 -19.206 14.308  1.00 70.34 59  A 1 
ATOM   427 C C   . ARG A 1 59  ? -11.657 -20.498 13.626  1.00 73.82 59  A 1 
ATOM   428 O O   . ARG A 1 59  ? -11.944 -20.661 12.436  1.00 73.83 59  A 1 
ATOM   429 C CB  . ARG A 1 59  ? -13.586 -19.107 14.435  1.00 65.55 59  A 1 
ATOM   430 C CG  . ARG A 1 59  ? -14.044 -17.845 15.172  1.00 57.50 59  A 1 
ATOM   431 C CD  . ARG A 1 59  ? -15.570 -17.869 15.325  1.00 54.06 59  A 1 
ATOM   432 N NE  . ARG A 1 59  ? -16.071 -16.623 15.933  1.00 48.32 59  A 1 
ATOM   433 C CZ  . ARG A 1 59  ? -17.333 -16.365 16.241  1.00 42.38 59  A 1 
ATOM   434 N NH1 . ARG A 1 59  ? -18.290 -17.232 16.023  1.00 40.75 59  A 1 
ATOM   435 N NH2 . ARG A 1 59  ? -17.661 -15.222 16.771  1.00 38.38 59  A 1 
ATOM   436 N N   . VAL A 1 60  ? -10.977 -21.367 14.362  1.00 74.12 60  A 1 
ATOM   437 C CA  . VAL A 1 60  ? -10.492 -22.655 13.840  1.00 74.83 60  A 1 
ATOM   438 C C   . VAL A 1 60  ? -11.630 -23.407 13.142  1.00 77.09 60  A 1 
ATOM   439 O O   . VAL A 1 60  ? -11.429 -24.001 12.085  1.00 76.77 60  A 1 
ATOM   440 C CB  . VAL A 1 60  ? -9.887  -23.485 14.988  1.00 72.26 60  A 1 
ATOM   441 C CG1 . VAL A 1 60  ? -9.367  -24.841 14.496  1.00 65.55 60  A 1 
ATOM   442 C CG2 . VAL A 1 60  ? -8.712  -22.744 15.645  1.00 65.70 60  A 1 
ATOM   443 N N   . GLU A 1 61  ? -12.837 -23.241 13.666  1.00 78.35 61  A 1 
ATOM   444 C CA  . GLU A 1 61  ? -14.096 -23.718 13.084  1.00 79.48 61  A 1 
ATOM   445 C C   . GLU A 1 61  ? -14.323 -23.183 11.663  1.00 80.95 61  A 1 
ATOM   446 O O   . GLU A 1 61  ? -14.601 -23.948 10.746  1.00 80.78 61  A 1 
ATOM   447 C CB  . GLU A 1 61  ? -15.254 -23.266 13.986  1.00 76.95 61  A 1 
ATOM   448 C CG  . GLU A 1 61  ? -15.174 -23.859 15.405  1.00 67.88 61  A 1 
ATOM   449 C CD  . GLU A 1 61  ? -16.198 -23.242 16.376  1.00 63.19 61  A 1 
ATOM   450 O OE1 . GLU A 1 61  ? -16.277 -23.746 17.515  1.00 57.23 61  A 1 
ATOM   451 O OE2 . GLU A 1 61  ? -16.832 -22.219 16.012  1.00 55.96 61  A 1 
ATOM   452 N N   . ARG A 1 62  ? -14.116 -21.886 11.431  1.00 80.51 62  A 1 
ATOM   453 C CA  . ARG A 1 62  ? -14.312 -21.272 10.110  1.00 79.99 62  A 1 
ATOM   454 C C   . ARG A 1 62  ? -13.253 -21.720 9.105   1.00 82.05 62  A 1 
ATOM   455 O O   . ARG A 1 62  ? -13.542 -21.862 7.923   1.00 82.24 62  A 1 
ATOM   456 C CB  . ARG A 1 62  ? -14.349 -19.751 10.273  1.00 77.82 62  A 1 
ATOM   457 C CG  . ARG A 1 62  ? -14.895 -19.054 9.023   1.00 68.28 62  A 1 
ATOM   458 C CD  . ARG A 1 62  ? -15.099 -17.567 9.324   1.00 66.31 62  A 1 
ATOM   459 N NE  . ARG A 1 62  ? -15.763 -16.871 8.209   1.00 59.65 62  A 1 
ATOM   460 C CZ  . ARG A 1 62  ? -16.238 -15.638 8.233   1.00 53.84 62  A 1 
ATOM   461 N NH1 . ARG A 1 62  ? -16.132 -14.876 9.287   1.00 50.96 62  A 1 
ATOM   462 N NH2 . ARG A 1 62  ? -16.838 -15.148 7.184   1.00 48.75 62  A 1 
ATOM   463 N N   . VAL A 1 63  ? -12.027 -21.974 9.570   1.00 82.12 63  A 1 
ATOM   464 C CA  . VAL A 1 63  ? -10.975 -22.589 8.746   1.00 81.13 63  A 1 
ATOM   465 C C   . VAL A 1 63  ? -11.335 -24.034 8.399   1.00 82.63 63  A 1 
ATOM   466 O O   . VAL A 1 63  ? -11.143 -24.441 7.255   1.00 82.49 63  A 1 
ATOM   467 C CB  . VAL A 1 63  ? -9.601  -22.533 9.439   1.00 78.26 63  A 1 
ATOM   468 C CG1 . VAL A 1 63  ? -8.501  -23.179 8.580   1.00 70.91 63  A 1 
ATOM   469 C CG2 . VAL A 1 63  ? -9.169  -21.096 9.720   1.00 71.11 63  A 1 
ATOM   470 N N   . ALA A 1 64  ? -11.864 -24.785 9.358   1.00 85.59 64  A 1 
ATOM   471 C CA  . ALA A 1 64  ? -12.316 -26.154 9.125   1.00 85.12 64  A 1 
ATOM   472 C C   . ALA A 1 64  ? -13.473 -26.200 8.115   1.00 85.53 64  A 1 
ATOM   473 O O   . ALA A 1 64  ? -13.371 -26.917 7.122   1.00 85.41 64  A 1 
ATOM   474 C CB  . ALA A 1 64  ? -12.677 -26.799 10.466  1.00 84.82 64  A 1 
ATOM   475 N N   . GLU A 1 65  ? -14.486 -25.350 8.281   1.00 86.71 65  A 1 
