# 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_if00549
#
_entry.id if00549
#
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 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" 
"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 VAL 1   
1 n LEU 2   
1 n TYR 3   
1 n GLU 4   
1 n GLY 5   
1 n ALA 6   
1 n ASN 7   
1 n ARG 8   
1 n SER 9   
1 n ALA 10  
1 n GLU 11  
1 n ARG 12  
1 n ARG 13  
1 n LEU 14  
1 n VAL 15  
1 n MET 16  
1 n VAL 17  
1 n LYS 18  
1 n GLY 19  
1 n GLU 20  
1 n ILE 21  
1 n TRP 22  
1 n TRP 23  
1 n ALA 24  
1 n ASN 25  
1 n LEU 26  
1 n PRO 27  
1 n SER 28  
1 n ASP 29  
1 n PRO 30  
1 n TYR 31  
1 n GLY 32  
1 n SER 33  
1 n GLU 34  
1 n PRO 35  
1 n GLY 36  
1 n LYS 37  
1 n ARG 38  
1 n ARG 39  
1 n PRO 40  
1 n VAL 41  
1 n LEU 42  
1 n ILE 43  
1 n ILE 44  
1 n GLN 45  
1 n ASN 46  
1 n ASP 47  
1 n VAL 48  
1 n ILE 49  
1 n ASN 50  
1 n ARG 51  
1 n SER 52  
1 n ASN 53  
1 n ILE 54  
1 n ARG 55  
1 n THR 56  
1 n VAL 57  
1 n ILE 58  
1 n CYS 59  
1 n ALA 60  
1 n VAL 61  
1 n ILE 62  
1 n THR 63  
1 n SER 64  
1 n ASN 65  
1 n MET 66  
1 n ASN 67  
1 n GLN 68  
1 n ALA 69  
1 n GLN 70  
1 n VAL 71  
1 n PRO 72  
1 n GLY 73  
1 n ASN 74  
1 n ILE 75  
1 n LEU 76  
1 n LEU 77  
1 n GLU 78  
1 n LYS 79  
1 n SER 80  
1 n ILE 81  
1 n THR 82  
1 n GLY 83  
1 n LEU 84  
1 n ASP 85  
1 n LYS 86  
1 n THR 87  
1 n SER 88  
1 n VAL 89  
1 n VAL 90  
1 n ASN 91  
1 n PHE 92  
1 n SER 93  
1 n GLN 94  
1 n ILE 95  
1 n LEU 96  
1 n THR 97  
1 n VAL 98  
1 n ASP 99  
1 n LYS 100 
1 n THR 101 
1 n ARG 102 
1 n PHE 103 
1 n ILE 104 
1 n UNK 105 
1 n GLN 106 
1 n VAL 107 
1 n SER 108 
1 n MET 109 
1 n LEU 110 
1 n PRO 111 
1 n LYS 112 
1 n ASN 113 
1 n TYR 114 
1 n ILE 115 
1 n ALA 116 
1 n LYS 117 
1 n ILE 118 
1 n ASN 119 
1 n GLU 120 
1 n SER 121 
1 n ILE 122 
1 n UNK 123 
1 n TYR 124 
1 n ILE 125 
1 n PHE 126 
1 n ASN 127 
1 n THR 128 
1 n GLU 129 
1 n LEU 130 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 00:42:09)"
_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 81.98
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n VAL . 1   A 1   
A 2   1 n LEU . 2   A 2   
A 3   1 n TYR . 3   A 3   
A 4   1 n GLU . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n ASN . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n GLU . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n MET . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n TRP . 22  A 22  
A 23  1 n TRP . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n ASN . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n PRO . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n ASP . 29  A 29  
A 30  1 n PRO . 30  A 30  
