# 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_if09382
#
_entry.id if09382
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n THR 2   
1 n LEU 3   
1 n ASP 4   
1 n LEU 5   
1 n ASP 6   
1 n ARG 7   
1 n VAL 8   
1 n ARG 9   
1 n ILE 10  
1 n PHE 11  
1 n ILE 12  
1 n ARG 13  
1 n PRO 14  
1 n GLY 15  
1 n HIS 16  
1 n THR 17  
1 n ASP 18  
1 n LEU 19  
1 n ARG 20  
1 n LYS 21  
1 n ALA 22  
1 n VAL 23  
1 n ASN 24  
1 n GLY 25  
1 n LEU 26  
1 n SER 27  
1 n VAL 28  
1 n LEU 29  
1 n ILE 30  
1 n GLN 31  
1 n GLU 32  
1 n GLU 33  
1 n PRO 34  
1 n PHE 35  
1 n SER 36  
1 n GLY 37  
1 n ASP 38  
1 n VAL 39  
1 n TYR 40  
1 n MET 41  
1 n PHE 42  
1 n CYS 43  
1 n ASN 44  
1 n ARG 45  
1 n GLY 46  
1 n LYS 47  
1 n LYS 48  
1 n VAL 49  
1 n LEU 50  
1 n LYS 51  
1 n ALA 52  
1 n VAL 53  
1 n TRP 54  
1 n TRP 55  
1 n ASP 56  
1 n LYS 57  
1 n THR 58  
1 n GLY 59  
1 n PHE 60  
1 n TRP 61  
1 n LEU 62  
1 n SER 63  
1 n GLN 64  
1 n LYS 65  
1 n ARG 66  
1 n LEU 67  
1 n GLU 68  
1 n ARG 69  
1 n GLY 70  
1 n ARG 71  
1 n TRP 72  
1 n PRO 73  
1 n TRP 74  
1 n PRO 75  
1 n GLU 76  
1 n ASN 77  
1 n ALA 78  
1 n GLU 79  
1 n ALA 80  
1 n VAL 81  
1 n GLU 82  
1 n GLU 83  
1 n LEU 84  
1 n SER 85  
1 n VAL 86  
1 n GLU 87  
1 n GLN 88  
1 n LEU 89  
1 n ARG 90  
1 n MET 91  
1 n LEU 92  
1 n LEU 93  
1 n LEU 94  
1 n GLY 95  
1 n ILE 96  
1 n ASP 97  
1 n PHE 98  
1 n PHE 99  
1 n LYS 100 
1 n ALA 101 
1 n HIS 102 
1 n LYS 103 
1 n PRO 104 
1 n VAL 105 
1 n TYR 106 
1 n TYR 107 
1 n ARG 108 
1 n ARG 109 
1 n VAL 110 
1 n SER 111 
#
_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 @ 2025-11-15 02:47:29)"
_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 71.16
_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 LEU . 3   A 3   
A 4   1 n ASP . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n ASP . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n PRO . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n HIS . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n ASP . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n ASN . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n GLN . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n GLU . 33  A 33  
A 34  1 n PRO . 34  A 34  
A 35  1 n PHE . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n ASP . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n TYR . 40  A 40  
A 41  1 n MET . 41  A 41  
A 42  1 n PHE . 42  A 42  
A 43  1 n CYS . 43  A 43  
A 44  1 n ASN . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n TRP . 54  A 54  
A 55  1 n TRP . 55  A 55  
A 56  1 n ASP . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n PHE . 60  A 60  
A 61  1 n TRP . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n GLN . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n ARG . 71  A 71  
A 72  1 n TRP . 72  A 72  
A 73  1 n PRO . 73  A 73  
A 74  1 n TRP . 74  A 74  
A 75  1 n PRO . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n ASN . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n GLN . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n MET . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n PHE . 98  A 98  
A 99  1 n PHE . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n HIS . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n PRO . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n TYR . 106 A 106 
A 107 1 n TYR . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n SER . 111 A 111 
#
_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   ? 2.738   5.132   -16.109 1.00 47.15 1   A 1 
ATOM 2   C CA  . MET A 1 1   ? 1.396   4.515   -16.198 1.00 49.43 1   A 1 
ATOM 3   C C   . MET A 1 1   ? 0.771   4.691   -14.837 1.00 52.81 1   A 1 
ATOM 4   O O   . MET A 1 1   ? 1.455   4.435   -13.854 1.00 50.82 1   A 1 
ATOM 5   C CB  . MET A 1 1   ? 1.523   3.040   -16.621 1.00 46.34 1   A 1 
ATOM 6   C CG  . MET A 1 1   ? 0.211   2.404   -17.076 1.00 40.03 1   A 1 
ATOM 7   S SD  . MET A 1 1   ? 0.487   0.780   -17.845 1.00 36.58 1   A 1 
ATOM 8   C CE  . MET A 1 1   ? -1.207  0.364   -18.330 1.00 33.59 1   A 1 
ATOM 9   N N   . THR A 1 2   ? -0.433  5.237   -14.754 1.00 60.14 2   A 1 
ATOM 10  C CA  . THR A 1 2   ? -1.139  5.493   -13.494 1.00 60.38 2   A 1 
ATOM 11  C C   . THR A 1 2   ? -1.980  4.277   -13.140 1.00 62.65 2   A 1 
ATOM 12  O O   . THR A 1 2   ? -2.470  3.591   -14.037 1.00 60.56 2   A 1 
ATOM 13  C CB  . THR A 1 2   ? -2.009  6.749   -13.611 1.00 55.72 2   A 1 
ATOM 14  O OG1 . THR A 1 2   ? -2.731  6.731   -14.823 1.00 49.18 2   A 1 
ATOM 15  C CG2 . THR A 1 2   ? -1.146  8.014   -13.634 1.00 47.77 2   A 1 
ATOM 16  N N   . LEU A 1 3   ? -2.121  3.979   -11.852 1.00 64.76 3   A 1 
ATOM 17  C CA  . LEU A 1 3   ? -2.939  2.872   -11.373 1.00 67.05 3   A 1 
ATOM 18  C C   . LEU A 1 3   ? -4.414  3.158   -11.700 1.00 68.03 3   A 1 
ATOM 19  O O   . LEU A 1 3   ? -4.942  4.195   -11.303 1.00 67.08 3   A 1 
ATOM 20  C CB  . LEU A 1 3   ? -2.691  2.713   -9.866  1.00 67.18 3   A 1 
ATOM 21  C CG  . LEU A 1 3   ? -3.213  1.381   -9.318  1.00 65.46 3   A 1 
ATOM 22  C CD1 . LEU A 1 3   ? -2.053  0.434   -9.025  1.00 62.79 3   A 1 
ATOM 23  C CD2 . LEU A 1 3   ? -3.992  1.608   -8.031  1.00 63.20 3   A 1 
ATOM 24  N N   . ASP A 1 4   ? -5.061  2.240   -12.409 1.00 69.47 4   A 1 
ATOM 25  C CA  . ASP A 1 4   ? -6.486  2.324   -12.738 1.00 70.53 4   A 1 
ATOM 26  C C   . ASP A 1 4   ? -7.284  1.597   -11.648 1.00 71.49 4   A 1 
ATOM 27  O O   . ASP A 1 4   ? -7.382  0.370   -11.655 1.00 70.82 4   A 1 
ATOM 28  C CB  . ASP A 1 4   ? -6.715  1.759   -14.149 1.00 68.79 4   A 1 
ATOM 29  C CG  . ASP A 1 4   ? -8.164  1.888   -14.626 1.00 65.30 4   A 1 
ATOM 30  O OD1 . ASP A 1 4   ? -9.013  2.290   -13.807 1.00 63.92 4   A 1 
ATOM 31  O OD2 . ASP A 1 4   ? -8.396  1.566   -15.816 1.00 62.78 4   A 1 
ATOM 32  N N   . LEU A 1 5   ? -7.824  2.352   -10.693 1.00 70.70 5   A 1 
ATOM 33  C CA  . LEU A 1 5   ? -8.542  1.807   -9.535  1.00 69.73 5   A 1 
ATOM 34  C C   . LEU A 1 5   ? -9.811  1.029   -9.911  1.00 71.03 5   A 1 
ATOM 35  O O   . LEU A 1 5   ? -10.267 0.228   -9.107  1.00 70.12 5   A 1 
ATOM 36  C CB  . LEU A 1 5   ? -8.888  2.941   -8.553  1.00 68.30 5   A 1 
ATOM 37  C CG  . LEU A 1 5   ? -7.683  3.593   -7.856  1.00 66.26 5   A 1 
ATOM 38  C CD1 . LEU A 1 5   ? -8.166  4.752   -6.982  1.00 64.25 5   A 1 
ATOM 39  C CD2 . LEU A 1 5   ? -6.935  2.615   -6.951  1.00 62.55 5   A 1 
ATOM 40  N N   . ASP A 1 6   ? -10.344 1.219   -11.105 1.00 72.70 6   A 1 
ATOM 41  C CA  . ASP A 1 6   ? -11.534 0.508   -11.582 1.00 74.35 6   A 1 
ATOM 42  C C   . ASP A 1 6   ? -11.203 -0.899  -12.116 1.00 76.70 6   A 1 
ATOM 43  O O   . ASP A 1 6   ? -12.100 -1.713  -12.330 1.00 75.60 6   A 1 
ATOM 44  C CB  . ASP A 1 6   ? -12.240 1.356   -12.656 1.00 72.42 6   A 1 
ATOM 45  C CG  . ASP A 1 6   ? -12.757 2.706   -12.135 1.00 68.20 6   A 1 
ATOM 46  O OD1 . ASP A 1 6   ? -13.176 2.768   -10.957 1.00 64.76 6   A 1 
ATOM 47  O OD2 . ASP A 1 6   ? -12.764 3.671   -12.926 1.00 63.50 6   A 1 
ATOM 48  N N   . ARG A 1 7   ? -9.920  -1.201  -12.331 1.00 79.39 7   A 1 
ATOM 49  C CA  . ARG A 1 7   ? -9.460  -2.463  -12.933 1.00 79.77 7   A 1 
ATOM 50  C C   . ARG A 1 7   ? -8.590  -3.318  -12.024 1.00 81.07 7   A 1 
ATOM 51  O O   . ARG A 1 7   ? -8.347  -4.476  -12.348 1.00 78.57 7   A 1 
ATOM 52  C CB  . ARG A 1 7   ? -8.711  -2.166  -14.230 1.00 77.62 7   A 1 
ATOM 53  C CG  . ARG A 1 7   ? -9.638  -1.539  -15.270 1.00 72.09 7   A 1 
ATOM 54  C CD  . ARG A 1 7   ? -8.878  -1.369  -16.582 1.00 68.90 7   A 1 
ATOM 55  N NE  . ARG A 1 7   ? -9.751  -0.743  -17.583 1.00 62.17 7   A 1 
ATOM 56  C CZ  . ARG A 1 7   ? -9.511  -0.665  -18.875 1.00 55.27 7   A 1 
ATOM 57  N NH1 . ARG A 1 7   ? -8.417  -1.137  -19.398 1.00 51.45 7   A 1 
ATOM 58  N NH2 . ARG A 1 7   ? -10.379 -0.101  -19.665 1.00 48.00 7   A 1 
ATOM 59  N N   . VAL A 1 8   ? -8.110  -2.756  -10.928 1.00 81.23 8   A 1 
ATOM 60  C CA  . VAL A 1 8   ? -7.190  -3.445  -10.023 1.00 82.51 8   A 1 
ATOM 61  C C   . VAL A 1 8   ? -7.926  -4.056  -8.843  1.00 84.59 8   A 1 
ATOM 62  O O   . VAL A 1 8   ? -8.887  -3.488  -8.325  1.00 83.92 8   A 1 
ATOM 63  C CB  . VAL A 1 8   ? -6.052  -2.532  -9.546  1.00 80.15 8   A 1 
ATOM 64  C CG1 . VAL A 1 8   ? -5.219  -2.047  -10.735 1.00 72.01 8   A 1 
ATOM 65  C CG2 . VAL A 1 8   ? -6.541  -1.340  -8.722  1.00 72.35 8   A 1 
ATOM 66  N N   . ARG A 1 9   ? -7.437  -5.198  -8.358  1.00 85.29 9   A 1 
ATOM 67  C CA  . ARG A 1 9   ? -7.860  -5.756  -7.074  1.00 85.73 9   A 1 
ATOM 68  C C   . ARG A 1 9   ? -7.087  -5.087  -5.941  1.00 87.11 9   A 1 
ATOM 69  O O   . ARG A 1 9   ? -5.902  -4.766  -6.070  1.00 86.16 9   A 1 
ATOM 70  C CB  . ARG A 1 9   ? -7.691  -7.280  -7.067  1.00 84.18 9   A 1 
ATOM 71  C CG  . ARG A 1 9   ? -8.507  -7.976  -8.173  1.00 80.22 9   A 1 
ATOM 72  C CD  . ARG A 1 9   ? -8.263  -9.494  -8.193  1.00 77.87 9   A 1 
ATOM 73  N NE  . ARG A 1 9   ? -6.882  -9.814  -8.602  1.00 70.95 9   A 1 
ATOM 74  C CZ  . ARG A 1 9   ? -6.310  -11.003 -8.720  1.00 63.86 9   A 1 
ATOM 75  N NH1 . ARG A 1 9   ? -6.928  -12.118 -8.473  1.00 60.49 9   A 1 
ATOM 76  N NH2 . ARG A 1 9   ? -5.076  -11.092 -9.100  1.00 54.32 9   A 1 