ATOM   476 C CA  . GLU A 1 65  ? -15.606 -25.224 7.333   1.00 84.72 65  A 1 
ATOM   477 C C   . GLU A 1 65  ? -15.145 -24.852 5.915   1.00 84.62 65  A 1 
ATOM   478 O O   . GLU A 1 65  ? -15.643 -25.380 4.924   1.00 84.25 65  A 1 
ATOM   479 C CB  . GLU A 1 65  ? -16.557 -24.110 7.789   1.00 83.72 65  A 1 
ATOM   480 C CG  . GLU A 1 65  ? -17.427 -24.445 9.008   1.00 73.76 65  A 1 
ATOM   481 C CD  . GLU A 1 65  ? -18.282 -23.231 9.430   1.00 71.61 65  A 1 
ATOM   482 O OE1 . GLU A 1 65  ? -18.872 -23.278 10.526  1.00 64.83 65  A 1 
ATOM   483 O OE2 . GLU A 1 65  ? -18.357 -22.245 8.644   1.00 66.03 65  A 1 
ATOM   484 N N   . LEU A 1 66  ? -14.194 -23.922 5.797   1.00 84.37 66  A 1 
ATOM   485 C CA  . LEU A 1 66  ? -13.651 -23.540 4.492   1.00 82.51 66  A 1 
ATOM   486 C C   . LEU A 1 66  ? -12.840 -24.674 3.865   1.00 82.59 66  A 1 
ATOM   487 O O   . LEU A 1 66  ? -12.955 -24.899 2.663   1.00 82.47 66  A 1 
ATOM   488 C CB  . LEU A 1 66  ? -12.800 -22.271 4.624   1.00 81.48 66  A 1 
ATOM   489 C CG  . LEU A 1 66  ? -13.617 -20.979 4.805   1.00 75.12 66  A 1 
ATOM   490 C CD1 . LEU A 1 66  ? -12.672 -19.824 5.139   1.00 69.36 66  A 1 
ATOM   491 C CD2 . LEU A 1 66  ? -14.401 -20.600 3.549   1.00 68.48 66  A 1 
ATOM   492 N N   . LYS A 1 67  ? -12.048 -25.401 4.661   1.00 85.28 67  A 1 
ATOM   493 C CA  . LYS A 1 67  ? -11.319 -26.580 4.178   1.00 83.66 67  A 1 
ATOM   494 C C   . LYS A 1 67  ? -12.264 -27.674 3.699   1.00 83.62 67  A 1 
ATOM   495 O O   . LYS A 1 67  ? -11.997 -28.270 2.664   1.00 83.98 67  A 1 
ATOM   496 C CB  . LYS A 1 67  ? -10.402 -27.135 5.274   1.00 83.06 67  A 1 
ATOM   497 C CG  . LYS A 1 67  ? -9.109  -26.324 5.404   1.00 75.54 67  A 1 
ATOM   498 C CD  . LYS A 1 67  ? -8.241  -26.938 6.505   1.00 74.12 67  A 1 
ATOM   499 C CE  . LYS A 1 67  ? -6.906  -26.200 6.594   1.00 66.15 67  A 1 
ATOM   500 N NZ  . LYS A 1 67  ? -6.009  -26.846 7.588   1.00 59.58 67  A 1 
ATOM   501 N N   . GLU A 1 68  ? -13.343 -27.911 4.422   1.00 88.56 68  A 1 
ATOM   502 C CA  . GLU A 1 68  ? -14.358 -28.885 4.026   1.00 88.10 68  A 1 
ATOM   503 C C   . GLU A 1 68  ? -15.022 -28.479 2.706   1.00 87.14 68  A 1 
ATOM   504 O O   . GLU A 1 68  ? -15.041 -29.271 1.765   1.00 85.10 68  A 1 
ATOM   505 C CB  . GLU A 1 68  ? -15.360 -29.044 5.173   1.00 88.09 68  A 1 
ATOM   506 C CG  . GLU A 1 68  ? -16.327 -30.211 4.939   1.00 80.68 68  A 1 
ATOM   507 C CD  . GLU A 1 68  ? -17.237 -30.476 6.154   1.00 75.81 68  A 1 
ATOM   508 O OE1 . GLU A 1 68  ? -17.956 -31.496 6.116   1.00 69.51 68  A 1 
ATOM   509 O OE2 . GLU A 1 68  ? -17.198 -29.680 7.118   1.00 70.71 68  A 1 
ATOM   510 N N   . LYS A 1 69  ? -15.426 -27.205 2.571   1.00 86.43 69  A 1 
ATOM   511 C CA  . LYS A 1 69  ? -15.995 -26.674 1.321   1.00 84.07 69  A 1 
ATOM   512 C C   . LYS A 1 69  ? -15.033 -26.742 0.138   1.00 84.28 69  A 1 
ATOM   513 O O   . LYS A 1 69  ? -15.461 -27.039 -0.964  1.00 83.11 69  A 1 
ATOM   514 C CB  . LYS A 1 69  ? -16.446 -25.225 1.526   1.00 82.73 69  A 1 
ATOM   515 C CG  . LYS A 1 69  ? -17.744 -25.166 2.332   1.00 76.63 69  A 1 
ATOM   516 C CD  . LYS A 1 69  ? -18.149 -23.715 2.587   1.00 74.82 69  A 1 
ATOM   517 C CE  . LYS A 1 69  ? -19.426 -23.737 3.427   1.00 67.59 69  A 1 
ATOM   518 N NZ  . LYS A 1 69  ? -19.820 -22.383 3.872   1.00 62.42 69  A 1 
ATOM   519 N N   . ILE A 1 70  ? -13.746 -26.460 0.347   1.00 85.48 70  A 1 
ATOM   520 C CA  . ILE A 1 70  ? -12.740 -26.522 -0.726  1.00 83.46 70  A 1 
ATOM   521 C C   . ILE A 1 70  ? -12.482 -27.969 -1.165  1.00 84.03 70  A 1 
ATOM   522 O O   . ILE A 1 70  ? -12.215 -28.210 -2.339  1.00 82.59 70  A 1 
ATOM   523 C CB  . ILE A 1 70  ? -11.442 -25.815 -0.274  1.00 81.26 70  A 1 
ATOM   524 C CG1 . ILE A 1 70  ? -11.670 -24.290 -0.174  1.00 73.98 70  A 1 
ATOM   525 C CG2 . ILE A 1 70  ? -10.267 -26.090 -1.231  1.00 71.48 70  A 1 