A 31  1 n TYR . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n PRO . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n PRO . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n GLN . 45  A 45  
A 46  1 n ASN . 46  A 46  
A 47  1 n ASP . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n ASN . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n ASN . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n THR . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n CYS . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n ASN . 65  A 65  
A 66  1 n MET . 66  A 66  
A 67  1 n ASN . 67  A 67  
A 68  1 n GLN . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n GLN . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n PRO . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n ASN . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n LYS . 86  A 86  
A 87  1 n THR . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n ASN . 91  A 91  
A 92  1 n PHE . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n GLN . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n THR . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n PHE . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n UNK . 105 A 105 
A 106 1 n GLN . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n MET . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n PRO . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n ASN . 113 A 113 
A 114 1 n TYR . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n ASN . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n SER . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n UNK . 123 A 123 
A 124 1 n TYR . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n PHE . 126 A 126 
A 127 1 n ASN . 127 A 127 
A 128 1 n THR . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n LEU . 130 A 130 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM   1    N N   . VAL A 1 1   ? -11.627 -39.299 29.576  1.00 30.74 1   A 1 
ATOM   2    C CA  . VAL A 1 1   ? -11.725 -37.822 29.628  1.00 50.82 1   A 1 
ATOM   3    C C   . VAL A 1 1   ? -10.478 -37.285 28.941  1.00 51.54 1   A 1 
ATOM   4    O O   . VAL A 1 1   ? -9.430  -37.215 29.562  1.00 48.57 1   A 1 
ATOM   5    C CB  . VAL A 1 1   ? -11.860 -37.309 31.072  1.00 47.82 1   A 1 
ATOM   6    C CG1 . VAL A 1 1   ? -12.084 -35.805 31.107  1.00 41.25 1   A 1 
ATOM   7    C CG2 . VAL A 1 1   ? -13.039 -37.987 31.784  1.00 45.47 1   A 1 
ATOM   8    N N   . LEU A 1 2   ? -10.567 -37.064 27.633  1.00 33.93 2   A 1 
ATOM   9    C CA  . LEU A 1 2   ? -9.470  -36.521 26.832  1.00 46.31 2   A 1 
ATOM   10   C C   . LEU A 1 2   ? -9.707  -35.011 26.729  1.00 44.45 2   A 1 
ATOM   11   O O   . LEU A 1 2   ? -10.688 -34.590 26.128  1.00 43.99 2   A 1 
ATOM   12   C CB  . LEU A 1 2   ? -9.439  -37.202 25.447  1.00 46.02 2   A 1 
ATOM   13   C CG  . LEU A 1 2   ? -8.968  -38.670 25.453  1.00 42.15 2   A 1 