ATOM 77  N N   . ILE A 1 10  ? -7.767  -4.891  -4.818  1.00 86.99 10  A 1 
ATOM 78  C CA  . ILE A 1 10  ? -7.175  -4.298  -3.618  1.00 87.60 10  A 1 
ATOM 79  C C   . ILE A 1 10  ? -7.232  -5.333  -2.503  1.00 88.19 10  A 1 
ATOM 80  O O   . ILE A 1 10  ? -8.307  -5.713  -2.051  1.00 87.17 10  A 1 
ATOM 81  C CB  . ILE A 1 10  ? -7.870  -2.973  -3.237  1.00 86.88 10  A 1 
ATOM 82  C CG1 . ILE A 1 10  ? -7.777  -1.951  -4.395  1.00 85.06 10  A 1 
ATOM 83  C CG2 . ILE A 1 10  ? -7.229  -2.398  -1.960  1.00 84.56 10  A 1 
ATOM 84  C CD1 . ILE A 1 10  ? -8.656  -0.719  -4.198  1.00 79.86 10  A 1 
ATOM 85  N N   . PHE A 1 11  ? -6.077  -5.771  -2.042  1.00 87.61 11  A 1 
ATOM 86  C CA  . PHE A 1 11  ? -5.934  -6.725  -0.953  1.00 87.10 11  A 1 
ATOM 87  C C   . PHE A 1 11  ? -5.589  -5.986  0.333   1.00 87.92 11  A 1 
ATOM 88  O O   . PHE A 1 11  ? -4.570  -5.301  0.421   1.00 87.19 11  A 1 
ATOM 89  C CB  . PHE A 1 11  ? -4.872  -7.759  -1.316  1.00 85.85 11  A 1 
ATOM 90  C CG  . PHE A 1 11  ? -5.228  -8.575  -2.541  1.00 82.58 11  A 1 
ATOM 91  C CD1 . PHE A 1 11  ? -6.042  -9.716  -2.419  1.00 79.64 11  A 1 
ATOM 92  C CD2 . PHE A 1 11  ? -4.762  -8.182  -3.807  1.00 78.95 11  A 1 
ATOM 93  C CE1 . PHE A 1 11  ? -6.371  -10.469 -3.557  1.00 76.52 11  A 1 
ATOM 94  C CE2 . PHE A 1 11  ? -5.099  -8.934  -4.944  1.00 76.73 11  A 1 
ATOM 95  C CZ  . PHE A 1 11  ? -5.898  -10.083 -4.816  1.00 77.66 11  A 1 
ATOM 96  N N   . ILE A 1 12  ? -6.437  -6.145  1.347   1.00 88.56 12  A 1 
ATOM 97  C CA  . ILE A 1 12  ? -6.235  -5.527  2.655   1.00 89.43 12  A 1 
ATOM 98  C C   . ILE A 1 12  ? -5.850  -6.622  3.639   1.00 89.05 12  A 1 
ATOM 99  O O   . ILE A 1 12  ? -6.603  -7.558  3.877   1.00 87.84 12  A 1 
ATOM 100 C CB  . ILE A 1 12  ? -7.486  -4.737  3.088   1.00 89.65 12  A 1 
ATOM 101 C CG1 . ILE A 1 12  ? -7.810  -3.635  2.053   1.00 88.51 12  A 1 
ATOM 102 C CG2 . ILE A 1 12  ? -7.266  -4.140  4.484   1.00 88.15 12  A 1 
ATOM 103 C CD1 . ILE A 1 12  ? -9.071  -2.828  2.362   1.00 85.24 12  A 1 
ATOM 104 N N   . ARG A 1 13  ? -4.682  -6.506  4.246   1.00 88.37 13  A 1 
ATOM 105 C CA  . ARG A 1 13  ? -4.265  -7.385  5.337   1.00 87.68 13  A 1 
ATOM 106 C C   . ARG A 1 13  ? -4.749  -6.810  6.668   1.00 89.24 13  A 1 
ATOM 107 O O   . ARG A 1 13  ? -4.209  -5.779  7.090   1.00 88.41 13  A 1 
ATOM 108 C CB  . ARG A 1 13  ? -2.747  -7.578  5.288   1.00 85.10 13  A 1 
ATOM 109 C CG  . ARG A 1 13  ? -2.304  -8.576  6.355   1.00 78.48 13  A 1 
ATOM 110 C CD  . ARG A 1 13  ? -0.802  -8.819  6.248   1.00 73.97 13  A 1 
ATOM 111 N NE  . ARG A 1 13  ? -0.362  -9.790  7.265   1.00 67.32 13  A 1 
ATOM 112 C CZ  . ARG A 1 13  ? 0.488   -10.789 7.094   1.00 61.27 13  A 1 
ATOM 113 N NH1 . ARG A 1 13  ? 1.094   -10.996 5.960   1.00 56.29 13  A 1 
ATOM 114 N NH2 . ARG A 1 13  ? 0.738   -11.610 8.072   1.00 53.63 13  A 1 
ATOM 115 N N   . PRO A 1 14  ? -5.701  -7.470  7.364   1.00 89.13 14  A 1 
ATOM 116 C CA  . PRO A 1 14  ? -6.218  -6.974  8.636   1.00 89.64 14  A 1 
ATOM 117 C C   . PRO A 1 14  ? -5.179  -7.043  9.759   1.00 89.12 14  A 1 
ATOM 118 O O   . PRO A 1 14  ? -4.094  -7.627  9.622   1.00 86.27 14  A 1 
ATOM 119 C CB  . PRO A 1 14  ? -7.445  -7.835  8.929   1.00 89.15 14  A 1 
ATOM 120 C CG  . PRO A 1 14  ? -7.121  -9.160  8.250   1.00 89.63 14  A 1 
ATOM 121 C CD  . PRO A 1 14  ? -6.355  -8.715  7.013   1.00 91.52 14  A 1 
ATOM 122 N N   . GLY A 1 15  ? -5.514  -6.436  10.895  1.00 89.09 15  A 1 
ATOM 123 C CA  . GLY A 1 15  ? -4.645  -6.371  12.060  1.00 88.38 15  A 1 
ATOM 124 C C   . GLY A 1 15  ? -3.383  -5.542  11.820  1.00 88.61 15  A 1 
ATOM 125 O O   . GLY A 1 15  ? -3.401  -4.468  11.220  1.00 86.59 15  A 1 
ATOM 126 N N   . HIS A 1 16  ? -2.273  -6.020  12.350  1.00 86.96 16  A 1 
ATOM 127 C CA  . HIS A 1 16  ? -0.989  -5.339  12.209  1.00 86.39 16  A 1 
ATOM 128 C C   . HIS A 1 16  ? 0.051   -6.215  11.521  1.00 86.24 16  A 1 
ATOM 129 O O   . HIS A 1 16  ? 0.087   -7.434  11.677  1.00 84.03 16  A 1 
ATOM 130 C CB  . HIS A 1 16  ? -0.499  -4.829  13.567  1.00 84.50 16  A 1 
ATOM 131 C CG  . HIS A 1 16  ? -0.107  -5.924  14.523  1.00 79.22 16  A 1 
ATOM 132 N ND1 . HIS A 1 16  ? -0.956  -6.627  15.351  1.00 71.27 16  A 1 
ATOM 133 C CD2 . HIS A 1 16  ? 1.156   -6.419  14.725  1.00 70.45 16  A 1 
ATOM 134 C CE1 . HIS A 1 16  ? -0.225  -7.524  16.031  1.00 69.00 16  A 1 
ATOM 135 N NE2 . HIS A 1 16  ? 1.071   -7.432  15.690  1.00 70.44 16  A 1 
ATOM 136 N N   . THR A 1 17  ? 0.948   -5.568  10.823  1.00 85.55 17  A 1 
ATOM 137 C CA  . THR A 1 17  ? 2.040   -6.229  10.119  1.00 84.57 17  A 1 
ATOM 138 C C   . THR A 1 17  ? 3.376   -5.712  10.635  1.00 84.32 17  A 1 
ATOM 139 O O   . THR A 1 17  ? 3.611   -4.503  10.717  1.00 82.06 17  A 1 
ATOM 140 C CB  . THR A 1 17  ? 1.896   -6.035  8.608   1.00 82.79 17  A 1 
ATOM 141 O OG1 . THR A 1 17  ? 0.623   -6.473  8.189   1.00 78.13 17  A 1 
ATOM 142 C CG2 . THR A 1 17  ? 2.899   -6.871  7.840   1.00 77.48 17  A 1 
ATOM 143 N N   . ASP A 1 18  ? 4.263   -6.640  10.975  1.00 80.08 18  A 1 
ATOM 144 C CA  . ASP A 1 18  ? 5.662   -6.290  11.205  1.00 78.26 18  A 1 
ATOM 145 C C   . ASP A 1 18  ? 6.300   -5.910  9.867   1.00 75.84 18  A 1 
ATOM 146 O O   . ASP A 1 18  ? 6.489   -6.756  8.990   1.00 73.30 18  A 1 
ATOM 147 C CB  . ASP A 1 18  ? 6.408   -7.438  11.899  1.00 77.59 18  A 1 
ATOM 148 C CG  . ASP A 1 18  ? 7.845   -7.064  12.282  1.00 73.13 18  A 1 
ATOM 149 O OD1 . ASP A 1 18  ? 8.385   -6.074  11.727  1.00 70.91 18  A 1 
ATOM 150 O OD2 . ASP A 1 18  ? 8.412   -7.774  13.138  1.00 69.45 18  A 1 
ATOM 151 N N   . LEU A 1 19  ? 6.631   -4.643  9.720   1.00 75.08 19  A 1 
ATOM 152 C CA  . LEU A 1 19  ? 7.176   -4.101  8.476   1.00 71.12 19  A 1 
ATOM 153 C C   . LEU A 1 19  ? 8.497   -4.766  8.064   1.00 70.13 19  A 1 
ATOM 154 O O   . LEU A 1 19  ? 8.798   -4.796  6.880   1.00 67.23 19  A 1 
ATOM 155 C CB  . LEU A 1 19  ? 7.364   -2.579  8.603   1.00 69.29 19  A 1 
ATOM 156 C CG  . LEU A 1 19  ? 6.081   -1.776  8.891   1.00 65.63 19  A 1 
ATOM 157 C CD1 . LEU A 1 19  ? 6.423   -0.286  8.931   1.00 64.48 19  A 1 
ATOM 158 C CD2 . LEU A 1 19  ? 4.996   -1.989  7.842   1.00 62.33 19  A 1 
ATOM 159 N N   . ARG A 1 20  ? 9.240   -5.336  9.012   1.00 72.50 20  A 1 
ATOM 160 C CA  . ARG A 1 20  ? 10.480  -6.076  8.714   1.00 71.49 20  A 1 
ATOM 161 C C   . ARG A 1 20  ? 10.189  -7.403  8.014   1.00 70.58 20  A 1 
ATOM 162 O O   . ARG A 1 20  ? 10.942  -7.813  7.145   1.00 68.97 20  A 1 
ATOM 163 C CB  . ARG A 1 20  ? 11.261  -6.335  10.009  1.00 71.00 20  A 1 
ATOM 164 C CG  . ARG A 1 20  ? 11.696  -5.045  10.712  1.00 66.03 20  A 1 
ATOM 165 C CD  . ARG A 1 20  ? 12.410  -5.392  12.020  1.00 64.70 20  A 1 
ATOM 166 N NE  . ARG A 1 20  ? 12.831  -4.182  12.750  1.00 59.73 20  A 1 
ATOM 167 C CZ  . ARG A 1 20  ? 13.388  -4.154  13.949  1.00 55.02 20  A 1 
ATOM 168 N NH1 . ARG A 1 20  ? 13.613  -5.242  14.629  1.00 50.77 20  A 1 
ATOM 169 N NH2 . ARG A 1 20  ? 13.735  -3.020  14.490  1.00 48.57 20  A 1 
ATOM 170 N N   . LYS A 1 21  ? 9.080   -8.056  8.396   1.00 72.18 21  A 1 
ATOM 171 C CA  . LYS A 1 21  ? 8.630   -9.325  7.806   1.00 70.40 21  A 1 
ATOM 172 C C   . LYS A 1 21  ? 7.693   -9.116  6.613   1.00 68.26 21  A 1 
ATOM 173 O O   . LYS A 1 21  ? 7.601   -9.986  5.756   1.00 64.55 21  A 1 
ATOM 174 C CB  . LYS A 1 21  ? 7.961   -10.187 8.884   1.00 69.61 21  A 1 
ATOM 175 C CG  . LYS A 1 21  ? 8.936   -10.575 10.009  1.00 66.71 21  A 1 
ATOM 176 C CD  . LYS A 1 21  ? 8.271   -11.551 10.984  1.00 66.08 21  A 1 
ATOM 177 C CE  . LYS A 1 21  ? 9.259   -11.962 12.080  1.00 60.50 21  A 1 
ATOM 178 N NZ  . LYS A 1 21  ? 8.689   -13.005 12.970  1.00 55.19 21  A 1 
ATOM 179 N N   . ALA A 1 22  ? 7.019   -7.968  6.559   1.00 69.56 22  A 1 
ATOM 180 C CA  . ALA A 1 22  ? 6.080   -7.623  5.498   1.00 67.61 22  A 1 
ATOM 181 C C   . ALA A 1 22  ? 6.712   -7.673  4.114   1.00 66.97 22  A 1 
ATOM 182 O O   . ALA A 1 22  ? 6.095   -8.202  3.201   1.00 64.26 22  A 1 
ATOM 183 C CB  . ALA A 1 22  ? 5.516   -6.225  5.755   1.00 65.68 22  A 1 
ATOM 184 N N   . VAL A 1 23  ? 7.922   -7.178  3.969   1.00 63.86 23  A 1 
ATOM 185 C CA  . VAL A 1 23  ? 8.620   -7.159  2.676   1.00 62.22 23  A 1 
ATOM 186 C C   . VAL A 1 23  ? 8.750   -8.574  2.114   1.00 63.28 23  A 1 
ATOM 187 O O   . VAL A 1 23  ? 8.379   -8.797  0.968   1.00 60.27 23  A 1 
ATOM 188 C CB  . VAL A 1 23  ? 9.992   -6.473  2.798   1.00 59.14 23  A 1 
ATOM 189 C CG1 . VAL A 1 23  ? 10.749  -6.473  1.466   1.00 53.81 23  A 1 
ATOM 190 C CG2 . VAL A 1 23  ? 9.830   -5.015  3.245   1.00 54.01 23  A 1 
ATOM 191 N N   . ASN A 1 24  ? 9.154   -9.543  2.942   1.00 64.07 24  A 1 
ATOM 192 C CA  . ASN A 1 24  ? 9.315   -10.927 2.494   1.00 65.08 24  A 1 
ATOM 193 C C   . ASN A 1 24  ? 7.971   -11.586 2.153   1.00 65.96 24  A 1 
ATOM 194 O O   . ASN A 1 24  ? 7.842   -12.199 1.103   1.00 63.47 24  A 1 
ATOM 195 C CB  . ASN A 1 24  ? 10.068  -11.722 3.573   1.00 63.92 24  A 1 
ATOM 196 C CG  . ASN A 1 24  ? 11.495  -11.248 3.786   1.00 60.26 24  A 1 
ATOM 197 O OD1 . ASN A 1 24  ? 12.065  -10.478 3.035   1.00 57.10 24  A 1 
ATOM 198 N ND2 . ASN A 1 24  ? 12.129  -11.683 4.848   1.00 55.66 24  A 1 