ATOM   526 C CD1 . ILE A 1 70  ? -10.581 -23.550 0.616   1.00 66.60 70  A 1 
ATOM   527 N N   . ASN A 1 71  ? -12.539 -28.917 -0.224  1.00 85.52 71  A 1 
ATOM   528 C CA  . ASN A 1 71  ? -12.308 -30.332 -0.511  1.00 85.58 71  A 1 
ATOM   529 C C   . ASN A 1 71  ? -13.562 -31.058 -1.019  1.00 85.98 71  A 1 
ATOM   530 O O   . ASN A 1 71  ? -13.444 -32.208 -1.442  1.00 84.50 71  A 1 
ATOM   531 C CB  . ASN A 1 71  ? -11.747 -31.000 0.752   1.00 84.43 71  A 1 
ATOM   532 C CG  . ASN A 1 71  ? -10.331 -30.567 1.088   1.00 79.60 71  A 1 
ATOM   533 O OD1 . ASN A 1 71  ? -9.488  -30.284 0.254   1.00 73.12 71  A 1 
ATOM   534 N ND2 . ASN A 1 71  ? -9.992  -30.543 2.356   1.00 70.40 71  A 1 
ATOM   535 N N   . ASP A 1 72  ? -14.728 -30.418 -0.983  1.00 86.59 72  A 1 
ATOM   536 C CA  . ASP A 1 72  ? -15.958 -30.983 -1.530  1.00 86.23 72  A 1 
ATOM   537 C C   . ASP A 1 72  ? -15.952 -30.881 -3.068  1.00 86.01 72  A 1 
ATOM   538 O O   . ASP A 1 72  ? -16.005 -29.775 -3.614  1.00 84.78 72  A 1 
ATOM   539 C CB  . ASP A 1 72  ? -17.181 -30.292 -0.905  1.00 84.48 72  A 1 
ATOM   540 C CG  . ASP A 1 72  ? -18.509 -30.916 -1.342  1.00 80.11 72  A 1 
ATOM   541 O OD1 . ASP A 1 72  ? -18.503 -31.824 -2.208  1.00 76.18 72  A 1 
ATOM   542 O OD2 . ASP A 1 72  ? -19.549 -30.466 -0.814  1.00 74.93 72  A 1 
ATOM   543 N N   . PRO A 1 73  ? -15.907 -32.007 -3.800  1.00 85.21 73  A 1 
ATOM   544 C CA  . PRO A 1 73  ? -15.935 -31.988 -5.261  1.00 83.28 73  A 1 
ATOM   545 C C   . PRO A 1 73  ? -17.233 -31.394 -5.825  1.00 82.72 73  A 1 
ATOM   546 O O   . PRO A 1 73  ? -17.223 -30.890 -6.946  1.00 79.60 73  A 1 
ATOM   547 C CB  . PRO A 1 73  ? -15.739 -33.451 -5.681  1.00 81.51 73  A 1 
ATOM   548 C CG  . PRO A 1 73  ? -16.275 -34.244 -4.491  1.00 80.14 73  A 1 
ATOM   549 C CD  . PRO A 1 73  ? -15.903 -33.369 -3.300  1.00 83.30 73  A 1 
ATOM   550 N N   . ALA A 1 74  ? -18.334 -31.391 -5.063  1.00 84.89 74  A 1 
ATOM   551 C CA  . ALA A 1 74  ? -19.587 -30.761 -5.476  1.00 83.59 74  A 1 
ATOM   552 C C   . ALA A 1 74  ? -19.523 -29.222 -5.459  1.00 83.32 74  A 1 
ATOM   553 O O   . ALA A 1 74  ? -20.333 -28.569 -6.115  1.00 80.09 74  A 1 
ATOM   554 C CB  . ALA A 1 74  ? -20.712 -31.274 -4.571  1.00 82.26 74  A 1 
ATOM   555 N N   . TYR A 1 75  ? -18.553 -28.632 -4.732  1.00 82.18 75  A 1 
ATOM   556 C CA  . TYR A 1 75  ? -18.329 -27.185 -4.733  1.00 80.96 75  A 1 
ATOM   557 C C   . TYR A 1 75  ? -17.661 -26.680 -6.025  1.00 81.88 75  A 1 
ATOM   558 O O   . TYR A 1 75  ? -17.786 -25.506 -6.383  1.00 80.42 75  A 1 
ATOM   559 C CB  . TYR A 1 75  ? -17.502 -26.824 -3.497  1.00 78.91 75  A 1 
ATOM   560 C CG  . TYR A 1 75  ? -17.423 -25.335 -3.235  1.00 74.62 75  A 1 
ATOM   561 C CD1 . TYR A 1 75  ? -16.255 -24.618 -3.564  1.00 70.27 75  A 1 
ATOM   562 C CD2 . TYR A 1 75  ? -18.532 -24.660 -2.688  1.00 68.32 75  A 1 
ATOM   563 C CE1 . TYR A 1 75  ? -16.198 -23.230 -3.344  1.00 65.13 75  A 1 
ATOM   564 C CE2 . TYR A 1 75  ? -18.482 -23.273 -2.472  1.00 65.13 75  A 1 
ATOM   565 C CZ  . TYR A 1 75  ? -17.311 -22.554 -2.800  1.00 65.53 75  A 1 
ATOM   566 O OH  . TYR A 1 75  ? -17.262 -21.212 -2.598  1.00 65.19 75  A 1 
ATOM   567 N N   . LEU A 1 76  ? -16.964 -27.571 -6.740  1.00 80.64 76  A 1 
ATOM   568 C CA  . LEU A 1 76  ? -16.341 -27.270 -8.030  1.00 80.72 76  A 1 
ATOM   569 C C   . LEU A 1 76  ? -17.362 -27.400 -9.169  1.00 82.19 76  A 1 
ATOM   570 O O   . LEU A 1 76  ? -17.201 -28.216 -10.073 1.00 80.15 76  A 1 
ATOM   571 C CB  . LEU A 1 76  ? -15.104 -28.159 -8.234  1.00 77.82 76  A 1 
ATOM   572 C CG  . LEU A 1 76  ? -13.966 -27.922 -7.234  1.00 72.19 76  A 1 
ATOM   573 C CD1 . LEU A 1 76  ? -12.856 -28.940 -7.492  1.00 67.33 76  A 1 
ATOM   574 C CD2 . LEU A 1 76  ? -13.363 -26.519 -7.358  1.00 65.44 76  A 1 
ATOM   575 N N   . ASP A 1 77  ? -18.421 -26.593 -9.123  1.00 83.72 77  A 1 