ATOM   14   C CD1 . LEU A 1 2   ? -9.247  -39.331 24.101  1.00 41.86 2   A 1 
ATOM   15   C CD2 . LEU A 1 2   ? -7.474  -38.796 25.756  1.00 46.56 2   A 1 
ATOM   16   N N   . TYR A 1 3   ? -8.861  -34.215 27.375  1.00 41.07 3   A 1 
ATOM   17   C CA  . TYR A 1 3   ? -8.847  -32.766 27.202  1.00 48.22 3   A 1 
ATOM   18   C C   . TYR A 1 3   ? -7.978  -32.444 25.986  1.00 48.10 3   A 1 
ATOM   19   O O   . TYR A 1 3   ? -6.751  -32.438 26.063  1.00 46.35 3   A 1 
ATOM   20   C CB  . TYR A 1 3   ? -8.364  -32.066 28.479  1.00 45.72 3   A 1 
ATOM   21   C CG  . TYR A 1 3   ? -9.472  -31.805 29.488  1.00 41.89 3   A 1 
ATOM   22   C CD1 . TYR A 1 3   ? -10.226 -30.616 29.404  1.00 39.05 3   A 1 
ATOM   23   C CD2 . TYR A 1 3   ? -9.753  -32.737 30.503  1.00 38.35 3   A 1 
ATOM   24   C CE1 . TYR A 1 3   ? -11.255 -30.352 30.335  1.00 34.83 3   A 1 
ATOM   25   C CE2 . TYR A 1 3   ? -10.787 -32.483 31.436  1.00 35.28 3   A 1 
ATOM   26   C CZ  . TYR A 1 3   ? -11.533 -31.290 31.350  1.00 37.62 3   A 1 
ATOM   27   O OH  . TYR A 1 3   ? -12.527 -31.038 32.248  1.00 34.79 3   A 1 
ATOM   28   N N   . GLU A 1 4   ? -8.632  -32.191 24.850  1.00 34.44 4   A 1 
ATOM   29   C CA  . GLU A 1 4   ? -8.007  -31.524 23.713  1.00 43.35 4   A 1 
ATOM   30   C C   . GLU A 1 4   ? -7.658  -30.089 24.115  1.00 42.88 4   A 1 
ATOM   31   O O   . GLU A 1 4   ? -8.520  -29.241 24.352  1.00 41.18 4   A 1 
ATOM   32   C CB  . GLU A 1 4   ? -8.935  -31.545 22.491  1.00 44.01 4   A 1 
ATOM   33   C CG  . GLU A 1 4   ? -8.962  -32.927 21.817  1.00 39.38 4   A 1 
ATOM   34   C CD  . GLU A 1 4   ? -9.880  -32.956 20.583  1.00 35.58 4   A 1 
ATOM   35   O OE1 . GLU A 1 4   ? -9.571  -33.736 19.658  1.00 33.42 4   A 1 
ATOM   36   O OE2 . GLU A 1 4   ? -10.884 -32.215 20.590  1.00 37.91 4   A 1 
ATOM   37   N N   . GLY A 1 5   ? -6.357  -29.823 24.237  1.00 44.16 5   A 1 
ATOM   38   C CA  . GLY A 1 5   ? -5.830  -28.481 24.433  1.00 53.98 5   A 1 
ATOM   39   C C   . GLY A 1 5   ? -6.062  -27.638 23.188  1.00 54.58 5   A 1 
ATOM   40   O O   . GLY A 1 5   ? -5.309  -27.724 22.228  1.00 51.54 5   A 1 
ATOM   41   N N   . ALA A 1 6   ? -7.102  -26.817 23.220  1.00 42.05 6   A 1 
ATOM   42   C CA  . ALA A 1 6   ? -7.327  -25.792 22.212  1.00 49.16 6   A 1 
ATOM   43   C C   . ALA A 1 6   ? -6.170  -24.781 22.248  1.00 50.62 6   A 1 
ATOM   44   O O   . ALA A 1 6   ? -6.107  -23.908 23.114  1.00 47.78 6   A 1 
ATOM   45   C CB  . ALA A 1 6   ? -8.695  -25.146 22.458  1.00 48.20 6   A 1 
ATOM   46   N N   . ASN A 1 7   ? -5.257  -24.909 21.288  1.00 36.25 7   A 1 
ATOM   47   C CA  . ASN A 1 7   ? -4.166  -23.978 21.038  1.00 42.96 7   A 1 
ATOM   48   C C   . ASN A 1 7   ? -4.749  -22.663 20.489  1.00 42.93 7   A 1 