ATOM 199 N N   . GLY A 1 25  ? 6.950   -11.430 3.015   1.00 66.64 25  A 1 
ATOM 200 C CA  . GLY A 1 25  ? 5.626   -12.018 2.776   1.00 65.73 25  A 1 
ATOM 201 C C   . GLY A 1 25  ? 4.887   -11.395 1.588   1.00 67.25 25  A 1 
ATOM 202 O O   . GLY A 1 25  ? 4.256   -12.107 0.817   1.00 65.10 25  A 1 
ATOM 203 N N   . LEU A 1 26  ? 4.989   -10.086 1.413   1.00 66.45 26  A 1 
ATOM 204 C CA  . LEU A 1 26  ? 4.415   -9.393  0.259   1.00 65.37 26  A 1 
ATOM 205 C C   . LEU A 1 26  ? 5.168   -9.723  -1.026  1.00 65.68 26  A 1 
ATOM 206 O O   . LEU A 1 26  ? 4.535   -9.875  -2.056  1.00 63.71 26  A 1 
ATOM 207 C CB  . LEU A 1 26  ? 4.430   -7.879  0.495   1.00 63.57 26  A 1 
ATOM 208 C CG  . LEU A 1 26  ? 3.430   -7.415  1.560   1.00 59.34 26  A 1 
ATOM 209 C CD1 . LEU A 1 26  ? 3.762   -5.984  1.949   1.00 56.47 26  A 1 
ATOM 210 C CD2 . LEU A 1 26  ? 1.989   -7.453  1.064   1.00 54.72 26  A 1 
ATOM 211 N N   . SER A 1 27  ? 6.478   -9.898  -0.960  1.00 66.64 27  A 1 
ATOM 212 C CA  . SER A 1 27  ? 7.258   -10.312 -2.126  1.00 65.41 27  A 1 
ATOM 213 C C   . SER A 1 27  ? 6.800   -11.666 -2.656  1.00 66.39 27  A 1 
ATOM 214 O O   . SER A 1 27  ? 6.723   -11.825 -3.865  1.00 64.91 27  A 1 
ATOM 215 C CB  . SER A 1 27  ? 8.752   -10.372 -1.810  1.00 62.41 27  A 1 
ATOM 216 O OG  . SER A 1 27  ? 9.247   -9.093  -1.465  1.00 55.91 27  A 1 
ATOM 217 N N   . VAL A 1 28  ? 6.438   -12.616 -1.772  1.00 65.47 28  A 1 
ATOM 218 C CA  . VAL A 1 28  ? 5.898   -13.925 -2.184  1.00 66.07 28  A 1 
ATOM 219 C C   . VAL A 1 28  ? 4.548   -13.763 -2.886  1.00 67.16 28  A 1 
ATOM 220 O O   . VAL A 1 28  ? 4.394   -14.255 -3.996  1.00 65.66 28  A 1 
ATOM 221 C CB  . VAL A 1 28  ? 5.798   -14.884 -0.984  1.00 64.98 28  A 1 
ATOM 222 C CG1 . VAL A 1 28  ? 5.120   -16.211 -1.348  1.00 60.31 28  A 1 
ATOM 223 C CG2 . VAL A 1 28  ? 7.196   -15.222 -0.450  1.00 60.71 28  A 1 
ATOM 224 N N   . LEU A 1 29  ? 3.608   -13.013 -2.297  1.00 66.64 29  A 1 
ATOM 225 C CA  . LEU A 1 29  ? 2.288   -12.770 -2.903  1.00 65.76 29  A 1 
ATOM 226 C C   . LEU A 1 29  ? 2.392   -12.077 -4.270  1.00 65.93 29  A 1 
ATOM 227 O O   . LEU A 1 29  ? 1.682   -12.416 -5.205  1.00 65.08 29  A 1 
ATOM 228 C CB  . LEU A 1 29  ? 1.447   -11.899 -1.953  1.00 63.77 29  A 1 
ATOM 229 C CG  . LEU A 1 29  ? 1.016   -12.596 -0.653  1.00 59.44 29  A 1 
ATOM 230 C CD1 . LEU A 1 29  ? 0.399   -11.565 0.295   1.00 56.70 29  A 1 
ATOM 231 C CD2 . LEU A 1 29  ? -0.020  -13.687 -0.910  1.00 55.70 29  A 1 
ATOM 232 N N   . ILE A 1 30  ? 3.294   -11.129 -4.385  1.00 67.03 30  A 1 
ATOM 233 C CA  . ILE A 1 30  ? 3.529   -10.385 -5.622  1.00 66.84 30  A 1 
ATOM 234 C C   . ILE A 1 30  ? 4.223   -11.254 -6.684  1.00 67.65 30  A 1 
ATOM 235 O O   . ILE A 1 30  ? 4.022   -11.043 -7.876  1.00 65.88 30  A 1 
ATOM 236 C CB  . ILE A 1 30  ? 4.339   -9.121  -5.276  1.00 64.88 30  A 1 
ATOM 237 C CG1 . ILE A 1 30  ? 3.487   -8.125  -4.448  1.00 61.07 30  A 1 
ATOM 238 C CG2 . ILE A 1 30  ? 4.852   -8.419  -6.534  1.00 60.30 30  A 1 
ATOM 239 C CD1 . ILE A 1 30  ? 4.314   -7.036  -3.753  1.00 57.73 30  A 1 
ATOM 240 N N   . GLN A 1 31  ? 5.031   -12.237 -6.270  1.00 66.42 31  A 1 
ATOM 241 C CA  . GLN A 1 31  ? 5.703   -13.157 -7.193  1.00 66.79 31  A 1 
ATOM 242 C C   . GLN A 1 31  ? 4.738   -14.108 -7.905  1.00 68.12 31  A 1 
ATOM 243 O O   . GLN A 1 31  ? 5.070   -14.563 -8.996  1.00 66.66 31  A 1 
ATOM 244 C CB  . GLN A 1 31  ? 6.765   -13.970 -6.442  1.00 64.27 31  A 1 
ATOM 245 C CG  . GLN A 1 31  ? 8.079   -13.190 -6.292  1.00 58.71 31  A 1 
ATOM 246 C CD  . GLN A 1 31  ? 9.100   -13.909 -5.409  1.00 55.64 31  A 1 
ATOM 247 O OE1 . GLN A 1 31  ? 8.898   -14.976 -4.852  1.00 52.33 31  A 1 
ATOM 248 N NE2 . GLN A 1 31  ? 10.278  -13.345 -5.248  1.00 48.86 31  A 1 
ATOM 249 N N   . GLU A 1 32  ? 3.567   -14.400 -7.314  1.00 67.96 32  A 1 
ATOM 250 C CA  . GLU A 1 32  ? 2.563   -15.276 -7.938  1.00 69.00 32  A 1 
ATOM 251 C C   . GLU A 1 32  ? 1.927   -14.632 -9.182  1.00 70.13 32  A 1 
ATOM 252 O O   . GLU A 1 32  ? 1.721   -15.306 -10.189 1.00 67.57 32  A 1 
ATOM 253 C CB  . GLU A 1 32  ? 1.497   -15.671 -6.903  1.00 67.29 32  A 1 
ATOM 254 C CG  . GLU A 1 32  ? 2.084   -16.572 -5.802  1.00 62.16 32  A 1 
ATOM 255 C CD  . GLU A 1 32  ? 1.064   -17.032 -4.746  1.00 59.18 32  A 1 
ATOM 256 O OE1 . GLU A 1 32  ? 1.461   -17.877 -3.908  1.00 55.51 32  A 1 
ATOM 257 O OE2 . GLU A 1 32  ? -0.081  -16.530 -4.741  1.00 54.38 32  A 1 
ATOM 258 N N   . GLU A 1 33  ? 1.687   -13.324 -9.145  1.00 69.68 33  A 1 
ATOM 259 C CA  . GLU A 1 33  ? 1.136   -12.556 -10.274 1.00 70.51 33  A 1 
ATOM 260 C C   . GLU A 1 33  ? 1.916   -11.242 -10.494 1.00 70.35 33  A 1 
ATOM 261 O O   . GLU A 1 33  ? 1.436   -10.143 -10.178 1.00 67.86 33  A 1 
ATOM 262 C CB  . GLU A 1 33  ? -0.373  -12.308 -10.087 1.00 68.37 33  A 1 
ATOM 263 C CG  . GLU A 1 33  ? -1.217  -13.590 -10.187 1.00 62.87 33  A 1 
ATOM 264 C CD  . GLU A 1 33  ? -2.736  -13.310 -10.181 1.00 60.00 33  A 1 
ATOM 265 O OE1 . GLU A 1 33  ? -3.506  -14.233 -10.530 1.00 56.04 33  A 1 
ATOM 266 O OE2 . GLU A 1 33  ? -3.174  -12.189 -9.824  1.00 55.82 33  A 1 
ATOM 267 N N   . PRO A 1 34  ? 3.137   -11.317 -11.020 1.00 68.93 34  A 1 
ATOM 268 C CA  . PRO A 1 34  ? 3.932   -10.122 -11.261 1.00 67.84 34  A 1 
ATOM 269 C C   . PRO A 1 34  ? 3.259   -9.236  -12.318 1.00 68.82 34  A 1 
ATOM 270 O O   . PRO A 1 34  ? 2.774   -9.720  -13.341 1.00 65.67 34  A 1 
ATOM 271 C CB  . PRO A 1 34  ? 5.310   -10.625 -11.699 1.00 65.01 34  A 1 
ATOM 272 C CG  . PRO A 1 34  ? 5.011   -11.985 -12.331 1.00 62.84 34  A 1 
ATOM 273 C CD  . PRO A 1 34  ? 3.830   -12.499 -11.512 1.00 65.51 34  A 1 
ATOM 274 N N   . PHE A 1 35  ? 3.273   -7.938  -12.086 1.00 73.04 35  A 1 
ATOM 275 C CA  . PHE A 1 35  ? 2.700   -6.919  -12.977 1.00 73.52 35  A 1 
ATOM 276 C C   . PHE A 1 35  ? 1.170   -6.939  -13.113 1.00 74.51 35  A 1 
ATOM 277 O O   . PHE A 1 35  ? 0.639   -6.311  -14.034 1.00 71.24 35  A 1 
ATOM 278 C CB  . PHE A 1 35  ? 3.398   -6.925  -14.346 1.00 71.26 35  A 1 
ATOM 279 C CG  . PHE A 1 35  ? 4.904   -7.054  -14.296 1.00 69.43 35  A 1 
ATOM 280 C CD1 . PHE A 1 35  ? 5.680   -5.996  -13.793 1.00 66.83 35  A 1 
ATOM 281 C CD2 . PHE A 1 35  ? 5.528   -8.240  -14.725 1.00 65.86 35  A 1 
ATOM 282 C CE1 . PHE A 1 35  ? 7.075   -6.118  -13.723 1.00 61.47 35  A 1 
ATOM 283 C CE2 . PHE A 1 35  ? 6.927   -8.359  -14.656 1.00 61.30 35  A 1 
ATOM 284 C CZ  . PHE A 1 35  ? 7.700   -7.297  -14.155 1.00 61.85 35  A 1 
ATOM 285 N N   . SER A 1 36  ? 0.457   -7.597  -12.198 1.00 75.47 36  A 1 
ATOM 286 C CA  . SER A 1 36  ? -1.013  -7.547  -12.129 1.00 76.27 36  A 1 
ATOM 287 C C   . SER A 1 36  ? -1.551  -6.126  -11.942 1.00 77.01 36  A 1 
ATOM 288 O O   . SER A 1 36  ? -2.662  -5.814  -12.358 1.00 74.09 36  A 1 
ATOM 289 C CB  . SER A 1 36  ? -1.504  -8.419  -10.971 1.00 74.00 36  A 1 
ATOM 290 O OG  . SER A 1 36  ? -0.996  -7.942  -9.738  1.00 68.87 36  A 1 
ATOM 291 N N   . GLY A 1 37  ? -0.757  -5.255  -11.337 1.00 77.68 37  A 1 
ATOM 292 C CA  . GLY A 1 37  ? -1.179  -3.923  -10.914 1.00 78.32 37  A 1 
ATOM 293 C C   . GLY A 1 37  ? -1.957  -3.923  -9.598  1.00 81.49 37  A 1 
ATOM 294 O O   . GLY A 1 37  ? -2.262  -2.845  -9.089  1.00 79.44 37  A 1 
ATOM 295 N N   . ASP A 1 38  ? -2.241  -5.102  -9.025  1.00 81.77 38  A 1 
ATOM 296 C CA  . ASP A 1 38  ? -2.997  -5.236  -7.782  1.00 83.32 38  A 1 
ATOM 297 C C   . ASP A 1 38  ? -2.298  -4.541  -6.607  1.00 84.74 38  A 1 
ATOM 298 O O   . ASP A 1 38  ? -1.071  -4.532  -6.489  1.00 84.12 38  A 1 
ATOM 299 C CB  . ASP A 1 38  ? -3.234  -6.709  -7.452  1.00 81.73 38  A 1 
ATOM 300 C CG  . ASP A 1 38  ? -4.156  -7.427  -8.433  1.00 79.19 38  A 1 
ATOM 301 O OD1 . ASP A 1 38  ? -4.952  -6.759  -9.133  1.00 76.17 38  A 1 
ATOM 302 O OD2 . ASP A 1 38  ? -4.126  -8.672  -8.423  1.00 74.69 38  A 1 
ATOM 303 N N   . VAL A 1 39  ? -3.111  -3.971  -5.719  1.00 84.98 39  A 1 
ATOM 304 C CA  . VAL A 1 39  ? -2.632  -3.178  -4.587  1.00 85.87 39  A 1 
ATOM 305 C C   . VAL A 1 39  ? -2.723  -3.992  -3.308  1.00 86.45 39  A 1 
ATOM 306 O O   . VAL A 1 39  ? -3.791  -4.456  -2.922  1.00 85.76 39  A 1 
ATOM 307 C CB  . VAL A 1 39  ? -3.412  -1.862  -4.444  1.00 85.29 39  A 1 
ATOM 308 C CG1 . VAL A 1 39  ? -2.839  -0.990  -3.316  1.00 82.19 39  A 1 
ATOM 309 C CG2 . VAL A 1 39  ? -3.364  -1.035  -5.726  1.00 82.47 39  A 1 
ATOM 310 N N   . TYR A 1 40  ? -1.619  -4.093  -2.589  1.00 85.61 40  A 1 
ATOM 311 C CA  . TYR A 1 40  ? -1.527  -4.759  -1.294  1.00 85.22 40  A 1 
ATOM 312 C C   . TYR A 1 40  ? -1.370  -3.717  -0.193  1.00 85.66 40  A 1 
ATOM 313 O O   . TYR A 1 40  ? -0.385  -2.973  -0.151  1.00 84.89 40  A 1 
ATOM 314 C CB  . TYR A 1 40  ? -0.374  -5.759  -1.306  1.00 84.32 40  A 1 
ATOM 315 C CG  . TYR A 1 40  ? -0.542  -6.852  -2.341  1.00 80.45 40  A 1 
ATOM 316 C CD1 . TYR A 1 40  ? -1.139  -8.077  -1.991  1.00 77.37 40  A 1 
ATOM 317 C CD2 . TYR A 1 40  ? -0.136  -6.623  -3.673  1.00 76.79 40  A 1 
ATOM 318 C CE1 . TYR A 1 40  ? -1.324  -9.074  -2.966  1.00 73.42 40  A 1 
ATOM 319 C CE2 . TYR A 1 40  ? -0.330  -7.615  -4.651  1.00 73.82 40  A 1 
ATOM 320 C CZ  . TYR A 1 40  ? -0.922  -8.843  -4.298  1.00 74.73 40  A 1 