ATOM   576 C CA  . ASP A 1 77  ? -19.372 -26.527 -10.227 1.00 84.47 77  A 1 
ATOM   577 C C   . ASP A 1 77  ? -18.802 -25.731 -11.421 1.00 86.65 77  A 1 
ATOM   578 O O   . ASP A 1 77  ? -17.858 -24.936 -11.309 1.00 86.47 77  A 1 
ATOM   579 C CB  . ASP A 1 77  ? -20.764 -26.067 -9.729  1.00 81.38 77  A 1 
ATOM   580 C CG  . ASP A 1 77  ? -20.905 -24.584 -9.366  1.00 74.35 77  A 1 
ATOM   581 O OD1 . ASP A 1 77  ? -20.032 -23.780 -9.727  1.00 67.56 77  A 1 
ATOM   582 O OD2 . ASP A 1 77  ? -21.968 -24.216 -8.810  1.00 66.70 77  A 1 
ATOM   583 N N   . GLU A 1 78  ? -19.379 -25.927 -12.597 1.00 85.35 78  A 1 
ATOM   584 C CA  . GLU A 1 78  ? -18.961 -25.198 -13.807 1.00 87.07 78  A 1 
ATOM   585 C C   . GLU A 1 78  ? -19.040 -23.679 -13.633 1.00 88.20 78  A 1 
ATOM   586 O O   . GLU A 1 78  ? -18.288 -22.930 -14.260 1.00 87.52 78  A 1 
ATOM   587 C CB  . GLU A 1 78  ? -19.846 -25.584 -14.999 1.00 85.92 78  A 1 
ATOM   588 C CG  . GLU A 1 78  ? -19.582 -26.999 -15.523 1.00 77.83 78  A 1 
ATOM   589 C CD  . GLU A 1 78  ? -20.339 -27.289 -16.829 1.00 73.00 78  A 1 
ATOM   590 O OE1 . GLU A 1 78  ? -19.991 -28.295 -17.482 1.00 66.13 78  A 1 
ATOM   591 O OE2 . GLU A 1 78  ? -21.247 -26.502 -17.175 1.00 65.14 78  A 1 
ATOM   592 N N   . ARG A 1 79  ? -19.913 -23.204 -12.743 1.00 89.19 79  A 1 
ATOM   593 C CA  . ARG A 1 79  ? -20.108 -21.780 -12.487 1.00 88.72 79  A 1 
ATOM   594 C C   . ARG A 1 79  ? -18.929 -21.184 -11.729 1.00 90.02 79  A 1 
ATOM   595 O O   . ARG A 1 79  ? -18.445 -20.116 -12.110 1.00 88.13 79  A 1 
ATOM   596 C CB  . ARG A 1 79  ? -21.436 -21.610 -11.738 1.00 86.89 79  A 1 
ATOM   597 C CG  . ARG A 1 79  ? -21.923 -20.168 -11.750 1.00 75.84 79  A 1 
ATOM   598 C CD  . ARG A 1 79  ? -23.254 -20.107 -10.998 1.00 72.49 79  A 1 
ATOM   599 N NE  . ARG A 1 79  ? -23.861 -18.769 -11.107 1.00 64.22 79  A 1 
ATOM   600 C CZ  . ARG A 1 79  ? -25.062 -18.436 -10.679 1.00 57.07 79  A 1 
ATOM   601 N NH1 . ARG A 1 79  ? -25.832 -19.288 -10.063 1.00 53.73 79  A 1 
ATOM   602 N NH2 . ARG A 1 79  ? -25.516 -17.227 -10.867 1.00 49.89 79  A 1 
ATOM   603 N N   . VAL A 1 80  ? -18.433 -21.890 -10.698 1.00 86.52 80  A 1 
ATOM   604 C CA  . VAL A 1 80  ? -17.241 -21.498 -9.931  1.00 86.51 80  A 1 
ATOM   605 C C   . VAL A 1 80  ? -15.986 -21.585 -10.799 1.00 88.70 80  A 1 
ATOM   606 O O   . VAL A 1 80  ? -15.164 -20.662 -10.789 1.00 88.34 80  A 1 
ATOM   607 C CB  . VAL A 1 80  ? -17.111 -22.354 -8.660  1.00 83.84 80  A 1 
ATOM   608 C CG1 . VAL A 1 80  ? -15.807 -22.074 -7.903  1.00 77.90 80  A 1 
ATOM   609 C CG2 . VAL A 1 80  ? -18.265 -22.048 -7.693  1.00 77.34 80  A 1 
ATOM   610 N N   . ILE A 1 81  ? -15.861 -22.645 -11.595 1.00 86.87 81  A 1 
ATOM   611 C CA  . ILE A 1 81  ? -14.743 -22.824 -12.529 1.00 88.27 81  A 1 
ATOM   612 C C   . ILE A 1 81  ? -14.727 -21.688 -13.560 1.00 90.39 81  A 1 
ATOM   613 O O   . ILE A 1 81  ? -13.712 -21.006 -13.699 1.00 91.52 81  A 1 
ATOM   614 C CB  . ILE A 1 81  ? -14.801 -24.223 -13.192 1.00 87.12 81  A 1 
ATOM   615 C CG1 . ILE A 1 81  ? -14.576 -25.319 -12.123 1.00 83.96 81  A 1 
ATOM   616 C CG2 . ILE A 1 81  ? -13.747 -24.344 -14.309 1.00 82.89 81  A 1 
ATOM   617 C CD1 . ILE A 1 81  ? -14.864 -26.745 -12.618 1.00 76.08 81  A 1 
ATOM   618 N N   . ASN A 1 82  ? -15.847 -21.409 -14.214 1.00 91.59 82  A 1 
ATOM   619 C CA  . ASN A 1 82  ? -15.953 -20.348 -15.214 1.00 92.60 82  A 1 
ATOM   620 C C   . ASN A 1 82  ? -15.740 -18.956 -14.605 1.00 92.72 82  A 1 
ATOM   621 O O   . ASN A 1 82  ? -15.026 -18.134 -15.179 1.00 92.77 82  A 1 
ATOM   622 C CB  . ASN A 1 82  ? -17.318 -20.450 -15.915 1.00 92.49 82  A 1 
ATOM   623 C CG  . ASN A 1 82  ? -17.385 -21.616 -16.889 1.00 88.91 82  A 1 
ATOM   624 O OD1 . ASN A 1 82  ? -16.401 -22.003 -17.491 1.00 82.52 82  A 1 
ATOM   625 N ND2 . ASN A 1 82  ? -18.545 -22.192 -17.098 1.00 82.36 82  A 1 