ATOM   49   O O   . ASN A 1 7   ? -4.809  -22.435 19.289  1.00 41.24 7   A 1 
ATOM   50   C CB  . ASN A 1 7   ? -3.156  -24.685 20.107  1.00 42.93 7   A 1 
ATOM   51   C CG  . ASN A 1 7   ? -1.750  -24.124 20.193  1.00 36.43 7   A 1 
ATOM   52   O OD1 . ASN A 1 7   ? -1.444  -23.238 20.970  1.00 33.69 7   A 1 
ATOM   53   N ND2 . ASN A 1 7   ? -0.836  -24.659 19.423  1.00 33.57 7   A 1 
ATOM   54   N N   . ARG A 1 8   ? -5.260  -21.809 21.373  1.00 38.08 8   A 1 
ATOM   55   C CA  . ARG A 1 8   ? -5.676  -20.439 21.048  1.00 44.44 8   A 1 
ATOM   56   C C   . ARG A 1 8   ? -4.436  -19.555 20.951  1.00 45.64 8   A 1 
ATOM   57   O O   . ARG A 1 8   ? -4.166  -18.749 21.837  1.00 44.03 8   A 1 
ATOM   58   C CB  . ARG A 1 8   ? -6.697  -19.890 22.064  1.00 43.50 8   A 1 
ATOM   59   C CG  . ARG A 1 8   ? -8.086  -20.533 21.962  1.00 38.82 8   A 1 
ATOM   60   C CD  . ARG A 1 8   ? -9.051  -19.799 22.909  1.00 37.30 8   A 1 
ATOM   61   N NE  . ARG A 1 8   ? -10.377 -20.442 22.966  1.00 34.30 8   A 1 
ATOM   62   C CZ  . ARG A 1 8   ? -11.419 -20.032 23.675  1.00 32.32 8   A 1 
ATOM   63   N NH1 . ARG A 1 8   ? -11.385 -18.950 24.401  1.00 30.24 8   A 1 
ATOM   64   N NH2 . ARG A 1 8   ? -12.530 -20.721 23.674  1.00 31.06 8   A 1 
ATOM   65   N N   . SER A 1 9   ? -3.667  -19.687 19.875  1.00 41.41 9   A 1 
ATOM   66   C CA  . SER A 1 9   ? -2.840  -18.580 19.414  1.00 46.31 9   A 1 
ATOM   67   C C   . SER A 1 9   ? -3.793  -17.458 19.018  1.00 48.29 9   A 1 
ATOM   68   O O   . SER A 1 9   ? -4.437  -17.504 17.975  1.00 46.74 9   A 1 
ATOM   69   C CB  . SER A 1 9   ? -1.920  -19.002 18.259  1.00 44.96 9   A 1 
ATOM   70   O OG  . SER A 1 9   ? -2.646  -19.602 17.216  1.00 38.53 9   A 1 
ATOM   71   N N   . ALA A 1 10  ? -3.958  -16.481 19.906  1.00 42.94 10  A 1 
ATOM   72   C CA  . ALA A 1 10  ? -4.621  -15.237 19.576  1.00 46.75 10  A 1 
ATOM   73   C C   . ALA A 1 10  ? -3.769  -14.553 18.496  1.00 50.21 10  A 1 
ATOM   74   O O   . ALA A 1 10  ? -2.825  -13.833 18.810  1.00 48.93 10  A 1 
ATOM   75   C CB  . ALA A 1 10  ? -4.774  -14.404 20.855  1.00 44.77 10  A 1 
ATOM   76   N N   . GLU A 1 11  ? -4.063  -14.822 17.223  1.00 50.13 11  A 1 
ATOM   77   C CA  . GLU A 1 11  ? -3.593  -14.000 16.114  1.00 53.16 11  A 1 
ATOM   78   C C   . GLU A 1 11  ? -3.982  -12.562 16.455  1.00 55.59 11  A 1 
ATOM   79   O O   . GLU A 1 11  ? -5.162  -12.197 16.445  1.00 53.71 11  A 1 
ATOM   80   C CB  . GLU A 1 11  ? -4.234  -14.421 14.780  1.00 52.29 11  A 1 
ATOM   81   C CG  . GLU A 1 11  ? -3.488  -15.558 14.070  1.00 45.95 11  A 1 
ATOM   82   C CD  . GLU A 1 11  ? -4.112  -15.908 12.706  1.00 42.89 11  A 1 
ATOM   83   O OE1 . GLU A 1 11  ? -3.376  -16.431 11.840  1.00 39.81 11  A 1 
ATOM   84   O OE2 . GLU A 1 11  ? -5.329  -15.665 12.535  1.00 40.92 11  A 1 