ATOM 321 O OH  . TYR A 1 40  ? -1.109  -9.801  -5.246  1.00 72.68 40  A 1 
ATOM 322 N N   . MET A 1 41  ? -2.343  -3.680  0.718   1.00 87.07 41  A 1 
ATOM 323 C CA  . MET A 1 41  ? -2.407  -2.708  1.803   1.00 87.99 41  A 1 
ATOM 324 C C   . MET A 1 41  ? -2.189  -3.370  3.162   1.00 88.16 41  A 1 
ATOM 325 O O   . MET A 1 41  ? -2.755  -4.415  3.473   1.00 87.13 41  A 1 
ATOM 326 C CB  . MET A 1 41  ? -3.740  -1.957  1.765   1.00 87.86 41  A 1 
ATOM 327 C CG  . MET A 1 41  ? -3.935  -1.164  0.471   1.00 84.56 41  A 1 
ATOM 328 S SD  . MET A 1 41  ? -5.527  -0.319  0.358   1.00 83.54 41  A 1 
ATOM 329 C CE  . MET A 1 41  ? -5.364  0.925   1.652   1.00 74.67 41  A 1 
ATOM 330 N N   . PHE A 1 42  ? -1.397  -2.745  4.010   1.00 87.82 42  A 1 
ATOM 331 C CA  . PHE A 1 42  ? -1.125  -3.230  5.363   1.00 87.25 42  A 1 
ATOM 332 C C   . PHE A 1 42  ? -0.777  -2.086  6.312   1.00 88.08 42  A 1 
ATOM 333 O O   . PHE A 1 42  ? -0.290  -1.030  5.913   1.00 86.60 42  A 1 
ATOM 334 C CB  . PHE A 1 42  ? -0.019  -4.295  5.330   1.00 84.48 42  A 1 
ATOM 335 C CG  . PHE A 1 42  ? 1.292   -3.831  4.731   1.00 82.00 42  A 1 
ATOM 336 C CD1 . PHE A 1 42  ? 1.437   -3.757  3.334   1.00 76.75 42  A 1 
ATOM 337 C CD2 . PHE A 1 42  ? 2.362   -3.466  5.563   1.00 76.06 42  A 1 
ATOM 338 C CE1 . PHE A 1 42  ? 2.644   -3.318  2.773   1.00 71.15 42  A 1 
ATOM 339 C CE2 . PHE A 1 42  ? 3.576   -3.032  4.999   1.00 71.55 42  A 1 
ATOM 340 C CZ  . PHE A 1 42  ? 3.716   -2.957  3.602   1.00 70.64 42  A 1 
ATOM 341 N N   . CYS A 1 43  ? -1.016  -2.321  7.601   1.00 88.08 43  A 1 
ATOM 342 C CA  . CYS A 1 43  ? -0.777  -1.332  8.642   1.00 88.05 43  A 1 
ATOM 343 C C   . CYS A 1 43  ? 0.361   -1.769  9.569   1.00 87.21 43  A 1 
ATOM 344 O O   . CYS A 1 43  ? 0.529   -2.948  9.869   1.00 85.27 43  A 1 
ATOM 345 C CB  . CYS A 1 43  ? -2.090  -1.083  9.380   1.00 87.10 43  A 1 
ATOM 346 S SG  . CYS A 1 43  ? -1.904  0.365   10.459  1.00 81.20 43  A 1 
ATOM 347 N N   . ASN A 1 44  ? 1.129   -0.820  10.059  1.00 86.58 44  A 1 
ATOM 348 C CA  . ASN A 1 44  ? 2.176   -1.102  11.038  1.00 85.45 44  A 1 
ATOM 349 C C   . ASN A 1 44  ? 1.602   -1.504  12.409  1.00 84.98 44  A 1 
ATOM 350 O O   . ASN A 1 44  ? 0.446   -1.247  12.727  1.00 83.28 44  A 1 
ATOM 351 C CB  . ASN A 1 44  ? 3.146   0.093   11.117  1.00 83.37 44  A 1 
ATOM 352 C CG  . ASN A 1 44  ? 2.638   1.282   11.916  1.00 80.54 44  A 1 
ATOM 353 O OD1 . ASN A 1 44  ? 1.463   1.509   12.133  1.00 73.74 44  A 1 
ATOM 354 N ND2 . ASN A 1 44  ? 3.534   2.094   12.422  1.00 76.80 44  A 1 
ATOM 355 N N   . ARG A 1 45  ? 2.450   -2.067  13.278  1.00 85.77 45  A 1 
ATOM 356 C CA  . ARG A 1 45  ? 2.063   -2.507  14.634  1.00 84.61 45  A 1 
ATOM 357 C C   . ARG A 1 45  ? 1.372   -1.418  15.464  1.00 84.19 45  A 1 
ATOM 358 O O   . ARG A 1 45  ? 0.451   -1.708  16.216  1.00 79.68 45  A 1 
ATOM 359 C CB  . ARG A 1 45  ? 3.318   -3.040  15.353  1.00 82.37 45  A 1 
ATOM 360 C CG  . ARG A 1 45  ? 2.986   -3.700  16.700  1.00 73.81 45  A 1 
ATOM 361 C CD  . ARG A 1 45  ? 4.234   -4.340  17.314  1.00 71.15 45  A 1 
ATOM 362 N NE  . ARG A 1 45  ? 3.920   -4.993  18.600  1.00 64.29 45  A 1 
ATOM 363 C CZ  . ARG A 1 45  ? 4.766   -5.650  19.381  1.00 57.24 45  A 1 
ATOM 364 N NH1 . ARG A 1 45  ? 6.026   -5.789  19.073  1.00 53.38 45  A 1 
ATOM 365 N NH2 . ARG A 1 45  ? 4.357   -6.193  20.496  1.00 49.76 45  A 1 
ATOM 366 N N   . GLY A 1 46  ? 1.773   -0.178  15.306  1.00 84.82 46  A 1 
ATOM 367 C CA  . GLY A 1 46  ? 1.155   0.951   16.006  1.00 83.92 46  A 1 
ATOM 368 C C   . GLY A 1 46  ? -0.188  1.411   15.430  1.00 84.70 46  A 1 
ATOM 369 O O   . GLY A 1 46  ? -0.761  2.355   15.976  1.00 81.59 46  A 1 
ATOM 370 N N   . LYS A 1 47  ? -0.668  0.810   14.335  1.00 85.37 47  A 1 
ATOM 371 C CA  . LYS A 1 47  ? -1.873  1.202   13.587  1.00 84.71 47  A 1 
ATOM 372 C C   . LYS A 1 47  ? -1.907  2.715   13.283  1.00 85.38 47  A 1 
ATOM 373 O O   . LYS A 1 47  ? -2.933  3.366   13.405  1.00 82.95 47  A 1 
ATOM 374 C CB  . LYS A 1 47  ? -3.149  0.692   14.295  1.00 83.77 47  A 1 
ATOM 375 C CG  . LYS A 1 47  ? -3.198  -0.827  14.522  1.00 81.17 47  A 1 
ATOM 376 C CD  . LYS A 1 47  ? -4.514  -1.240  15.228  1.00 77.89 47  A 1 
ATOM 377 C CE  . LYS A 1 47  ? -4.570  -2.739  15.531  1.00 73.86 47  A 1 
ATOM 378 N NZ  . LYS A 1 47  ? -5.796  -3.137  16.278  1.00 66.19 47  A 1 
ATOM 379 N N   . LYS A 1 48  ? -0.758  3.279   12.957  1.00 86.17 48  A 1 
ATOM 380 C CA  . LYS A 1 48  ? -0.567  4.713   12.660  1.00 86.32 48  A 1 
ATOM 381 C C   . LYS A 1 48  ? -0.163  4.980   11.212  1.00 87.66 48  A 1 
ATOM 382 O O   . LYS A 1 48  ? -0.411  6.070   10.714  1.00 85.84 48  A 1 
ATOM 383 C CB  . LYS A 1 48  ? 0.494   5.314   13.600  1.00 84.71 48  A 1 
ATOM 384 C CG  . LYS A 1 48  ? 0.011   5.462   15.047  1.00 79.20 48  A 1 
ATOM 385 C CD  . LYS A 1 48  ? 1.102   6.072   15.937  1.00 76.14 48  A 1 
ATOM 386 C CE  . LYS A 1 48  ? 0.624   6.165   17.390  1.00 69.46 48  A 1 
ATOM 387 N NZ  . LYS A 1 48  ? 1.635   6.783   18.291  1.00 61.44 48  A 1 
ATOM 388 N N   . VAL A 1 49  ? 0.482   4.022   10.589  1.00 86.02 49  A 1 
ATOM 389 C CA  . VAL A 1 49  ? 1.007   4.152   9.228   1.00 86.67 49  A 1 
ATOM 390 C C   . VAL A 1 49  ? 0.448   3.030   8.376   1.00 87.64 49  A 1 
ATOM 391 O O   . VAL A 1 49  ? 0.668   1.853   8.674   1.00 86.68 49  A 1 
ATOM 392 C CB  . VAL A 1 49  ? 2.547   4.152   9.208   1.00 85.10 49  A 1 
ATOM 393 C CG1 . VAL A 1 49  ? 3.090   4.303   7.782   1.00 81.18 49  A 1 
ATOM 394 C CG2 . VAL A 1 49  ? 3.116   5.303   10.048  1.00 81.67 49  A 1 
ATOM 395 N N   . LEU A 1 50  ? -0.262  3.410   7.334   1.00 87.18 50  A 1 
ATOM 396 C CA  . LEU A 1 50  ? -0.699  2.552   6.249   1.00 87.26 50  A 1 
ATOM 397 C C   . LEU A 1 50  ? 0.385   2.525   5.177   1.00 86.96 50  A 1 
ATOM 398 O O   . LEU A 1 50  ? 0.929   3.572   4.829   1.00 85.97 50  A 1 
ATOM 399 C CB  . LEU A 1 50  ? -2.022  3.116   5.705   1.00 86.67 50  A 1 
ATOM 400 C CG  . LEU A 1 50  ? -2.555  2.419   4.446   1.00 80.59 50  A 1 
ATOM 401 C CD1 . LEU A 1 50  ? -2.837  0.950   4.690   1.00 76.56 50  A 1 
ATOM 402 C CD2 . LEU A 1 50  ? -3.855  3.092   4.024   1.00 75.98 50  A 1 
ATOM 403 N N   . LYS A 1 51  ? 0.658   1.347   4.653   1.00 86.45 51  A 1 
ATOM 404 C CA  . LYS A 1 51  ? 1.493   1.162   3.467   1.00 85.45 51  A 1 
ATOM 405 C C   . LYS A 1 51  ? 0.691   0.482   2.369   1.00 86.52 51  A 1 
ATOM 406 O O   . LYS A 1 51  ? -0.106  -0.404  2.662   1.00 85.56 51  A 1 
ATOM 407 C CB  . LYS A 1 51  ? 2.750   0.364   3.803   1.00 83.40 51  A 1 
ATOM 408 C CG  . LYS A 1 51  ? 3.654   1.120   4.778   1.00 78.44 51  A 1 
ATOM 409 C CD  . LYS A 1 51  ? 5.072   0.558   4.740   1.00 74.98 51  A 1 
ATOM 410 C CE  . LYS A 1 51  ? 5.995   1.420   5.600   1.00 69.93 51  A 1 
ATOM 411 N NZ  . LYS A 1 51  ? 7.387   1.399   5.082   1.00 63.28 51  A 1 
ATOM 412 N N   . ALA A 1 52  ? 0.924   0.898   1.162   1.00 85.73 52  A 1 
ATOM 413 C CA  . ALA A 1 52  ? 0.394   0.295   -0.046  1.00 85.58 52  A 1 
ATOM 414 C C   . ALA A 1 52  ? 1.560   -0.063  -0.962  1.00 84.95 52  A 1 
ATOM 415 O O   . ALA A 1 52  ? 2.469   0.748   -1.158  1.00 83.51 52  A 1 
ATOM 416 C CB  . ALA A 1 52  ? -0.590  1.264   -0.703  1.00 85.62 52  A 1 
ATOM 417 N N   . VAL A 1 53  ? 1.530   -1.290  -1.473  1.00 84.15 53  A 1 
ATOM 418 C CA  . VAL A 1 53  ? 2.538   -1.835  -2.379  1.00 83.28 53  A 1 
ATOM 419 C C   . VAL A 1 53  ? 1.831   -2.353  -3.617  1.00 83.53 53  A 1 
ATOM 420 O O   . VAL A 1 53  ? 0.815   -3.031  -3.493  1.00 82.54 53  A 1 
ATOM 421 C CB  . VAL A 1 53  ? 3.340   -2.951  -1.694  1.00 81.30 53  A 1 
ATOM 422 C CG1 . VAL A 1 53  ? 4.327   -3.614  -2.650  1.00 74.39 53  A 1 
ATOM 423 C CG2 . VAL A 1 53  ? 4.148   -2.399  -0.519  1.00 74.44 53  A 1 
ATOM 424 N N   . TRP A 1 54  ? 2.361   -2.072  -4.778  1.00 82.26 54  A 1 
ATOM 425 C CA  . TRP A 1 54  ? 1.882   -2.628  -6.037  1.00 81.25 54  A 1 
ATOM 426 C C   . TRP A 1 54  ? 3.022   -2.758  -7.046  1.00 79.56 54  A 1 
ATOM 427 O O   . TRP A 1 54  ? 4.083   -2.153  -6.895  1.00 78.10 54  A 1 
ATOM 428 C CB  . TRP A 1 54  ? 0.727   -1.786  -6.593  1.00 80.80 54  A 1 
ATOM 429 C CG  . TRP A 1 54  ? 1.067   -0.393  -7.039  1.00 79.23 54  A 1 
ATOM 430 C CD1 . TRP A 1 54  ? 1.217   -0.002  -8.320  1.00 76.07 54  A 1 
ATOM 431 C CD2 . TRP A 1 54  ? 1.252   0.804   -6.224  1.00 78.10 54  A 1 
ATOM 432 N NE1 . TRP A 1 54  ? 1.473   1.357   -8.360  1.00 74.93 54  A 1 
ATOM 433 C CE2 . TRP A 1 54  ? 1.501   1.905   -7.094  1.00 77.00 54  A 1 
ATOM 434 C CE3 . TRP A 1 54  ? 1.219   1.080   -4.845  1.00 74.74 54  A 1 
ATOM 435 C CZ2 . TRP A 1 54  ? 1.699   3.210   -6.624  1.00 74.34 54  A 1 
ATOM 436 C CZ3 . TRP A 1 54  ? 1.424   2.383   -4.355  1.00 70.30 54  A 1 
ATOM 437 C CH2 . TRP A 1 54  ? 1.662   3.443   -5.240  1.00 70.88 54  A 1 
ATOM 438 N N   . TRP A 1 55  ? 2.770   -3.582  -8.061  1.00 78.69 55  A 1 
ATOM 439 C CA  . TRP A 1 55  ? 3.669   -3.761  -9.192  1.00 77.11 55  A 1 
ATOM 440 C C   . TRP A 1 55  ? 2.908   -3.533  -10.483 1.00 76.67 55  A 1 
ATOM 441 O O   . TRP A 1 55  ? 1.834   -4.094  -10.685 1.00 73.48 55  A 1 
ATOM 442 C CB  . TRP A 1 55  ? 4.286   -5.155  -9.188  1.00 74.66 55  A 1 
ATOM 443 C CG  . TRP A 1 55  ? 5.446   -5.338  -8.270  1.00 68.36 55  A 1 