ATOM   626 N N   . ALA A 1 83  ? -16.288 -18.686 -13.410 1.00 92.71 83  A 1 
ATOM   627 C CA  . ALA A 1 83  ? -16.069 -17.416 -12.722 1.00 92.05 83  A 1 
ATOM   628 C C   . ALA A 1 83  ? -14.590 -17.198 -12.359 1.00 92.54 83  A 1 
ATOM   629 O O   . ALA A 1 83  ? -14.081 -16.081 -12.465 1.00 92.05 83  A 1 
ATOM   630 C CB  . ALA A 1 83  ? -16.953 -17.376 -11.470 1.00 91.65 83  A 1 
ATOM   631 N N   . THR A 1 84  ? -13.895 -18.268 -11.960 1.00 90.89 84  A 1 
ATOM   632 C CA  . THR A 1 84  ? -12.467 -18.222 -11.635 1.00 89.56 84  A 1 
ATOM   633 C C   . THR A 1 84  ? -11.626 -18.056 -12.895 1.00 91.39 84  A 1 
ATOM   634 O O   . THR A 1 84  ? -10.736 -17.208 -12.922 1.00 91.34 84  A 1 
ATOM   635 C CB  . THR A 1 84  ? -12.041 -19.472 -10.854 1.00 87.35 84  A 1 
ATOM   636 O OG1 . THR A 1 84  ? -12.862 -19.601 -9.716  1.00 79.06 84  A 1 
ATOM   637 C CG2 . THR A 1 84  ? -10.601 -19.373 -10.352 1.00 76.04 84  A 1 
ATOM   638 N N   . ALA A 1 85  ? -11.944 -18.794 -13.962 1.00 92.61 85  A 1 
ATOM   639 C CA  . ALA A 1 85  ? -11.286 -18.670 -15.258 1.00 92.88 85  A 1 
ATOM   640 C C   . ALA A 1 85  ? -11.418 -17.248 -15.827 1.00 93.33 85  A 1 
ATOM   641 O O   . ALA A 1 85  ? -10.411 -16.649 -16.202 1.00 93.74 85  A 1 
ATOM   642 C CB  . ALA A 1 85  ? -11.876 -19.717 -16.208 1.00 92.31 85  A 1 
ATOM   643 N N   . ASN A 1 86  ? -12.610 -16.666 -15.786 1.00 93.29 86  A 1 
ATOM   644 C CA  . ASN A 1 86  ? -12.848 -15.296 -16.240 1.00 92.32 86  A 1 
ATOM   645 C C   . ASN A 1 86  ? -12.038 -14.282 -15.426 1.00 91.91 86  A 1 
ATOM   646 O O   . ASN A 1 86  ? -11.366 -13.433 -16.010 1.00 92.06 86  A 1 
ATOM   647 C CB  . ASN A 1 86  ? -14.354 -14.995 -16.185 1.00 91.38 86  A 1 
ATOM   648 C CG  . ASN A 1 86  ? -15.146 -15.738 -17.251 1.00 87.13 86  A 1 
ATOM   649 O OD1 . ASN A 1 86  ? -14.629 -16.208 -18.250 1.00 80.20 86  A 1 
ATOM   650 N ND2 . ASN A 1 86  ? -16.441 -15.854 -17.087 1.00 79.44 86  A 1 
ATOM   651 N N   . LYS A 1 87  ? -11.993 -14.413 -14.090 1.00 90.41 87  A 1 
ATOM   652 C CA  . LYS A 1 87  ? -11.164 -13.542 -13.243 1.00 88.80 87  A 1 
ATOM   653 C C   . LYS A 1 87  ? -9.674  -13.665 -13.547 1.00 90.02 87  A 1 
ATOM   654 O O   . LYS A 1 87  ? -8.964  -12.660 -13.512 1.00 89.92 87  A 1 
ATOM   655 C CB  . LYS A 1 87  ? -11.403 -13.857 -11.766 1.00 87.81 87  A 1 
ATOM   656 C CG  . LYS A 1 87  ? -12.715 -13.252 -11.263 1.00 80.90 87  A 1 
ATOM   657 C CD  . LYS A 1 87  ? -12.897 -13.621 -9.791  1.00 76.55 87  A 1 
ATOM   658 C CE  . LYS A 1 87  ? -14.192 -13.003 -9.268  1.00 69.30 87  A 1 
ATOM   659 N NZ  . LYS A 1 87  ? -14.379 -13.326 -7.832  1.00 61.32 87  A 1 
ATOM   660 N N   . LEU A 1 88  ? -9.188  -14.881 -13.832 1.00 90.37 88  A 1 
ATOM   661 C CA  . LEU A 1 88  ? -7.797  -15.095 -14.228 1.00 89.89 88  A 1 
ATOM   662 C C   . LEU A 1 88  ? -7.504  -14.449 -15.582 1.00 90.64 88  A 1 
ATOM   663 O O   . LEU A 1 88  ? -6.493  -13.762 -15.716 1.00 90.01 88  A 1 
ATOM   664 C CB  . LEU A 1 88  ? -7.480  -16.597 -14.253 1.00 88.75 88  A 1 
ATOM   665 C CG  . LEU A 1 88  ? -7.385  -17.245 -12.858 1.00 83.70 88  A 1 
ATOM   666 C CD1 . LEU A 1 88  ? -7.270  -18.760 -13.012 1.00 77.23 88  A 1 
ATOM   667 C CD2 . LEU A 1 88  ? -6.172  -16.750 -12.067 1.00 77.75 88  A 1 
ATOM   668 N N   . ILE A 1 89  ? -8.399  -14.608 -16.560 1.00 93.26 89  A 1 
ATOM   669 C CA  . ILE A 1 89  ? -8.294  -13.968 -17.875 1.00 92.05 89  A 1 
ATOM   670 C C   . ILE A 1 89  ? -8.293  -12.447 -17.716 1.00 91.32 89  A 1 
ATOM   671 O O   . ILE A 1 89  ? -7.390  -11.789 -18.225 1.00 91.14 89  A 1 
ATOM   672 C CB  . ILE A 1 89  ? -9.416  -14.468 -18.813 1.00 91.63 89  A 1 
ATOM   673 C CG1 . ILE A 1 89  ? -9.177  -15.956 -19.159 1.00 89.66 89  A 1 
ATOM   674 C CG2 . ILE A 1 89  ? -9.486  -13.631 -20.102 1.00 88.31 89  A 1 
ATOM   675 C CD1 . ILE A 1 89  ? -10.396 -16.645 -19.791 1.00 81.15 89  A 1 