ATOM   85   N N   . ARG A 1 12  ? -2.993  -11.751 16.837  1.00 52.83 12  A 1 
ATOM   86   C CA  . ARG A 1 12  ? -3.182  -10.308 16.944  1.00 56.00 12  A 1 
ATOM   87   C C   . ARG A 1 12  ? -3.642  -9.852  15.570  1.00 59.03 12  A 1 
ATOM   88   O O   . ARG A 1 12  ? -2.844  -9.809  14.640  1.00 57.15 12  A 1 
ATOM   89   C CB  . ARG A 1 12  ? -1.888  -9.587  17.349  1.00 53.67 12  A 1 
ATOM   90   C CG  . ARG A 1 12  ? -1.511  -9.778  18.825  1.00 46.72 12  A 1 
ATOM   91   C CD  . ARG A 1 12  ? -0.282  -8.928  19.155  1.00 43.33 12  A 1 
ATOM   92   N NE  . ARG A 1 12  ? 0.281   -9.265  20.476  1.00 39.03 12  A 1 
ATOM   93   C CZ  . ARG A 1 12  ? 1.370   -8.747  21.021  1.00 34.54 12  A 1 
ATOM   94   N NH1 . ARG A 1 12  ? 2.053   -7.801  20.437  1.00 33.08 12  A 1 
ATOM   95   N NH2 . ARG A 1 12  ? 1.803   -9.182  22.172  1.00 31.40 12  A 1 
ATOM   96   N N   . ARG A 1 13  ? -4.929  -9.572  15.429  1.00 62.05 13  A 1 
ATOM   97   C CA  . ARG A 1 13  ? -5.482  -9.005  14.203  1.00 65.65 13  A 1 
ATOM   98   C C   . ARG A 1 13  ? -4.769  -7.682  13.962  1.00 68.98 13  A 1 
ATOM   99   O O   . ARG A 1 13  ? -5.018  -6.714  14.672  1.00 66.70 13  A 1 
ATOM   100  C CB  . ARG A 1 13  ? -7.004  -8.823  14.300  1.00 61.65 13  A 1 
ATOM   101  C CG  . ARG A 1 13  ? -7.774  -10.154 14.233  1.00 53.70 13  A 1 
ATOM   102  C CD  . ARG A 1 13  ? -9.284  -9.881  14.232  1.00 50.79 13  A 1 
ATOM   103  N NE  . ARG A 1 13  ? -10.076 -11.129 14.214  1.00 45.46 13  A 1 
ATOM   104  C CZ  . ARG A 1 13  ? -11.398 -11.212 14.200  1.00 39.75 13  A 1 
ATOM   105  N NH1 . ARG A 1 13  ? -12.160 -10.152 14.214  1.00 37.82 13  A 1 
ATOM   106  N NH2 . ARG A 1 13  ? -11.985 -12.372 14.174  1.00 34.78 13  A 1 
ATOM   107  N N   . LEU A 1 14  ? -3.844  -7.672  13.007  1.00 70.77 14  A 1 
ATOM   108  C CA  . LEU A 1 14  ? -3.226  -6.446  12.532  1.00 74.35 14  A 1 
ATOM   109  C C   . LEU A 1 14  ? -4.340  -5.569  11.958  1.00 76.74 14  A 1 
ATOM   110  O O   . LEU A 1 14  ? -5.032  -5.965  11.017  1.00 72.94 14  A 1 
ATOM   111  C CB  . LEU A 1 14  ? -2.143  -6.776  11.490  1.00 70.37 14  A 1 
ATOM   112  C CG  . LEU A 1 14  ? -0.837  -7.326  12.099  1.00 64.61 14  A 1 
ATOM   113  C CD1 . LEU A 1 14  ? 0.010   -7.987  11.013  1.00 61.96 14  A 1 
ATOM   114  C CD2 . LEU A 1 14  ? -0.004  -6.215  12.741  1.00 63.82 14  A 1 
ATOM   115  N N   . VAL A 1 15  ? -4.549  -4.420  12.578  1.00 79.12 15  A 1 
ATOM   116  C CA  . VAL A 1 15  ? -5.514  -3.411  12.141  1.00 83.29 15  A 1 
ATOM   117  C C   . VAL A 1 15  ? -4.722  -2.289  11.497  1.00 86.10 15  A 1 
ATOM   118  O O   . VAL A 1 15  ? -4.116  -1.485  12.195  1.00 83.06 15  A 1 
ATOM   119  C CB  . VAL A 1 15  ? -6.386  -2.913  13.306  1.00 78.20 15  A 1 
ATOM   120  C CG1 . VAL A 1 15  ? -7.373  -1.846  12.818  1.00 71.53 15  A 1 