ATOM 444 C CD1 . TRP A 1 55  ? 5.394   -5.279  -6.929  1.00 61.83 55  A 1 
ATOM 445 C CD2 . TRP A 1 55  ? 6.838   -5.641  -8.612  1.00 63.49 55  A 1 
ATOM 446 N NE1 . TRP A 1 55  ? 6.648   -5.533  -6.412  1.00 56.82 55  A 1 
ATOM 447 C CE2 . TRP A 1 55  ? 7.572   -5.775  -7.403  1.00 58.76 55  A 1 
ATOM 448 C CE3 . TRP A 1 55  ? 7.539   -5.835  -9.810  1.00 54.43 55  A 1 
ATOM 449 C CZ2 . TRP A 1 55  ? 8.933   -6.102  -7.379  1.00 54.18 55  A 1 
ATOM 450 C CZ3 . TRP A 1 55  ? 8.904   -6.161  -9.802  1.00 51.19 55  A 1 
ATOM 451 C CH2 . TRP A 1 55  ? 9.602   -6.300  -8.593  1.00 51.58 55  A 1 
ATOM 452 N N   . ASP A 1 56  ? 3.481   -2.759  -11.371 1.00 75.27 56  A 1 
ATOM 453 C CA  . ASP A 1 56  ? 2.995   -2.605  -12.731 1.00 74.52 56  A 1 
ATOM 454 C C   . ASP A 1 56  ? 4.153   -2.712  -13.735 1.00 74.44 56  A 1 
ATOM 455 O O   . ASP A 1 56  ? 5.311   -2.956  -13.376 1.00 72.23 56  A 1 
ATOM 456 C CB  . ASP A 1 56  ? 2.159   -1.313  -12.846 1.00 72.13 56  A 1 
ATOM 457 C CG  . ASP A 1 56  ? 2.942   -0.002  -12.746 1.00 69.04 56  A 1 
ATOM 458 O OD1 . ASP A 1 56  ? 4.171   -0.009  -12.975 1.00 66.75 56  A 1 
ATOM 459 O OD2 . ASP A 1 56  ? 2.309   1.056   -12.564 1.00 67.41 56  A 1 
ATOM 460 N N   . LYS A 1 57  ? 3.854   -2.530  -15.009 1.00 73.90 57  A 1 
ATOM 461 C CA  . LYS A 1 57  ? 4.857   -2.585  -16.086 1.00 72.78 57  A 1 
ATOM 462 C C   . LYS A 1 57  ? 5.981   -1.549  -15.948 1.00 72.75 57  A 1 
ATOM 463 O O   . LYS A 1 57  ? 6.987   -1.665  -16.638 1.00 70.24 57  A 1 
ATOM 464 C CB  . LYS A 1 57  ? 4.163   -2.430  -17.446 1.00 71.18 57  A 1 
ATOM 465 C CG  . LYS A 1 57  ? 3.195   -3.582  -17.740 1.00 66.88 57  A 1 
ATOM 466 C CD  . LYS A 1 57  ? 2.573   -3.418  -19.127 1.00 64.46 57  A 1 
ATOM 467 C CE  . LYS A 1 57  ? 1.605   -4.577  -19.382 1.00 59.03 57  A 1 
ATOM 468 N NZ  . LYS A 1 57  ? 0.959   -4.484  -20.712 1.00 52.65 57  A 1 
ATOM 469 N N   . THR A 1 58  ? 5.798   -0.539  -15.105 1.00 73.46 58  A 1 
ATOM 470 C CA  . THR A 1 58  ? 6.786   0.516   -14.862 1.00 72.41 58  A 1 
ATOM 471 C C   . THR A 1 58  ? 7.691   0.221   -13.668 1.00 72.36 58  A 1 
ATOM 472 O O   . THR A 1 58  ? 8.737   0.855   -13.545 1.00 69.14 58  A 1 
ATOM 473 C CB  . THR A 1 58  ? 6.135   1.896   -14.739 1.00 70.29 58  A 1 
ATOM 474 O OG1 . THR A 1 58  ? 5.438   2.083   -13.534 1.00 65.75 58  A 1 
ATOM 475 C CG2 . THR A 1 58  ? 5.159   2.197   -15.879 1.00 65.73 58  A 1 
ATOM 476 N N   . GLY A 1 59  ? 7.334   -0.748  -12.817 1.00 73.85 59  A 1 
ATOM 477 C CA  . GLY A 1 59  ? 8.186   -1.238  -11.743 1.00 74.03 59  A 1 
ATOM 478 C C   . GLY A 1 59  ? 7.455   -1.492  -10.428 1.00 75.47 59  A 1 
ATOM 479 O O   . GLY A 1 59  ? 6.239   -1.681  -10.379 1.00 74.07 59  A 1 
ATOM 480 N N   . PHE A 1 60  ? 8.239   -1.526  -9.357  1.00 73.20 60  A 1 
ATOM 481 C CA  . PHE A 1 60  ? 7.773   -1.673  -7.984  1.00 73.59 60  A 1 
ATOM 482 C C   . PHE A 1 60  ? 7.456   -0.317  -7.366  1.00 74.51 60  A 1 
ATOM 483 O O   . PHE A 1 60  ? 8.263   0.615   -7.433  1.00 73.57 60  A 1 
ATOM 484 C CB  . PHE A 1 60  ? 8.840   -2.388  -7.161  1.00 71.90 60  A 1 
ATOM 485 C CG  . PHE A 1 60  ? 8.507   -2.511  -5.685  1.00 68.03 60  A 1 
ATOM 486 C CD1 . PHE A 1 60  ? 9.064   -1.620  -4.749  1.00 65.17 60  A 1 
ATOM 487 C CD2 . PHE A 1 60  ? 7.653   -3.534  -5.244  1.00 63.41 60  A 1 
ATOM 488 C CE1 . PHE A 1 60  ? 8.794   -1.775  -3.379  1.00 59.61 60  A 1 
ATOM 489 C CE2 . PHE A 1 60  ? 7.385   -3.687  -3.876  1.00 59.55 60  A 1 
ATOM 490 C CZ  . PHE A 1 60  ? 7.964   -2.814  -2.942  1.00 58.89 60  A 1 
ATOM 491 N N   . TRP A 1 61  ? 6.310   -0.237  -6.691  1.00 77.01 61  A 1 
ATOM 492 C CA  . TRP A 1 61  ? 5.826   0.969   -6.053  1.00 77.49 61  A 1 
ATOM 493 C C   . TRP A 1 61  ? 5.525   0.717   -4.584  1.00 78.45 61  A 1 
ATOM 494 O O   . TRP A 1 61  ? 4.916   -0.280  -4.205  1.00 77.33 61  A 1 
ATOM 495 C CB  . TRP A 1 61  ? 4.593   1.466   -6.790  1.00 75.84 61  A 1 
ATOM 496 C CG  . TRP A 1 61  ? 4.826   1.822   -8.222  1.00 74.64 61  A 1 
ATOM 497 C CD1 . TRP A 1 61  ? 4.840   0.961   -9.260  1.00 70.82 61  A 1 
ATOM 498 C CD2 . TRP A 1 61  ? 5.056   3.144   -8.786  1.00 72.06 61  A 1 
ATOM 499 N NE1 . TRP A 1 61  ? 5.031   1.656   -10.434 1.00 67.13 61  A 1 
ATOM 500 C CE2 . TRP A 1 61  ? 5.126   3.011   -10.201 1.00 68.92 61  A 1 
ATOM 501 C CE3 . TRP A 1 61  ? 5.151   4.435   -8.247  1.00 66.05 61  A 1 
ATOM 502 C CZ2 . TRP A 1 61  ? 5.215   4.122   -11.043 1.00 66.14 61  A 1 
ATOM 503 C CZ3 . TRP A 1 61  ? 5.267   5.560   -9.080  1.00 63.20 61  A 1 
ATOM 504 C CH2 . TRP A 1 61  ? 5.272   5.405   -10.475 1.00 63.51 61  A 1 
ATOM 505 N N   . LEU A 1 62  ? 5.932   1.660   -3.762  1.00 77.33 62  A 1 
ATOM 506 C CA  . LEU A 1 62  ? 5.632   1.697   -2.339  1.00 77.83 62  A 1 
ATOM 507 C C   . LEU A 1 62  ? 5.191   3.107   -1.974  1.00 78.43 62  A 1 
ATOM 508 O O   . LEU A 1 62  ? 5.961   4.057   -2.106  1.00 77.69 62  A 1 
ATOM 509 C CB  . LEU A 1 62  ? 6.878   1.254   -1.551  1.00 76.64 62  A 1 
ATOM 510 C CG  . LEU A 1 62  ? 6.742   1.395   -0.020  1.00 71.35 62  A 1 
ATOM 511 C CD1 . LEU A 1 62  ? 5.731   0.427   0.578   1.00 68.86 62  A 1 
ATOM 512 C CD2 . LEU A 1 62  ? 8.092   1.117   0.644   1.00 66.97 62  A 1 
ATOM 513 N N   . SER A 1 63  ? 3.976   3.216   -1.445  1.00 81.48 63  A 1 
ATOM 514 C CA  . SER A 1 63  ? 3.477   4.446   -0.849  1.00 81.92 63  A 1 
ATOM 515 C C   . SER A 1 63  ? 3.137   4.223   0.616   1.00 83.01 63  A 1 
ATOM 516 O O   . SER A 1 63  ? 2.845   3.111   1.056   1.00 82.00 63  A 1 
ATOM 517 C CB  . SER A 1 63  ? 2.294   4.992   -1.640  1.00 79.48 63  A 1 
ATOM 518 O OG  . SER A 1 63  ? 2.008   6.301   -1.171  1.00 69.21 63  A 1 
ATOM 519 N N   . GLN A 1 64  ? 3.213   5.272   1.412   1.00 82.06 64  A 1 
ATOM 520 C CA  . GLN A 1 64  ? 2.818   5.248   2.811   1.00 82.57 64  A 1 
ATOM 521 C C   . GLN A 1 64  ? 2.114   6.543   3.184   1.00 83.35 64  A 1 
ATOM 522 O O   . GLN A 1 64  ? 2.490   7.622   2.728   1.00 82.19 64  A 1 
ATOM 523 C CB  . GLN A 1 64  ? 4.020   4.948   3.723   1.00 80.19 64  A 1 
ATOM 524 C CG  . GLN A 1 64  ? 5.079   6.059   3.746   1.00 72.82 64  A 1 
ATOM 525 C CD  . GLN A 1 64  ? 6.266   5.761   4.655   1.00 73.11 64  A 1 
ATOM 526 O OE1 . GLN A 1 64  ? 6.440   4.689   5.228   1.00 67.01 64  A 1 
ATOM 527 N NE2 . GLN A 1 64  ? 7.149   6.714   4.840   1.00 63.98 64  A 1 
ATOM 528 N N   . LYS A 1 65  ? 1.129   6.427   4.076   1.00 84.84 65  A 1 
ATOM 529 C CA  . LYS A 1 65  ? 0.441   7.576   4.657   1.00 85.50 65  A 1 
ATOM 530 C C   . LYS A 1 65  ? 0.138   7.351   6.132   1.00 86.08 65  A 1 
ATOM 531 O O   . LYS A 1 65  ? 0.142   6.227   6.629   1.00 85.13 65  A 1 
ATOM 532 C CB  . LYS A 1 65  ? -0.826  7.900   3.849   1.00 83.69 65  A 1 
ATOM 533 C CG  . LYS A 1 65  ? -1.922  6.847   3.999   1.00 81.08 65  A 1 
ATOM 534 C CD  . LYS A 1 65  ? -3.220  7.356   3.367   1.00 80.52 65  A 1 
ATOM 535 C CE  . LYS A 1 65  ? -4.347  6.383   3.671   1.00 76.20 65  A 1 
ATOM 536 N NZ  . LYS A 1 65  ? -5.653  6.961   3.302   1.00 70.87 65  A 1 
ATOM 537 N N   . ARG A 1 66  ? -0.159  8.424   6.832   1.00 85.36 66  A 1 
ATOM 538 C CA  . ARG A 1 66  ? -0.676  8.344   8.197   1.00 85.46 66  A 1 
ATOM 539 C C   . ARG A 1 66  ? -2.155  7.957   8.160   1.00 85.63 66  A 1 
ATOM 540 O O   . ARG A 1 66  ? -2.907  8.473   7.350   1.00 83.88 66  A 1 
ATOM 541 C CB  . ARG A 1 66  ? -0.419  9.673   8.912   1.00 83.82 66  A 1 
ATOM 542 C CG  . ARG A 1 66  ? -0.673  9.553   10.418  1.00 74.48 66  A 1 
ATOM 543 C CD  . ARG A 1 66  ? -0.241  10.838  11.122  1.00 70.83 66  A 1 
ATOM 544 N NE  . ARG A 1 66  ? -0.436  10.735  12.583  1.00 63.63 66  A 1 
ATOM 545 C CZ  . ARG A 1 66  ? 0.360   11.212  13.519  1.00 56.57 66  A 1 
ATOM 546 N NH1 . ARG A 1 66  ? 1.478   11.827  13.240  1.00 51.02 66  A 1 
ATOM 547 N NH2 . ARG A 1 66  ? 0.043   11.079  14.775  1.00 47.81 66  A 1 
ATOM 548 N N   . LEU A 1 67  ? -2.570  7.055   9.054   1.00 83.94 67  A 1 
ATOM 549 C CA  . LEU A 1 67  ? -3.979  6.707   9.211   1.00 82.61 67  A 1 
ATOM 550 C C   . LEU A 1 67  ? -4.707  7.750   10.053  1.00 80.56 67  A 1 
ATOM 551 O O   . LEU A 1 67  ? -4.265  8.104   11.144  1.00 77.98 67  A 1 
ATOM 552 C CB  . LEU A 1 67  ? -4.116  5.323   9.851   1.00 82.29 67  A 1 
ATOM 553 C CG  . LEU A 1 67  ? -3.952  4.163   8.872   1.00 77.98 67  A 1 
ATOM 554 C CD1 . LEU A 1 67  ? -3.867  2.871   9.668   1.00 74.10 67  A 1 
ATOM 555 C CD2 . LEU A 1 67  ? -5.144  4.047   7.924   1.00 74.35 67  A 1 
ATOM 556 N N   . GLU A 1 68  ? -5.881  8.132   9.588   1.00 78.63 68  A 1 
ATOM 557 C CA  . GLU A 1 68  ? -6.837  8.945   10.339  1.00 75.38 68  A 1 
ATOM 558 C C   . GLU A 1 68  ? -7.682  8.050   11.259  1.00 74.41 68  A 1 
ATOM 559 O O   . GLU A 1 68  ? -8.868  7.824   11.043  1.00 71.26 68  A 1 
ATOM 560 C CB  . GLU A 1 68  ? -7.713  9.766   9.383   1.00 72.61 68  A 1 
ATOM 561 C CG  . GLU A 1 68  ? -6.914  10.839  8.636   1.00 65.03 68  A 1 
ATOM 562 C CD  . GLU A 1 68  ? -7.808  11.734  7.759   1.00 61.97 68  A 1 
ATOM 563 O OE1 . GLU A 1 68  ? -7.251  12.318  6.809   1.00 57.74 68  A 1 
ATOM 564 O OE2 . GLU A 1 68  ? -9.024  11.849  8.049   1.00 57.63 68  A 1 
ATOM 565 N N   . ARG A 1 69  ? -7.070  7.516   12.310  1.00 74.81 69  A 1 