ATOM   676 N N   . ASP A 1 90  ? -9.214  -11.879 -16.946 1.00 91.24 90  A 1 
ATOM   677 C CA  . ASP A 1 90  ? -9.276  -10.437 -16.700 1.00 89.61 90  A 1 
ATOM   678 C C   . ASP A 1 90  ? -8.016  -9.915  -16.002 1.00 88.70 90  A 1 
ATOM   679 O O   . ASP A 1 90  ? -7.510  -8.841  -16.329 1.00 87.40 90  A 1 
ATOM   680 C CB  . ASP A 1 90  ? -10.506 -10.105 -15.839 1.00 87.42 90  A 1 
ATOM   681 C CG  . ASP A 1 90  ? -11.844 -10.256 -16.568 1.00 82.23 90  A 1 
ATOM   682 O OD1 . ASP A 1 90  ? -11.846 -10.244 -17.816 1.00 75.81 90  A 1 
ATOM   683 O OD2 . ASP A 1 90  ? -12.865 -10.331 -15.838 1.00 75.88 90  A 1 
ATOM   684 N N   . THR A 1 91  ? -7.468  -10.676 -15.054 1.00 88.36 91  A 1 
ATOM   685 C CA  . THR A 1 91  ? -6.265  -10.280 -14.310 1.00 86.68 91  A 1 
ATOM   686 C C   . THR A 1 91  ? -5.001  -10.374 -15.165 1.00 87.19 91  A 1 
ATOM   687 O O   . THR A 1 91  ? -4.133  -9.505  -15.076 1.00 84.33 91  A 1 
ATOM   688 C CB  . THR A 1 91  ? -6.104  -11.122 -13.035 1.00 85.73 91  A 1 
ATOM   689 O OG1 . THR A 1 91  ? -7.274  -11.059 -12.252 1.00 77.71 91  A 1 
ATOM   690 C CG2 . THR A 1 91  ? -4.975  -10.614 -12.143 1.00 74.49 91  A 1 
ATOM   691 N N   . LEU A 1 92  ? -4.887  -11.411 -16.000 1.00 88.25 92  A 1 
ATOM   692 C CA  . LEU A 1 92  ? -3.712  -11.667 -16.838 1.00 85.99 92  A 1 
ATOM   693 C C   . LEU A 1 92  ? -3.739  -10.862 -18.142 1.00 85.79 92  A 1 
ATOM   694 O O   . LEU A 1 92  ? -2.694  -10.387 -18.586 1.00 83.71 92  A 1 
ATOM   695 C CB  . LEU A 1 92  ? -3.610  -13.175 -17.120 1.00 85.63 92  A 1 
ATOM   696 C CG  . LEU A 1 92  ? -3.286  -14.037 -15.884 1.00 79.56 92  A 1 
ATOM   697 C CD1 . LEU A 1 92  ? -3.385  -15.516 -16.246 1.00 72.60 92  A 1 
ATOM   698 C CD2 . LEU A 1 92  ? -1.873  -13.777 -15.347 1.00 73.92 92  A 1 
ATOM   699 N N   . PHE A 1 93  ? -4.919  -10.679 -18.741 1.00 90.13 93  A 1 
ATOM   700 C CA  . PHE A 1 93  ? -5.087  -10.082 -20.069 1.00 87.44 93  A 1 
ATOM   701 C C   . PHE A 1 93  ? -5.918  -8.791  -20.059 1.00 85.53 93  A 1 
ATOM   702 O O   . PHE A 1 93  ? -5.819  -7.994  -20.992 1.00 79.77 93  A 1 
ATOM   703 C CB  . PHE A 1 93  ? -5.681  -11.137 -21.010 1.00 85.99 93  A 1 
ATOM   704 C CG  . PHE A 1 93  ? -4.861  -12.414 -21.117 1.00 84.68 93  A 1 
ATOM   705 C CD1 . PHE A 1 93  ? -3.702  -12.443 -21.913 1.00 77.17 93  A 1 
ATOM   706 C CD2 . PHE A 1 93  ? -5.243  -13.568 -20.405 1.00 77.82 93  A 1 
ATOM   707 C CE1 . PHE A 1 93  ? -2.932  -13.618 -21.999 1.00 74.62 93  A 1 
ATOM   708 C CE2 . PHE A 1 93  ? -4.471  -14.742 -20.487 1.00 75.10 93  A 1 
ATOM   709 C CZ  . PHE A 1 93  ? -3.316  -14.767 -21.285 1.00 77.75 93  A 1 
ATOM   710 N N   . GLY A 1 94  ? -6.681  -8.514  -18.997 1.00 81.23 94  A 1 
ATOM   711 C CA  . GLY A 1 94  ? -7.629  -7.397  -18.927 1.00 77.00 94  A 1 
ATOM   712 C C   . GLY A 1 94  ? -7.009  -6.010  -18.775 1.00 73.06 94  A 1 
ATOM   713 O O   . GLY A 1 94  ? -7.706  -5.005  -18.903 1.00 66.85 94  A 1 
ATOM   714 N N   . ARG A 1 95  ? -5.689  -5.896  -18.565 1.00 67.05 95  A 1 
ATOM   715 C CA  . ARG A 1 95  ? -4.990  -4.597  -18.629 1.00 63.57 95  A 1 
ATOM   716 C C   . ARG A 1 95  ? -4.736  -4.092  -20.056 1.00 59.72 95  A 1 
ATOM   717 O O   . ARG A 1 95  ? -4.245  -2.977  -20.202 1.00 53.74 95  A 1 
ATOM   718 C CB  . ARG A 1 95  ? -3.712  -4.595  -17.772 1.00 59.27 95  A 1 
ATOM   719 C CG  . ARG A 1 95  ? -4.036  -4.263  -16.308 1.00 52.95 95  A 1 
ATOM   720 C CD  . ARG A 1 95  ? -2.752  -3.921  -15.546 1.00 50.18 95  A 1 
ATOM   721 N NE  . ARG A 1 95  ? -3.024  -3.624  -14.126 1.00 45.36 95  A 1 
ATOM   722 C CZ  . ARG A 1 95  ? -2.215  -3.015  -13.278 1.00 40.94 95  A 1 
ATOM   723 N NH1 . ARG A 1 95  ? -1.045  -2.573  -13.639 1.00 39.24 95  A 1 
ATOM   724 N NH2 . ARG A 1 95  ? -2.572  -2.843  -12.032 1.00 38.24 95  A 1 
ATOM   725 N N   . GLY A 1 96  ? -5.074  -4.879  -21.087 1.00 57.35 96  A 1 