ATOM   121  C CG2 . VAL A 1 15  ? -7.211  -4.057  13.918  1.00 74.66 15  A 1 
ATOM   122  N N   . MET A 1 16  ? -4.704  -2.261  10.167  1.00 83.07 16  A 1 
ATOM   123  C CA  . MET A 1 16  ? -4.093  -1.180  9.393   1.00 87.12 16  A 1 
ATOM   124  C C   . MET A 1 16  ? -5.004  0.044   9.397   1.00 87.85 16  A 1 
ATOM   125  O O   . MET A 1 16  ? -6.229  -0.084  9.421   1.00 86.15 16  A 1 
ATOM   126  C CB  . MET A 1 16  ? -3.799  -1.634  7.955   1.00 85.50 16  A 1 
ATOM   127  C CG  . MET A 1 16  ? -2.676  -2.665  7.870   1.00 82.72 16  A 1 
ATOM   128  S SD  . MET A 1 16  ? -3.075  -4.334  8.478   1.00 80.36 16  A 1 
ATOM   129  C CE  . MET A 1 16  ? -1.471  -5.104  8.144   1.00 71.06 16  A 1 
ATOM   130  N N   . VAL A 1 17  ? -4.394  1.238   9.345   1.00 90.11 17  A 1 
ATOM   131  C CA  . VAL A 1 17  ? -5.084  2.528   9.319   1.00 91.61 17  A 1 
ATOM   132  C C   . VAL A 1 17  ? -4.703  3.272   8.039   1.00 92.39 17  A 1 
ATOM   133  O O   . VAL A 1 17  ? -3.548  3.260   7.613   1.00 92.62 17  A 1 
ATOM   134  C CB  . VAL A 1 17  ? -4.762  3.339   10.590  1.00 90.05 17  A 1 
ATOM   135  C CG1 . VAL A 1 17  ? -5.463  4.703   10.608  1.00 86.61 17  A 1 
ATOM   136  C CG2 . VAL A 1 17  ? -5.200  2.580   11.853  1.00 87.82 17  A 1 
ATOM   137  N N   . LYS A 1 18  ? -5.670  3.927   7.400   1.00 90.85 18  A 1 
ATOM   138  C CA  . LYS A 1 18  ? -5.422  4.761   6.217   1.00 92.74 18  A 1 
ATOM   139  C C   . LYS A 1 18  ? -4.367  5.828   6.523   1.00 92.54 18  A 1 
ATOM   140  O O   . LYS A 1 18  ? -4.494  6.564   7.493   1.00 91.94 18  A 1 
ATOM   141  C CB  . LYS A 1 18  ? -6.744  5.382   5.749   1.00 92.86 18  A 1 
ATOM   142  C CG  . LYS A 1 18  ? -6.561  6.230   4.483   1.00 93.54 18  A 1 
ATOM   143  C CD  . LYS A 1 18  ? -7.916  6.690   3.937   1.00 91.67 18  A 1 
ATOM   144  C CE  . LYS A 1 18  ? -7.703  7.453   2.630   1.00 88.27 18  A 1 
ATOM   145  N NZ  . LYS A 1 18  ? -8.981  7.694   1.915   1.00 83.24 18  A 1 
ATOM   146  N N   . GLY A 1 19  ? -3.347  5.930   5.661   1.00 93.12 19  A 1 
ATOM   147  C CA  . GLY A 1 19  ? -2.200  6.824   5.846   1.00 92.81 19  A 1 
ATOM   148  C C   . GLY A 1 19  ? -0.987  6.180   6.521   1.00 94.62 19  A 1 
ATOM   149  O O   . GLY A 1 19  ? 0.063   6.819   6.593   1.00 94.21 19  A 1 
ATOM   150  N N   . GLU A 1 20  ? -1.071  4.935   6.986   1.00 93.34 20  A 1 
ATOM   151  C CA  . GLU A 1 20  ? 0.102   4.197   7.453   1.00 93.66 20  A 1 
ATOM   152  C C   . GLU A 1 20  ? 0.976   3.744   6.283   1.00 94.17 20  A 1 
ATOM   153  O O   . GLU A 1 20  ? 0.483   3.288   5.247   1.00 94.42 20  A 1 
ATOM   154  C CB  . GLU A 1 20  ? -0.284  2.978   8.296   1.00 93.39 20  A 1 
ATOM   155  C CG  . GLU A 1 20  ? -0.902  3.359   9.648   1.00 91.13 20  A 1 
ATOM   156  C CD  . GLU A 1 20  ? -1.305  2.129   10.474  1.00 92.00 20  A 1 