ATOM 566 C CA  . ARG A 1 69  ? -7.699  6.546   13.232  1.00 71.96 69  A 1 
ATOM 567 C C   . ARG A 1 69  ? -9.000  7.043   13.865  1.00 71.71 69  A 1 
ATOM 568 O O   . ARG A 1 69  ? -9.843  6.222   14.199  1.00 68.05 69  A 1 
ATOM 569 C CB  . ARG A 1 69  ? -6.729  6.169   14.364  1.00 69.85 69  A 1 
ATOM 570 C CG  . ARG A 1 69  ? -5.489  5.424   13.866  1.00 63.51 69  A 1 
ATOM 571 C CD  . ARG A 1 69  ? -4.563  5.049   15.034  1.00 62.28 69  A 1 
ATOM 572 N NE  . ARG A 1 69  ? -5.152  4.032   15.914  1.00 57.18 69  A 1 
ATOM 573 C CZ  . ARG A 1 69  ? -4.738  3.683   17.122  1.00 50.82 69  A 1 
ATOM 574 N NH1 . ARG A 1 69  ? -3.721  4.252   17.702  1.00 48.90 69  A 1 
ATOM 575 N NH2 . ARG A 1 69  ? -5.346  2.734   17.774  1.00 45.42 69  A 1 
ATOM 576 N N   . GLY A 1 70  ? -9.155  8.346   14.067  1.00 73.09 70  A 1 
ATOM 577 C CA  . GLY A 1 70  ? -10.373 8.938   14.623  1.00 71.61 70  A 1 
ATOM 578 C C   . GLY A 1 70  ? -11.555 8.962   13.656  1.00 72.92 70  A 1 
ATOM 579 O O   . GLY A 1 70  ? -12.685 9.083   14.107  1.00 69.04 70  A 1 
ATOM 580 N N   . ARG A 1 71  ? -11.306 8.839   12.356  1.00 73.75 71  A 1 
ATOM 581 C CA  . ARG A 1 71  ? -12.342 8.745   11.319  1.00 71.69 71  A 1 
ATOM 582 C C   . ARG A 1 71  ? -12.629 7.297   10.957  1.00 70.46 71  A 1 
ATOM 583 O O   . ARG A 1 71  ? -13.767 6.869   11.062  1.00 65.47 71  A 1 
ATOM 584 C CB  . ARG A 1 71  ? -11.933 9.539   10.073  1.00 69.59 71  A 1 
ATOM 585 C CG  . ARG A 1 71  ? -12.296 11.016  10.200  1.00 62.29 71  A 1 
ATOM 586 C CD  . ARG A 1 71  ? -11.908 11.753  8.917   1.00 60.78 71  A 1 
ATOM 587 N NE  . ARG A 1 71  ? -12.879 12.786  8.567   1.00 55.06 71  A 1 
ATOM 588 C CZ  . ARG A 1 71  ? -12.783 13.598  7.533   1.00 49.53 71  A 1 
ATOM 589 N NH1 . ARG A 1 71  ? -11.734 13.609  6.755   1.00 46.60 71  A 1 
ATOM 590 N NH2 . ARG A 1 71  ? -13.760 14.420  7.251   1.00 43.26 71  A 1 
ATOM 591 N N   . TRP A 1 72  ? -11.584 6.560   10.581  1.00 72.32 72  A 1 
ATOM 592 C CA  . TRP A 1 72  ? -11.705 5.175   10.138  1.00 70.61 72  A 1 
ATOM 593 C C   . TRP A 1 72  ? -10.575 4.342   10.749  1.00 72.48 72  A 1 
ATOM 594 O O   . TRP A 1 72  ? -9.413  4.493   10.360  1.00 67.97 72  A 1 
ATOM 595 C CB  . TRP A 1 72  ? -11.699 5.119   8.604   1.00 66.58 72  A 1 
ATOM 596 C CG  . TRP A 1 72  ? -12.761 5.959   7.955   1.00 60.70 72  A 1 
ATOM 597 C CD1 . TRP A 1 72  ? -12.537 7.010   7.147   1.00 52.37 72  A 1 
ATOM 598 C CD2 . TRP A 1 72  ? -14.214 5.863   8.079   1.00 54.37 72  A 1 
ATOM 599 N NE1 . TRP A 1 72  ? -13.738 7.571   6.756   1.00 46.52 72  A 1 
ATOM 600 C CE2 . TRP A 1 72  ? -14.812 6.904   7.302   1.00 49.53 72  A 1 
ATOM 601 C CE3 . TRP A 1 72  ? -15.098 5.008   8.764   1.00 47.50 72  A 1 
ATOM 602 C CZ2 . TRP A 1 72  ? -16.196 7.080   7.203   1.00 46.97 72  A 1 
ATOM 603 C CZ3 . TRP A 1 72  ? -16.485 5.174   8.673   1.00 44.10 72  A 1 
ATOM 604 C CH2 . TRP A 1 72  ? -17.040 6.202   7.892   1.00 44.38 72  A 1 
ATOM 605 N N   . PRO A 1 73  ? -10.894 3.494   11.741  1.00 79.42 73  A 1 
ATOM 606 C CA  . PRO A 1 73  ? -9.898  2.598   12.304  1.00 78.88 73  A 1 
ATOM 607 C C   . PRO A 1 73  ? -9.470  1.550   11.269  1.00 82.18 73  A 1 
ATOM 608 O O   . PRO A 1 73  ? -10.230 1.178   10.382  1.00 80.00 73  A 1 
ATOM 609 C CB  . PRO A 1 73  ? -10.568 1.977   13.531  1.00 74.74 73  A 1 
ATOM 610 C CG  . PRO A 1 73  ? -12.053 1.993   13.176  1.00 72.34 73  A 1 
ATOM 611 C CD  . PRO A 1 73  ? -12.205 3.258   12.339  1.00 74.78 73  A 1 
ATOM 612 N N   . TRP A 1 74  ? -8.246  1.060   11.397  1.00 85.60 74  A 1 
ATOM 613 C CA  . TRP A 1 74  ? -7.768  -0.045  10.570  1.00 88.41 74  A 1 
ATOM 614 C C   . TRP A 1 74  ? -8.495  -1.345  10.947  1.00 88.92 74  A 1 
ATOM 615 O O   . TRP A 1 74  ? -8.555  -1.638  12.145  1.00 87.70 74  A 1 
ATOM 616 C CB  . TRP A 1 74  ? -6.256  -0.188  10.745  1.00 88.49 74  A 1 
ATOM 617 C CG  . TRP A 1 74  ? -5.654  -1.234  9.861   1.00 88.36 74  A 1 
ATOM 618 C CD1 . TRP A 1 74  ? -5.227  -2.460  10.244  1.00 87.09 74  A 1 
ATOM 619 C CD2 . TRP A 1 74  ? -5.469  -1.179  8.419   1.00 89.37 74  A 1 
ATOM 620 N NE1 . TRP A 1 74  ? -4.785  -3.164  9.145   1.00 86.88 74  A 1 
ATOM 621 C CE2 . TRP A 1 74  ? -4.923  -2.423  7.989   1.00 88.20 74  A 1 
ATOM 622 C CE3 . TRP A 1 74  ? -5.726  -0.212  7.431   1.00 87.06 74  A 1 
ATOM 623 C CZ2 . TRP A 1 74  ? -4.652  -2.698  6.643   1.00 86.85 74  A 1 
ATOM 624 C CZ3 . TRP A 1 74  ? -5.454  -0.474  6.081   1.00 86.62 74  A 1 
ATOM 625 C CH2 . TRP A 1 74  ? -4.920  -1.715  5.686   1.00 86.05 74  A 1 
ATOM 626 N N   . PRO A 1 75  ? -9.009  -2.133  9.989   1.00 88.56 75  A 1 
ATOM 627 C CA  . PRO A 1 75  ? -9.733  -3.367  10.270  1.00 89.35 75  A 1 
ATOM 628 C C   . PRO A 1 75  ? -8.838  -4.384  10.990  1.00 89.92 75  A 1 
ATOM 629 O O   . PRO A 1 75  ? -7.662  -4.565  10.655  1.00 89.15 75  A 1 
ATOM 630 C CB  . PRO A 1 75  ? -10.229 -3.873  8.912   1.00 88.69 75  A 1 
ATOM 631 C CG  . PRO A 1 75  ? -9.247  -3.271  7.916   1.00 88.19 75  A 1 
ATOM 632 C CD  . PRO A 1 75  ? -8.928  -1.922  8.543   1.00 90.58 75  A 1 
ATOM 633 N N   . GLU A 1 76  ? -9.392  -5.048  12.012  1.00 90.04 76  A 1 
ATOM 634 C CA  . GLU A 1 76  ? -8.611  -5.941  12.876  1.00 89.22 76  A 1 
ATOM 635 C C   . GLU A 1 76  ? -8.618  -7.401  12.413  1.00 90.48 76  A 1 
ATOM 636 O O   . GLU A 1 76  ? -7.670  -8.137  12.706  1.00 88.73 76  A 1 
ATOM 637 C CB  . GLU A 1 76  ? -9.085  -5.840  14.334  1.00 87.00 76  A 1 
ATOM 638 C CG  . GLU A 1 76  ? -9.016  -4.397  14.862  1.00 80.82 76  A 1 
ATOM 639 C CD  . GLU A 1 76  ? -8.793  -4.285  16.367  1.00 75.13 76  A 1 
ATOM 640 O OE1 . GLU A 1 76  ? -8.357  -3.168  16.777  1.00 66.95 76  A 1 
ATOM 641 O OE2 . GLU A 1 76  ? -8.782  -5.294  17.084  1.00 65.81 76  A 1 
ATOM 642 N N   . ASN A 1 77  ? -9.655  -7.815  11.696  1.00 90.67 77  A 1 
ATOM 643 C CA  . ASN A 1 77  ? -9.897  -9.177  11.229  1.00 91.34 77  A 1 
ATOM 644 C C   . ASN A 1 77  ? -10.477 -9.172  9.805   1.00 92.35 77  A 1 
ATOM 645 O O   . ASN A 1 77  ? -10.669 -8.100  9.223   1.00 92.22 77  A 1 
ATOM 646 C CB  . ASN A 1 77  ? -10.790 -9.893  12.266  1.00 90.62 77  A 1 
ATOM 647 C CG  . ASN A 1 77  ? -12.117 -9.203  12.517  1.00 89.22 77  A 1 
ATOM 648 O OD1 . ASN A 1 77  ? -12.647 -8.491  11.692  1.00 80.82 77  A 1 
ATOM 649 N ND2 . ASN A 1 77  ? -12.674 -9.360  13.695  1.00 82.50 77  A 1 
ATOM 650 N N   . ALA A 1 78  ? -10.683 -10.364 9.239   1.00 91.54 78  A 1 
ATOM 651 C CA  . ALA A 1 78  ? -11.159 -10.519 7.865   1.00 90.50 78  A 1 
ATOM 652 C C   . ALA A 1 78  ? -12.597 -10.005 7.699   1.00 90.74 78  A 1 
ATOM 653 O O   . ALA A 1 78  ? -12.872 -9.279  6.748   1.00 89.55 78  A 1 
ATOM 654 C CB  . ALA A 1 78  ? -11.022 -11.994 7.468   1.00 90.16 78  A 1 
ATOM 655 N N   . GLU A 1 79  ? -13.457 -10.284 8.670   1.00 90.94 79  A 1 
ATOM 656 C CA  . GLU A 1 79  ? -14.857 -9.856  8.698   1.00 90.87 79  A 1 
ATOM 657 C C   . GLU A 1 79  ? -14.953 -8.327  8.631   1.00 90.92 79  A 1 
ATOM 658 O O   . GLU A 1 79  ? -15.661 -7.773  7.796   1.00 90.31 79  A 1 
ATOM 659 C CB  . GLU A 1 79  ? -15.537 -10.389 9.976   1.00 91.82 79  A 1 
ATOM 660 C CG  . GLU A 1 79  ? -15.528 -11.927 10.135  1.00 83.85 79  A 1 
ATOM 661 C CD  . GLU A 1 79  ? -14.198 -12.549 10.621  1.00 78.98 79  A 1 
ATOM 662 O OE1 . GLU A 1 79  ? -14.100 -13.791 10.639  1.00 70.33 79  A 1 
ATOM 663 O OE2 . GLU A 1 79  ? -13.252 -11.800 10.976  1.00 71.12 79  A 1 
ATOM 664 N N   . ALA A 1 80  ? -14.145 -7.627  9.418   1.00 90.21 80  A 1 
ATOM 665 C CA  . ALA A 1 80  ? -14.087 -6.168  9.386   1.00 88.18 80  A 1 
ATOM 666 C C   . ALA A 1 80  ? -13.553 -5.599  8.056   1.00 88.40 80  A 1 
ATOM 667 O O   . ALA A 1 80  ? -13.795 -4.431  7.750   1.00 88.03 80  A 1 
ATOM 668 C CB  . ALA A 1 80  ? -13.232 -5.696  10.568  1.00 87.56 80  A 1 
ATOM 669 N N   . VAL A 1 81  ? -12.783 -6.383  7.295   1.00 89.00 81  A 1 
ATOM 670 C CA  . VAL A 1 81  ? -12.371 -5.999  5.933   1.00 88.23 81  A 1 
ATOM 671 C C   . VAL A 1 81  ? -13.527 -6.160  4.952   1.00 87.69 81  A 1 
ATOM 672 O O   . VAL A 1 81  ? -13.716 -5.285  4.112   1.00 87.26 81  A 1 
ATOM 673 C CB  . VAL A 1 81  ? -11.144 -6.799  5.456   1.00 88.07 81  A 1 
ATOM 674 C CG1 . VAL A 1 81  ? -10.811 -6.571  3.975   1.00 82.85 81  A 1 
ATOM 675 C CG2 . VAL A 1 81  ? -9.895  -6.412  6.251   1.00 83.52 81  A 1 
ATOM 676 N N   . GLU A 1 82  ? -14.295 -7.246  5.057   1.00 87.45 82  A 1 
ATOM 677 C CA  . GLU A 1 82  ? -15.455 -7.512  4.196   1.00 86.51 82  A 1 
ATOM 678 C C   . GLU A 1 82  ? -16.590 -6.501  4.419   1.00 86.78 82  A 1 
ATOM 679 O O   . GLU A 1 82  ? -17.294 -6.140  3.481   1.00 86.84 82  A 1 
ATOM 680 C CB  . GLU A 1 82  ? -15.952 -8.945  4.442   1.00 88.17 82  A 1 
ATOM 681 C CG  . GLU A 1 82  ? -14.940 -9.990  3.933   1.00 83.56 82  A 1 
ATOM 682 C CD  . GLU A 1 82  ? -15.366 -11.444 4.196   1.00 80.23 82  A 1 
ATOM 683 O OE1 . GLU A 1 82  ? -14.549 -12.334 3.853   1.00 71.99 82  A 1 
ATOM 684 O OE2 . GLU A 1 82  ? -16.482 -11.676 4.711   1.00 73.86 82  A 1 
ATOM 685 N N   . GLU A 1 83  ? -16.714 -5.990  5.634   1.00 87.59 83  A 1 
ATOM 686 C CA  . GLU A 1 83  ? -17.706 -4.975  6.016   1.00 86.48 83  A 1 
ATOM 687 C C   . GLU A 1 83  ? -17.301 -3.530  5.660   1.00 87.52 83  A 1 