ATOM   726 C CA  . GLY A 1 96  ? -4.833  -4.548  -22.497 1.00 58.19 96  A 1 
ATOM   727 C C   . GLY A 1 96  ? -6.046  -4.079  -23.306 1.00 57.30 96  A 1 
ATOM   728 O O   . GLY A 1 96  ? -5.851  -3.598  -24.420 1.00 54.49 96  A 1 
ATOM   729 N N   . LEU A 1 97  ? -7.280  -4.182  -22.799 1.00 54.32 97  A 1 
ATOM   730 C CA  . LEU A 1 97  ? -8.502  -3.969  -23.598 1.00 55.07 97  A 1 
ATOM   731 C C   . LEU A 1 97  ? -9.497  -2.982  -22.968 1.00 53.88 97  A 1 
ATOM   732 O O   . LEU A 1 97  ? -10.705 -3.133  -23.109 1.00 50.37 97  A 1 
ATOM   733 C CB  . LEU A 1 97  ? -9.141  -5.327  -23.957 1.00 52.86 97  A 1 
ATOM   734 C CG  . LEU A 1 97  ? -8.294  -6.231  -24.869 1.00 49.65 97  A 1 
ATOM   735 C CD1 . LEU A 1 97  ? -8.984  -7.586  -25.007 1.00 46.18 97  A 1 
ATOM   736 C CD2 . LEU A 1 97  ? -8.118  -5.649  -26.274 1.00 46.81 97  A 1 
ATOM   737 N N   . LYS A 1 98  ? -9.018  -1.922  -22.309 1.00 53.37 98  A 1 
ATOM   738 C CA  . LYS A 1 98  ? -9.839  -0.714  -22.101 1.00 55.31 98  A 1 
ATOM   739 C C   . LYS A 1 98  ? -9.757  0.194   -23.331 1.00 54.85 98  A 1 
ATOM   740 O O   . LYS A 1 98  ? -9.352  1.349   -23.246 1.00 51.12 98  A 1 
ATOM   741 C CB  . LYS A 1 98  ? -9.515  0.013   -20.788 1.00 52.55 98  A 1 
ATOM   742 C CG  . LYS A 1 98  ? -10.206 -0.647  -19.593 1.00 46.93 98  A 1 
ATOM   743 C CD  . LYS A 1 98  ? -10.172 0.297   -18.389 1.00 44.05 98  A 1 
ATOM   744 C CE  . LYS A 1 98  ? -10.924 -0.332  -17.217 1.00 40.02 98  A 1 
ATOM   745 N NZ  . LYS A 1 98  ? -11.055 0.616   -16.088 1.00 36.89 98  A 1 
ATOM   746 N N   . GLY A 1 99  ? -10.100 -0.361  -24.465 1.00 48.54 99  A 1 
ATOM   747 C CA  . GLY A 1 99  ? -10.388 0.364   -25.690 1.00 51.29 99  A 1 
ATOM   748 C C   . GLY A 1 99  ? -11.612 -0.284  -26.307 1.00 51.75 99  A 1 
ATOM   749 O O   . GLY A 1 99  ? -11.588 -1.482  -26.561 1.00 48.48 99  A 1 
ATOM   750 N N   . ASP A 1 100 ? -12.646 0.534   -26.527 1.00 46.68 100 A 1 
ATOM   751 C CA  . ASP A 1 100 ? -13.881 0.186   -27.238 1.00 50.91 100 A 1 
ATOM   752 C C   . ASP A 1 100 ? -15.015 -0.444  -26.406 1.00 49.83 100 A 1 
ATOM   753 O O   . ASP A 1 100 ? -15.541 -1.511  -26.687 1.00 48.07 100 A 1 
ATOM   754 C CB  . ASP A 1 100 ? -13.563 -0.516  -28.572 1.00 50.08 100 A 1 
ATOM   755 C CG  . ASP A 1 100 ? -14.396 0.015   -29.739 1.00 44.37 100 A 1 
ATOM   756 O OD1 . ASP A 1 100 ? -14.863 1.176   -29.643 1.00 41.69 100 A 1 
ATOM   757 O OD2 . ASP A 1 100 ? -14.482 -0.704  -30.752 1.00 41.07 100 A 1 
ATOM   758 N N   . GLU A 1 101 ? -15.469 0.293   -25.369 1.00 46.39 101 A 1 
ATOM   759 C CA  . GLU A 1 101 ? -16.851 0.173   -24.906 1.00 50.96 101 A 1 
ATOM   760 C C   . GLU A 1 101 ? -17.745 0.927   -25.904 1.00 50.98 101 A 1 
ATOM   761 O O   . GLU A 1 101 ? -18.049 2.110   -25.748 1.00 50.27 101 A 1 
ATOM   762 C CB  . GLU A 1 101 ? -16.994 0.640   -23.444 1.00 50.64 101 A 1 
ATOM   763 C CG  . GLU A 1 101 ? -18.333 0.190   -22.828 1.00 44.24 101 A 1 
ATOM   764 C CD  . GLU A 1 101 ? -18.474 0.548   -21.335 1.00 42.83 101 A 1 
ATOM   765 O OE1 . GLU A 1 101 ? -19.471 0.099   -20.728 1.00 39.74 101 A 1 
ATOM   766 O OE2 . GLU A 1 101 ? -17.615 1.283   -20.797 1.00 40.09 101 A 1 
ATOM   767 N N   . VAL A 1 102 ? -18.108 0.223   -26.974 1.00 43.08 102 A 1 
ATOM   768 C CA  . VAL A 1 102 ? -19.158 0.635   -27.909 1.00 48.62 102 A 1 
ATOM   769 C C   . VAL A 1 102 ? -20.439 0.822   -27.100 1.00 48.61 102 A 1 
ATOM   770 O O   . VAL A 1 102 ? -21.111 -0.133  -26.722 1.00 45.77 102 A 1 
ATOM   771 C CB  . VAL A 1 102 ? -19.345 -0.404  -29.033 1.00 47.07 102 A 1 
ATOM   772 C CG1 . VAL A 1 102 ? -20.497 -0.023  -29.977 1.00 40.58 102 A 1 
ATOM   773 C CG2 . VAL A 1 102 ? -18.084 -0.523  -29.888 1.00 42.56 102 A 1 
ATOM   774 N N   . ARG A 1 103 ? -20.775 2.084   -26.811 1.00 48.08 103 A 1 
ATOM   775 C CA  . ARG A 1 103 ? -22.099 2.452   -26.318 1.00 56.42 103 A 1 