ATOM   157  O OE1 . GLU A 1 20  ? -1.383  2.264   11.713  1.00 83.56 20  A 1 
ATOM   158  O OE2 . GLU A 1 20  ? -1.540  1.043   9.882   1.00 86.29 20  A 1 
ATOM   159  N N   . ILE A 1 21  ? 2.296   3.825   6.484   1.00 96.02 21  A 1 
ATOM   160  C CA  . ILE A 1 21  ? 3.308   3.250   5.600   1.00 96.64 21  A 1 
ATOM   161  C C   . ILE A 1 21  ? 3.789   1.940   6.214   1.00 96.47 21  A 1 
ATOM   162  O O   . ILE A 1 21  ? 4.192   1.900   7.377   1.00 95.98 21  A 1 
ATOM   163  C CB  . ILE A 1 21  ? 4.465   4.230   5.346   1.00 97.02 21  A 1 
ATOM   164  C CG1 . ILE A 1 21  ? 3.930   5.515   4.674   1.00 96.35 21  A 1 
ATOM   165  C CG2 . ILE A 1 21  ? 5.546   3.559   4.473   1.00 96.23 21  A 1 
ATOM   166  C CD1 . ILE A 1 21  ? 4.992   6.596   4.470   1.00 95.48 21  A 1 
ATOM   167  N N   . TRP A 1 22  ? 3.791   0.880   5.414   1.00 97.22 22  A 1 
ATOM   168  C CA  . TRP A 1 22  ? 4.215   -0.457  5.823   1.00 96.99 22  A 1 
ATOM   169  C C   . TRP A 1 22  ? 5.217   -1.047  4.842   1.00 96.91 22  A 1 
ATOM   170  O O   . TRP A 1 22  ? 5.135   -0.811  3.637   1.00 96.45 22  A 1 
ATOM   171  C CB  . TRP A 1 22  ? 2.993   -1.365  5.944   1.00 96.68 22  A 1 
ATOM   172  C CG  . TRP A 1 22  ? 2.137   -1.125  7.149   1.00 96.11 22  A 1 
ATOM   173  C CD1 . TRP A 1 22  ? 1.278   -0.094  7.320   1.00 94.92 22  A 1 
ATOM   174  C CD2 . TRP A 1 22  ? 2.055   -1.926  8.368   1.00 95.95 22  A 1 
ATOM   175  N NE1 . TRP A 1 22  ? 0.675   -0.194  8.562   1.00 94.35 22  A 1 
ATOM   176  C CE2 . TRP A 1 22  ? 1.116   -1.307  9.247   1.00 95.02 22  A 1 
ATOM   177  C CE3 . TRP A 1 22  ? 2.683   -3.107  8.818   1.00 94.56 22  A 1 
ATOM   178  C CZ2 . TRP A 1 22  ? 0.815   -1.835  10.513  1.00 93.81 22  A 1 
ATOM   179  C CZ3 . TRP A 1 22  ? 2.386   -3.649  10.083  1.00 93.68 22  A 1 
ATOM   180  C CH2 . TRP A 1 22  ? 1.454   -3.013  10.930  1.00 93.16 22  A 1 
ATOM   181  N N   . TRP A 1 23  ? 6.143   -1.871  5.338   1.00 96.17 23  A 1 
ATOM   182  C CA  . TRP A 1 23  ? 6.844   -2.839  4.509   1.00 95.79 23  A 1 
ATOM   183  C C   . TRP A 1 23  ? 5.942   -4.052  4.284   1.00 95.31 23  A 1 
ATOM   184  O O   . TRP A 1 23  ? 5.454   -4.641  5.251   1.00 94.31 23  A 1 
ATOM   185  C CB  . TRP A 1 23  ? 8.160   -3.255  5.171   1.00 95.40 23  A 1 
ATOM   186  C CG  . TRP A 1 23  ? 9.215   -2.197  5.131   1.00 94.85 23  A 1 
ATOM   187  C CD1 . TRP A 1 23  ? 9.633   -1.457  6.177   1.00 92.46 23  A 1 
ATOM   188  C CD2 . TRP A 1 23  ? 9.987   -1.742  3.977   1.00 93.69 23  A 1 
ATOM   189  N NE1 . TRP A 1 23  ? 10.608  -0.573  5.756   1.00 91.05 23  A 1 
ATOM   190  C CE2 . TRP A 1 23  ? 10.860  -0.705  4.408   1.00 92.58 23  A 1 
ATOM   191  C CE3 . TRP A 1 23  ? 10.024  -2.100  2.615   1.00 91.20 23  A 1 
ATOM   192  C CZ2 . TRP A 1 23  ? 11.732  -0.044  3.522   1.00 90.69 23  A 1 