ATOM 688 O O   . GLU A 1 83  ? -18.045 -2.590  5.955   1.00 86.42 83  A 1 
ATOM 689 C CB  . GLU A 1 83  ? -17.989 -5.099  7.519   1.00 85.73 83  A 1 
ATOM 690 C CG  . GLU A 1 83  ? -18.740 -6.389  7.886   1.00 79.66 83  A 1 
ATOM 691 C CD  . GLU A 1 83  ? -18.982 -6.519  9.403   1.00 75.50 83  A 1 
ATOM 692 O OE1 . GLU A 1 83  ? -19.649 -7.499  9.797   1.00 68.25 83  A 1 
ATOM 693 O OE2 . GLU A 1 83  ? -18.533 -5.629  10.173  1.00 70.38 83  A 1 
ATOM 694 N N   . LEU A 1 84  ? -16.136 -3.309  5.056   1.00 85.16 84  A 1 
ATOM 695 C CA  . LEU A 1 84  ? -15.706 -1.957  4.693   1.00 83.98 84  A 1 
ATOM 696 C C   . LEU A 1 84  ? -16.668 -1.326  3.681   1.00 83.45 84  A 1 
ATOM 697 O O   . LEU A 1 84  ? -16.834 -1.812  2.564   1.00 83.51 84  A 1 
ATOM 698 C CB  . LEU A 1 84  ? -14.277 -1.942  4.129   1.00 84.80 84  A 1 
ATOM 699 C CG  . LEU A 1 84  ? -13.166 -2.131  5.170   1.00 81.89 84  A 1 
ATOM 700 C CD1 . LEU A 1 84  ? -11.825 -2.241  4.451   1.00 79.27 84  A 1 
ATOM 701 C CD2 . LEU A 1 84  ? -13.062 -0.960  6.147   1.00 80.17 84  A 1 
ATOM 702 N N   . SER A 1 85  ? -17.219 -0.173  4.032   1.00 85.16 85  A 1 
ATOM 703 C CA  . SER A 1 85  ? -18.000 0.623   3.086   1.00 84.00 85  A 1 
ATOM 704 C C   . SER A 1 85  ? -17.110 1.222   1.989   1.00 84.69 85  A 1 
ATOM 705 O O   . SER A 1 85  ? -15.891 1.380   2.144   1.00 84.83 85  A 1 
ATOM 706 C CB  . SER A 1 85  ? -18.842 1.687   3.810   1.00 83.13 85  A 1 
ATOM 707 O OG  . SER A 1 85  ? -18.206 2.952   3.866   1.00 78.20 85  A 1 
ATOM 708 N N   . VAL A 1 86  ? -17.732 1.628   0.888   1.00 82.63 86  A 1 
ATOM 709 C CA  . VAL A 1 86  ? -17.032 2.319   -0.210  1.00 81.26 86  A 1 
ATOM 710 C C   . VAL A 1 86  ? -16.343 3.594   0.287   1.00 82.07 86  A 1 
ATOM 711 O O   . VAL A 1 86  ? -15.215 3.890   -0.107  1.00 81.97 86  A 1 
ATOM 712 C CB  . VAL A 1 86  ? -18.024 2.638   -1.346  1.00 80.40 86  A 1 
ATOM 713 C CG1 . VAL A 1 86  ? -17.374 3.456   -2.470  1.00 73.37 86  A 1 
ATOM 714 C CG2 . VAL A 1 86  ? -18.573 1.351   -1.967  1.00 74.63 86  A 1 
ATOM 715 N N   . GLU A 1 87  ? -16.972 4.324   1.188   1.00 80.57 87  A 1 
ATOM 716 C CA  . GLU A 1 87  ? -16.422 5.544   1.782   1.00 81.17 87  A 1 
ATOM 717 C C   . GLU A 1 87  ? -15.206 5.241   2.657   1.00 82.17 87  A 1 
ATOM 718 O O   . GLU A 1 87  ? -14.205 5.958   2.600   1.00 81.95 87  A 1 
ATOM 719 C CB  . GLU A 1 87  ? -17.473 6.277   2.631   1.00 80.69 87  A 1 
ATOM 720 C CG  . GLU A 1 87  ? -18.724 6.746   1.863   1.00 72.49 87  A 1 
ATOM 721 C CD  . GLU A 1 87  ? -19.620 5.605   1.378   1.00 65.91 87  A 1 
ATOM 722 O OE1 . GLU A 1 87  ? -20.255 5.794   0.321   1.00 59.46 87  A 1 
ATOM 723 O OE2 . GLU A 1 87  ? -19.593 4.523   2.018   1.00 58.56 87  A 1 
ATOM 724 N N   . GLN A 1 88  ? -15.266 4.159   3.437   1.00 83.16 88  A 1 
ATOM 725 C CA  . GLN A 1 88  ? -14.147 3.708   4.256   1.00 83.24 88  A 1 
ATOM 726 C C   . GLN A 1 88  ? -12.963 3.294   3.383   1.00 84.53 88  A 1 
ATOM 727 O O   . GLN A 1 88  ? -11.838 3.751   3.617   1.00 84.67 88  A 1 
ATOM 728 C CB  . GLN A 1 88  ? -14.591 2.541   5.150   1.00 83.32 88  A 1 
ATOM 729 C CG  . GLN A 1 88  ? -15.561 2.986   6.245   1.00 80.61 88  A 1 
ATOM 730 C CD  . GLN A 1 88  ? -16.097 1.812   7.050   1.00 78.59 88  A 1 
ATOM 731 O OE1 . GLN A 1 88  ? -16.405 0.764   6.530   1.00 74.25 88  A 1 
ATOM 732 N NE2 . GLN A 1 88  ? -16.240 1.928   8.348   1.00 70.35 88  A 1 
ATOM 733 N N   . LEU A 1 89  ? -13.212 2.503   2.343   1.00 84.19 89  A 1 
ATOM 734 C CA  . LEU A 1 89  ? -12.178 2.108   1.391   1.00 83.96 89  A 1 
ATOM 735 C C   . LEU A 1 89  ? -11.570 3.329   0.682   1.00 83.90 89  A 1 
ATOM 736 O O   . LEU A 1 89  ? -10.349 3.458   0.620   1.00 83.65 89  A 1 
ATOM 737 C CB  . LEU A 1 89  ? -12.772 1.096   0.399   1.00 84.42 89  A 1 
ATOM 738 C CG  . LEU A 1 89  ? -11.754 0.581   -0.631  1.00 80.12 89  A 1 
ATOM 739 C CD1 . LEU A 1 89  ? -10.580 -0.145  0.026   1.00 76.81 89  A 1 
ATOM 740 C CD2 . LEU A 1 89  ? -12.440 -0.382  -1.593  1.00 76.26 89  A 1 
ATOM 741 N N   . ARG A 1 90  ? -12.394 4.264   0.223   1.00 83.32 90  A 1 
ATOM 742 C CA  . ARG A 1 90  ? -11.929 5.532   -0.361  1.00 81.53 90  A 1 
ATOM 743 C C   . ARG A 1 90  ? -11.035 6.305   0.603   1.00 82.17 90  A 1 
ATOM 744 O O   . ARG A 1 90  ? -9.976  6.770   0.196   1.00 81.28 90  A 1 
ATOM 745 C CB  . ARG A 1 90  ? -13.118 6.403   -0.782  1.00 80.56 90  A 1 
ATOM 746 C CG  . ARG A 1 90  ? -13.718 5.944   -2.114  1.00 72.90 90  A 1 
ATOM 747 C CD  . ARG A 1 90  ? -14.961 6.778   -2.426  1.00 71.31 90  A 1 
ATOM 748 N NE  . ARG A 1 90  ? -15.545 6.416   -3.725  1.00 64.50 90  A 1 
ATOM 749 C CZ  . ARG A 1 90  ? -16.686 6.863   -4.216  1.00 57.43 90  A 1 
ATOM 750 N NH1 . ARG A 1 90  ? -17.436 7.707   -3.565  1.00 53.86 90  A 1 
ATOM 751 N NH2 . ARG A 1 90  ? -17.101 6.463   -5.387  1.00 50.55 90  A 1 
ATOM 752 N N   . MET A 1 91  ? -11.402 6.382   1.877   1.00 81.19 91  A 1 
ATOM 753 C CA  . MET A 1 91  ? -10.569 7.032   2.894   1.00 81.00 91  A 1 
ATOM 754 C C   . MET A 1 91  ? -9.243  6.302   3.123   1.00 82.86 91  A 1 
ATOM 755 O O   . MET A 1 91  ? -8.214  6.950   3.340   1.00 81.85 91  A 1 
ATOM 756 C CB  . MET A 1 91  ? -11.345 7.149   4.210   1.00 78.16 91  A 1 
ATOM 757 C CG  . MET A 1 91  ? -12.399 8.265   4.155   1.00 69.08 91  A 1 
ATOM 758 S SD  . MET A 1 91  ? -11.762 9.941   3.865   1.00 61.48 91  A 1 
ATOM 759 C CE  . MET A 1 91  ? -10.602 10.130  5.246   1.00 53.80 91  A 1 
ATOM 760 N N   . LEU A 1 92  ? -9.237  4.963   3.051   1.00 82.62 92  A 1 
ATOM 761 C CA  . LEU A 1 92  ? -7.993  4.196   3.123   1.00 83.45 92  A 1 
ATOM 762 C C   . LEU A 1 92  ? -7.093  4.466   1.914   1.00 83.62 92  A 1 
ATOM 763 O O   . LEU A 1 92  ? -5.882  4.557   2.083   1.00 83.17 92  A 1 
ATOM 764 C CB  . LEU A 1 92  ? -8.293  2.694   3.264   1.00 84.56 92  A 1 
ATOM 765 C CG  . LEU A 1 92  ? -8.921  2.284   4.610   1.00 82.26 92  A 1 
ATOM 766 C CD1 . LEU A 1 92  ? -9.227  0.787   4.582   1.00 79.88 92  A 1 
ATOM 767 C CD2 . LEU A 1 92  ? -7.996  2.559   5.801   1.00 79.79 92  A 1 
ATOM 768 N N   . LEU A 1 93  ? -7.662  4.649   0.737   1.00 84.57 93  A 1 
ATOM 769 C CA  . LEU A 1 93  ? -6.912  4.934   -0.493  1.00 82.51 93  A 1 
ATOM 770 C C   . LEU A 1 93  ? -6.513  6.412   -0.627  1.00 81.23 93  A 1 
ATOM 771 O O   . LEU A 1 93  ? -5.450  6.722   -1.167  1.00 79.25 93  A 1 
ATOM 772 C CB  . LEU A 1 93  ? -7.753  4.472   -1.693  1.00 82.38 93  A 1 
ATOM 773 C CG  . LEU A 1 93  ? -8.017  2.958   -1.737  1.00 79.77 93  A 1 
ATOM 774 C CD1 . LEU A 1 93  ? -9.011  2.657   -2.850  1.00 77.60 93  A 1 
ATOM 775 C CD2 . LEU A 1 93  ? -6.746  2.157   -1.982  1.00 77.02 93  A 1 
ATOM 776 N N   . LEU A 1 94  ? -7.317  7.329   -0.085  1.00 81.76 94  A 1 
ATOM 777 C CA  . LEU A 1 94  ? -7.074  8.767   -0.185  1.00 80.13 94  A 1 
ATOM 778 C C   . LEU A 1 94  ? -5.697  9.145   0.376   1.00 79.13 94  A 1 
ATOM 779 O O   . LEU A 1 94  ? -5.336  8.761   1.487   1.00 75.19 94  A 1 
ATOM 780 C CB  . LEU A 1 94  ? -8.200  9.524   0.544   1.00 78.18 94  A 1 
ATOM 781 C CG  . LEU A 1 94  ? -8.181  11.047  0.314   1.00 70.81 94  A 1 
ATOM 782 C CD1 . LEU A 1 94  ? -8.618  11.398  -1.108  1.00 67.50 94  A 1 
ATOM 783 C CD2 . LEU A 1 94  ? -9.123  11.738  1.294   1.00 65.46 94  A 1 
ATOM 784 N N   . GLY A 1 95  ? -4.934  9.919   -0.368  1.00 77.16 95  A 1 
ATOM 785 C CA  . GLY A 1 95  ? -3.584  10.349  0.018   1.00 75.73 95  A 1 
ATOM 786 C C   . GLY A 1 95  ? -2.483  9.311   -0.230  1.00 77.97 95  A 1 
ATOM 787 O O   . GLY A 1 95  ? -1.317  9.600   0.034   1.00 75.38 95  A 1 
ATOM 788 N N   . ILE A 1 96  ? -2.817  8.121   -0.749  1.00 77.51 96  A 1 
ATOM 789 C CA  . ILE A 1 96  ? -1.829  7.245   -1.382  1.00 76.99 96  A 1 
ATOM 790 C C   . ILE A 1 96  ? -1.536  7.818   -2.768  1.00 75.65 96  A 1 
ATOM 791 O O   . ILE A 1 96  ? -2.438  8.023   -3.575  1.00 72.84 96  A 1 
ATOM 792 C CB  . ILE A 1 96  ? -2.309  5.778   -1.438  1.00 76.11 96  A 1 
ATOM 793 C CG1 . ILE A 1 96  ? -2.580  5.260   -0.008  1.00 73.11 96  A 1 
ATOM 794 C CG2 . ILE A 1 96  ? -1.265  4.900   -2.144  1.00 71.65 96  A 1 
ATOM 795 C CD1 . ILE A 1 96  ? -3.156  3.848   0.047   1.00 68.00 96  A 1 
ATOM 796 N N   . ASP A 1 97  ? -0.282  8.082   -3.027  1.00 70.74 97  A 1 
ATOM 797 C CA  . ASP A 1 97  ? 0.147   8.711   -4.273  1.00 69.32 97  A 1 
ATOM 798 C C   . ASP A 1 97  ? 0.288   7.661   -5.383  1.00 68.45 97  A 1 
ATOM 799 O O   . ASP A 1 97  ? 1.384   7.219   -5.715  1.00 65.63 97  A 1 
ATOM 800 C CB  . ASP A 1 97  ? 1.420   9.525   -4.003  1.00 65.65 97  A 1 
ATOM 801 C CG  . ASP A 1 97  ? 1.756   10.519  -5.115  1.00 59.92 97  A 1 
ATOM 802 O OD1 . ASP A 1 97  ? 1.129   10.455  -6.193  1.00 55.05 97  A 1 
ATOM 803 O OD2 . ASP A 1 97  ? 2.662   11.348  -4.857  1.00 55.06 97  A 1 
ATOM 804 N N   . PHE A 1 98  ? -0.859  7.233   -5.931  1.00 69.60 98  A 1 
ATOM 805 C CA  . PHE A 1 98  ? -0.932  6.304   -7.063  1.00 65.73 98  A 1 
ATOM 806 C C   . PHE A 1 98  ? -0.530  6.935   -8.406  1.00 62.17 98  A 1 
ATOM 807 O O   . PHE A 1 98  ? -0.322  6.224   -9.387  1.00 59.50 98  A 1 
ATOM 808 C CB  . PHE A 1 98  ? -2.358  5.753   -7.152  1.00 65.40 98  A 1 
ATOM 809 C CG  . PHE A 1 98  ? -2.781  4.898   -5.976  1.00 65.21 98  A 1 
ATOM 810 C CD1 . PHE A 1 98  ? -2.159  3.657   -5.759  1.00 62.68 98  A 1 