ATOM   776 C C   . ARG A 1 103 ? -23.120 2.064   -27.389 1.00 55.07 103 A 1 
ATOM   777 O O   . ARG A 1 103 ? -23.016 2.608   -28.492 1.00 53.93 103 A 1 
ATOM   778 C CB  . ARG A 1 103 ? -22.180 3.966   -26.066 1.00 55.32 103 A 1 
ATOM   779 C CG  . ARG A 1 103 ? -21.271 4.449   -24.932 1.00 50.55 103 A 1 
ATOM   780 C CD  . ARG A 1 103 ? -21.480 5.952   -24.730 1.00 49.76 103 A 1 
ATOM   781 N NE  . ARG A 1 103 ? -20.650 6.470   -23.629 1.00 45.39 103 A 1 
ATOM   782 C CZ  . ARG A 1 103 ? -20.769 7.656   -23.050 1.00 42.84 103 A 1 
ATOM   783 N NH1 . ARG A 1 103 ? -21.657 8.529   -23.436 1.00 42.14 103 A 1 
ATOM   784 N NH2 . ARG A 1 103 ? -19.981 7.982   -22.063 1.00 40.39 103 A 1 
ATOM   785 N N   . PRO A 1 104 ? -24.115 1.208   -27.108 1.00 50.89 104 A 1 
ATOM   786 C CA  . PRO A 1 104 ? -25.250 1.098   -28.003 1.00 59.17 104 A 1 
ATOM   787 C C   . PRO A 1 104 ? -26.070 2.385   -27.868 1.00 59.99 104 A 1 
ATOM   788 O O   . PRO A 1 104 ? -26.867 2.575   -26.954 1.00 56.54 104 A 1 
ATOM   789 C CB  . PRO A 1 104 ? -25.984 -0.184  -27.598 1.00 56.54 104 A 1 
ATOM   790 C CG  . PRO A 1 104 ? -25.660 -0.316  -26.112 1.00 54.74 104 A 1 
ATOM   791 C CD  . PRO A 1 104 ? -24.284 0.340   -25.959 1.00 61.55 104 A 1 
ATOM   792 N N   . SER A 1 105 ? -25.826 3.313   -28.778 1.00 52.50 105 A 1 
ATOM   793 C CA  . SER A 1 105 ? -26.728 4.406   -29.087 1.00 59.33 105 A 1 
ATOM   794 C C   . SER A 1 105 ? -27.993 3.837   -29.731 1.00 55.86 105 A 1 
ATOM   795 O O   . SER A 1 105 ? -27.924 3.306   -30.839 1.00 51.20 105 A 1 
ATOM   796 C CB  . SER A 1 105 ? -26.034 5.383   -30.045 1.00 57.79 105 A 1 
ATOM   797 O OG  . SER A 1 105 ? -25.418 4.688   -31.109 1.00 52.16 105 A 1 
ATOM   798 N N   . GLY A 1 106 ? -29.124 4.019   -29.064 1.00 50.27 106 A 1 
ATOM   799 C CA  . GLY A 1 106 ? -30.428 4.020   -29.724 1.00 59.30 106 A 1 
ATOM   800 C C   . GLY A 1 106 ? -31.320 2.825   -29.415 1.00 57.66 106 A 1 
ATOM   801 O O   . GLY A 1 106 ? -31.190 1.777   -30.028 1.00 54.33 106 A 1 
ATOM   802 N N   . LEU A 1 107 ? -32.333 3.047   -28.584 1.00 36.82 107 A 1 
ATOM   803 C CA  . LEU A 1 107 ? -33.699 2.799   -29.034 1.00 51.62 107 A 1 
ATOM   804 C C   . LEU A 1 107 ? -34.639 3.807   -28.356 1.00 48.40 107 A 1 
ATOM   805 O O   . LEU A 1 107 ? -34.944 3.731   -27.171 1.00 45.44 107 A 1 
ATOM   806 C CB  . LEU A 1 107 ? -34.140 1.329   -28.849 1.00 50.78 107 A 1 
ATOM   807 C CG  . LEU A 1 107 ? -34.778 0.772   -30.144 1.00 48.09 107 A 1 
ATOM   808 C CD1 . LEU A 1 107 ? -33.753 0.057   -31.019 1.00 44.97 107 A 1 
ATOM   809 C CD2 . LEU A 1 107 ? -35.892 -0.215  -29.833 1.00 48.83 107 A 1 
ATOM   810 N N   . ILE A 1 108 ? -35.035 4.794   -29.156 1.00 36.75 108 A 1 
ATOM   811 C CA  . ILE A 1 108 ? -36.247 5.588   -28.965 1.00 49.15 108 A 1 
ATOM   812 C C   . ILE A 1 108 ? -37.408 4.688   -29.396 1.00 46.68 108 A 1 
ATOM   813 O O   . ILE A 1 108 ? -37.398 4.241   -30.544 1.00 43.30 108 A 1 
ATOM   814 C CB  . ILE A 1 108 ? -36.176 6.840   -29.882 1.00 47.19 108 A 1 
ATOM   815 C CG1 . ILE A 1 108 ? -34.954 7.735   -29.538 1.00 45.15 108 A 1 
ATOM   816 C CG2 . ILE A 1 108 ? -37.481 7.656   -29.812 1.00 47.25 108 A 1 
ATOM   817 C CD1 . ILE A 1 108 ? -34.633 8.778   -30.617 1.00 43.29 108 A 1 
ATOM   818 N N   . THR A 1 109 ? -38.362 4.416   -28.513 1.00 33.32 109 A 1 
ATOM   819 C CA  . THR A 1 109 ? -39.816 4.408   -28.795 1.00 44.17 109 A 1 
ATOM   820 C C   . THR A 1 109 ? -40.558 4.375   -27.464 1.00 40.06 109 A 1 
ATOM   821 O O   . THR A 1 109 ? -40.220 3.505   -26.632 1.00 34.69 109 A 1 
ATOM   822 C CB  . THR A 1 109 ? -40.312 3.249   -29.680 1.00 40.85 109 A 1 
ATOM   823 O OG1 . THR A 1 109 ? -39.600 3.202   -30.894 1.00 36.42 109 A 1 
ATOM   824 C CG2 . THR A 1 109 ? -41.772 3.461   -30.084 1.00 39.68 109 A 1 
ATOM   825 O OXT . THR A 1 109 ? -41.461 5.213   -27.323 1.00 39.90 109 A 1 
#