ATOM 811 C CD2 . PHE A 1 98  ? -3.819  5.313   -5.124  1.00 62.93 98  A 1 
ATOM 812 C CE1 . PHE A 1 98  ? -2.579  2.826   -4.711  1.00 60.07 98  A 1 
ATOM 813 C CE2 . PHE A 1 98  ? -4.240  4.482   -4.076  1.00 60.61 98  A 1 
ATOM 814 C CZ  . PHE A 1 98  ? -3.622  3.233   -3.872  1.00 62.10 98  A 1 
ATOM 815 N N   . PHE A 1 99  ? -0.440  8.257   -8.456  1.00 58.53 99  A 1 
ATOM 816 C CA  . PHE A 1 99  ? -0.243  9.007   -9.698  1.00 55.70 99  A 1 
ATOM 817 C C   . PHE A 1 99  ? 1.147   9.632   -9.814  1.00 54.42 99  A 1 
ATOM 818 O O   . PHE A 1 99  ? 1.479   10.221  -10.842 1.00 51.32 99  A 1 
ATOM 819 C CB  . PHE A 1 99  ? -1.346  10.062  -9.814  1.00 50.85 99  A 1 
ATOM 820 C CG  . PHE A 1 99  ? -2.743  9.474   -9.782  1.00 48.55 99  A 1 
ATOM 821 C CD1 . PHE A 1 99  ? -3.244  8.797   -10.906 1.00 45.83 99  A 1 
ATOM 822 C CD2 . PHE A 1 99  ? -3.527  9.572   -8.619  1.00 44.15 99  A 1 
ATOM 823 C CE1 . PHE A 1 99  ? -4.520  8.221   -10.869 1.00 40.41 99  A 1 
ATOM 824 C CE2 . PHE A 1 99  ? -4.805  8.993   -8.584  1.00 40.23 99  A 1 
ATOM 825 C CZ  . PHE A 1 99  ? -5.303  8.317   -9.711  1.00 40.32 99  A 1 
ATOM 826 N N   . LYS A 1 100 ? 1.963   9.493   -8.779  1.00 57.50 100 A 1 
ATOM 827 C CA  . LYS A 1 100 ? 3.317   10.039  -8.796  1.00 56.85 100 A 1 
ATOM 828 C C   . LYS A 1 100 ? 4.128   9.378   -9.901  1.00 55.35 100 A 1 
ATOM 829 O O   . LYS A 1 100 ? 4.237   8.158   -9.960  1.00 52.31 100 A 1 
ATOM 830 C CB  . LYS A 1 100 ? 3.953   9.858   -7.424  1.00 53.94 100 A 1 
ATOM 831 C CG  . LYS A 1 100 ? 5.248   10.664  -7.280  1.00 49.65 100 A 1 
ATOM 832 C CD  . LYS A 1 100 ? 5.687   10.589  -5.817  1.00 47.86 100 A 1 
ATOM 833 C CE  . LYS A 1 100 ? 6.861   11.519  -5.545  1.00 44.07 100 A 1 
ATOM 834 N NZ  . LYS A 1 100 ? 7.104   11.572  -4.087  1.00 40.81 100 A 1 
ATOM 835 N N   . ALA A 1 101 ? 4.725   10.191  -10.740 1.00 49.63 101 A 1 
ATOM 836 C CA  . ALA A 1 101 ? 5.620   9.691   -11.771 1.00 48.82 101 A 1 
ATOM 837 C C   . ALA A 1 101 ? 6.773   8.912   -11.127 1.00 49.78 101 A 1 
ATOM 838 O O   . ALA A 1 101 ? 7.480   9.433   -10.258 1.00 47.07 101 A 1 
ATOM 839 C CB  . ALA A 1 101 ? 6.112   10.857  -12.634 1.00 43.60 101 A 1 
ATOM 840 N N   . HIS A 1 102 ? 6.960   7.667   -11.566 1.00 50.09 102 A 1 
ATOM 841 C CA  . HIS A 1 102 ? 8.080   6.844   -11.137 1.00 50.89 102 A 1 
ATOM 842 C C   . HIS A 1 102 ? 9.383   7.556   -11.499 1.00 51.55 102 A 1 
ATOM 843 O O   . HIS A 1 102 ? 9.666   7.812   -12.669 1.00 50.05 102 A 1 
ATOM 844 C CB  . HIS A 1 102 ? 8.005   5.469   -11.808 1.00 47.66 102 A 1 
ATOM 845 C CG  . HIS A 1 102 ? 9.089   4.515   -11.363 1.00 44.09 102 A 1 
ATOM 846 N ND1 . HIS A 1 102 ? 10.201  4.166   -12.085 1.00 40.94 102 A 1 
ATOM 847 C CD2 . HIS A 1 102 ? 9.133   3.807   -10.196 1.00 39.66 102 A 1 
ATOM 848 C CE1 . HIS A 1 102 ? 10.893  3.264   -11.373 1.00 37.08 102 A 1 
ATOM 849 N NE2 . HIS A 1 102 ? 10.276  3.013   -10.209 1.00 37.56 102 A 1 
ATOM 850 N N   . LYS A 1 103 ? 10.174  7.865   -10.485 1.00 47.65 103 A 1 
ATOM 851 C CA  . LYS A 1 103 ? 11.565  8.255   -10.697 1.00 49.90 103 A 1 
ATOM 852 C C   . LYS A 1 103 ? 12.411  7.011   -10.459 1.00 50.14 103 A 1 
ATOM 853 O O   . LYS A 1 103 ? 12.577  6.635   -9.296  1.00 48.78 103 A 1 
ATOM 854 C CB  . LYS A 1 103 ? 11.964  9.424   -9.791  1.00 48.00 103 A 1 
ATOM 855 C CG  . LYS A 1 103 ? 11.275  10.725  -10.230 1.00 42.94 103 A 1 
ATOM 856 C CD  . LYS A 1 103 ? 11.813  11.922  -9.443  1.00 41.06 103 A 1 
ATOM 857 C CE  . LYS A 1 103 ? 11.121  13.201  -9.918  1.00 37.90 103 A 1 
ATOM 858 N NZ  . LYS A 1 103 ? 11.670  14.409  -9.249  1.00 33.72 103 A 1 
ATOM 859 N N   . PRO A 1 104 ? 12.910  6.350   -11.497 1.00 53.24 104 A 1 
ATOM 860 C CA  . PRO A 1 104 ? 13.773  5.197   -11.309 1.00 54.92 104 A 1 
ATOM 861 C C   . PRO A 1 104 ? 15.002  5.625   -10.505 1.00 55.93 104 A 1 
ATOM 862 O O   . PRO A 1 104 ? 15.749  6.521   -10.900 1.00 55.87 104 A 1 
ATOM 863 C CB  . PRO A 1 104 ? 14.105  4.679   -12.713 1.00 53.03 104 A 1 
ATOM 864 C CG  . PRO A 1 104 ? 13.858  5.879   -13.624 1.00 50.17 104 A 1 
ATOM 865 C CD  . PRO A 1 104 ? 12.760  6.658   -12.911 1.00 52.72 104 A 1 
ATOM 866 N N   . VAL A 1 105 ? 15.180  4.998   -9.348  1.00 53.60 105 A 1 
ATOM 867 C CA  . VAL A 1 105 ? 16.405  5.159   -8.569  1.00 55.47 105 A 1 
ATOM 868 C C   . VAL A 1 105 ? 17.415  4.181   -9.151  1.00 57.05 105 A 1 
ATOM 869 O O   . VAL A 1 105 ? 17.371  2.983   -8.882  1.00 55.27 105 A 1 
ATOM 870 C CB  . VAL A 1 105 ? 16.171  4.949   -7.062  1.00 52.53 105 A 1 
ATOM 871 C CG1 . VAL A 1 105 ? 17.475  5.160   -6.279  1.00 46.00 105 A 1 
ATOM 872 C CG2 . VAL A 1 105 ? 15.139  5.949   -6.519  1.00 46.01 105 A 1 
ATOM 873 N N   . TYR A 1 106 ? 18.303  4.683   -9.964  1.00 53.88 106 A 1 
ATOM 874 C CA  . TYR A 1 106 ? 19.430  3.900   -10.454 1.00 58.32 106 A 1 
ATOM 875 C C   . TYR A 1 106 ? 20.450  3.765   -9.322  1.00 58.77 106 A 1 
ATOM 876 O O   . TYR A 1 106 ? 21.179  4.706   -9.008  1.00 57.53 106 A 1 
ATOM 877 C CB  . TYR A 1 106 ? 20.037  4.555   -11.702 1.00 57.14 106 A 1 
ATOM 878 C CG  . TYR A 1 106 ? 19.091  4.581   -12.889 1.00 52.13 106 A 1 
ATOM 879 C CD1 . TYR A 1 106 ? 18.945  3.445   -13.704 1.00 49.91 106 A 1 
ATOM 880 C CD2 . TYR A 1 106 ? 18.345  5.743   -13.171 1.00 48.02 106 A 1 
ATOM 881 C CE1 . TYR A 1 106 ? 18.063  3.470   -14.799 1.00 44.61 106 A 1 
ATOM 882 C CE2 . TYR A 1 106 ? 17.457  5.770   -14.262 1.00 45.30 106 A 1 
ATOM 883 C CZ  . TYR A 1 106 ? 17.318  4.632   -15.079 1.00 43.94 106 A 1 
ATOM 884 O OH  . TYR A 1 106 ? 16.461  4.656   -16.138 1.00 44.03 106 A 1 
ATOM 885 N N   . TYR A 1 107 ? 20.500  2.587   -8.708  1.00 56.91 107 A 1 
ATOM 886 C CA  . TYR A 1 107 ? 21.591  2.255   -7.798  1.00 58.97 107 A 1 
ATOM 887 C C   . TYR A 1 107 ? 22.867  2.082   -8.629  1.00 59.51 107 A 1 
ATOM 888 O O   . TYR A 1 107 ? 23.094  1.043   -9.243  1.00 58.38 107 A 1 
ATOM 889 C CB  . TYR A 1 107 ? 21.249  1.005   -6.978  1.00 56.08 107 A 1 
ATOM 890 C CG  . TYR A 1 107 ? 20.109  1.224   -5.999  1.00 50.33 107 A 1 
ATOM 891 C CD1 . TYR A 1 107 ? 20.369  1.765   -4.724  1.00 47.06 107 A 1 
ATOM 892 C CD2 . TYR A 1 107 ? 18.785  0.901   -6.365  1.00 45.64 107 A 1 
ATOM 893 C CE1 . TYR A 1 107 ? 19.315  1.975   -3.815  1.00 41.22 107 A 1 
ATOM 894 C CE2 . TYR A 1 107 ? 17.729  1.118   -5.462  1.00 42.13 107 A 1 
ATOM 895 C CZ  . TYR A 1 107 ? 17.993  1.651   -4.183  1.00 40.54 107 A 1 
ATOM 896 O OH  . TYR A 1 107 ? 16.974  1.855   -3.304  1.00 40.13 107 A 1 
ATOM 897 N N   . ARG A 1 108 ? 23.698  3.095   -8.630  1.00 57.10 108 A 1 
ATOM 898 C CA  . ARG A 1 108 ? 25.088  2.936   -9.072  1.00 62.59 108 A 1 
ATOM 899 C C   . ARG A 1 108 ? 25.802  2.148   -7.973  1.00 62.50 108 A 1 
ATOM 900 O O   . ARG A 1 108 ? 25.914  2.641   -6.855  1.00 59.51 108 A 1 
ATOM 901 C CB  . ARG A 1 108 ? 25.727  4.314   -9.353  1.00 62.76 108 A 1 
ATOM 902 C CG  . ARG A 1 108 ? 26.273  4.410   -10.786 1.00 55.80 108 A 1 
ATOM 903 C CD  . ARG A 1 108 ? 26.905  5.782   -11.042 1.00 54.57 108 A 1 
ATOM 904 N NE  . ARG A 1 108 ? 27.431  5.894   -12.417 1.00 49.55 108 A 1 
ATOM 905 C CZ  . ARG A 1 108 ? 28.060  6.936   -12.936 1.00 43.67 108 A 1 
ATOM 906 N NH1 . ARG A 1 108 ? 28.278  8.021   -12.249 1.00 42.93 108 A 1 
ATOM 907 N NH2 . ARG A 1 108 ? 28.490  6.912   -14.165 1.00 39.48 108 A 1 
ATOM 908 N N   . ARG A 1 109 ? 26.254  0.940   -8.274  1.00 57.31 109 A 1 
ATOM 909 C CA  . ARG A 1 109 ? 27.245  0.262   -7.426  1.00 62.40 109 A 1 
ATOM 910 C C   . ARG A 1 109 ? 28.442  1.204   -7.314  1.00 59.06 109 A 1 
ATOM 911 O O   . ARG A 1 109 ? 29.112  1.462   -8.316  1.00 55.46 109 A 1 
ATOM 912 C CB  . ARG A 1 109 ? 27.672  -1.100  -8.018  1.00 61.56 109 A 1 
ATOM 913 C CG  . ARG A 1 109 ? 26.949  -2.290  -7.382  1.00 54.30 109 A 1 
ATOM 914 C CD  . ARG A 1 109 ? 27.470  -3.606  -7.980  1.00 52.41 109 A 1 
ATOM 915 N NE  . ARG A 1 109 ? 26.878  -4.792  -7.333  1.00 48.89 109 A 1 
ATOM 916 C CZ  . ARG A 1 109 ? 27.025  -6.052  -7.712  1.00 43.92 109 A 1 
ATOM 917 N NH1 . ARG A 1 109 ? 27.728  -6.378  -8.763  1.00 42.92 109 A 1 
ATOM 918 N NH2 . ARG A 1 109 ? 26.464  -7.021  -7.040  1.00 40.21 109 A 1 
ATOM 919 N N   . VAL A 1 110 ? 28.645  1.738   -6.113  1.00 58.45 110 A 1 
ATOM 920 C CA  . VAL A 1 110 ? 29.920  2.363   -5.777  1.00 60.56 110 A 1 
ATOM 921 C C   . VAL A 1 110 ? 30.844  1.196   -5.432  1.00 58.69 110 A 1 
ATOM 922 O O   . VAL A 1 110 ? 30.591  0.481   -4.465  1.00 54.28 110 A 1 
ATOM 923 C CB  . VAL A 1 110 ? 29.775  3.386   -4.630  1.00 57.55 110 A 1 
ATOM 924 C CG1 . VAL A 1 110 ? 31.069  4.187   -4.471  1.00 48.96 110 A 1 
ATOM 925 C CG2 . VAL A 1 110 ? 28.639  4.396   -4.912  1.00 52.43 110 A 1 
ATOM 926 N N   . SER A 1 111 ? 31.772  0.917   -6.303  1.00 63.44 111 A 1 
ATOM 927 C CA  . SER A 1 111 ? 32.906  0.015   -6.073  1.00 67.44 111 A 1 
ATOM 928 C C   . SER A 1 111 ? 33.927  0.685   -5.166  1.00 59.23 111 A 1 
ATOM 929 O O   . SER A 1 111 ? 34.200  1.881   -5.403  1.00 53.67 111 A 1 
ATOM 930 C CB  . SER A 1 111 ? 33.562  -0.332  -7.411  1.00 62.31 111 A 1 
ATOM 931 O OG  . SER A 1 111 ? 33.825  0.888   -8.079  1.00 52.31 111 A 1 
ATOM 932 O OXT . SER A 1 111 ? 34.436  -0.057  -4.278  1.00 52.59 111 A 1 
#