ATOM   193  C CZ3 . TRP A 1 23  ? 10.894  -1.444  1.721   1.00 90.08 23  A 1 
ATOM   194  C CH2 . TRP A 1 23  ? 11.742  -0.419  2.174   1.00 89.73 23  A 1 
ATOM   195  N N   . ALA A 1 24  ? 5.766   -4.457  3.026   1.00 94.02 24  A 1 
ATOM   196  C CA  . ALA A 1 24  ? 4.984   -5.634  2.658   1.00 93.56 24  A 1 
ATOM   197  C C   . ALA A 1 24  ? 5.702   -6.497  1.613   1.00 92.76 24  A 1 
ATOM   198  O O   . ALA A 1 24  ? 6.387   -5.990  0.720   1.00 91.72 24  A 1 
ATOM   199  C CB  . ALA A 1 24  ? 3.596   -5.189  2.178   1.00 93.54 24  A 1 
ATOM   200  N N   . ASN A 1 25  ? 5.512   -7.808  1.707   1.00 91.73 25  A 1 
ATOM   201  C CA  . ASN A 1 25  ? 5.898   -8.761  0.668   1.00 90.30 25  A 1 
ATOM   202  C C   . ASN A 1 25  ? 4.795   -8.795  -0.394  1.00 89.69 25  A 1 
ATOM   203  O O   . ASN A 1 25  ? 3.791   -9.497  -0.231  1.00 87.94 25  A 1 
ATOM   204  C CB  . ASN A 1 25  ? 6.118   -10.143 1.303   1.00 88.78 25  A 1 
ATOM   205  C CG  . ASN A 1 25  ? 7.396   -10.240 2.107   1.00 84.71 25  A 1 
ATOM   206  O OD1 . ASN A 1 25  ? 8.387   -9.579  1.843   1.00 80.16 25  A 1 
ATOM   207  N ND2 . ASN A 1 25  ? 7.422   -11.089 3.110   1.00 79.94 25  A 1 
ATOM   208  N N   . LEU A 1 26  ? 4.958   -8.012  -1.460  1.00 88.14 26  A 1 
ATOM   209  C CA  . LEU A 1 26  ? 3.939   -7.938  -2.507  1.00 86.86 26  A 1 
ATOM   210  C C   . LEU A 1 26  ? 3.787   -9.281  -3.242  1.00 83.77 26  A 1 
ATOM   211  O O   . LEU A 1 26  ? 4.739   -10.068 -3.288  1.00 79.81 26  A 1 
ATOM   212  C CB  . LEU A 1 26  ? 4.241   -6.779  -3.468  1.00 87.42 26  A 1 
ATOM   213  C CG  . LEU A 1 26  ? 4.285   -5.389  -2.806  1.00 88.00 26  A 1 
ATOM   214  C CD1 . LEU A 1 26  ? 4.361   -4.325  -3.896  1.00 86.40 26  A 1 
ATOM   215  C CD2 . LEU A 1 26  ? 3.064   -5.098  -1.928  1.00 86.71 26  A 1 
ATOM   216  N N   . PRO A 1 27  ? 2.606   -9.583  -3.806  1.00 82.16 27  A 1 
ATOM   217  C CA  . PRO A 1 27  ? 2.439   -10.724 -4.696  1.00 78.07 27  A 1 
ATOM   218  C C   . PRO A 1 27  ? 3.460   -10.685 -5.841  1.00 76.90 27  A 1 
ATOM   219  O O   . PRO A 1 27  ? 3.928   -9.612  -6.225  1.00 71.64 27  A 1 
ATOM   220  C CB  . PRO A 1 27  ? 0.996   -10.648 -5.212  1.00 74.98 27  A 1 
ATOM   221  C CG  . PRO A 1 27  ? 0.277   -9.802  -4.158  1.00 74.12 27  A 1 
ATOM   222  C CD  . PRO A 1 27  ? 1.357   -8.840  -3.690  1.00 76.72 27  A 1 
ATOM   223  N N   . SER A 1 28  ? 3.820   -11.854 -6.380  1.00 73.39 28  A 1 
ATOM   224  C CA  . SER A 1 28  ? 4.559   -11.928 -7.641  1.00 70.99 28  A 1 
ATOM   225  C C   . SER A 1 28  ? 3.750   -11.260 -8.747  1.00 70.63 28  A 1 
ATOM   226  O O   . SER A 1 28  ? 2.527   -11.426 -8.795  1.00 63.61 28  A 1 
ATOM   227  C CB  . SER A 1 28  ? 4.847   -13.387 -8.012  1.00 65.80 28  A 1 
ATOM   228  O OG  . SER A 1 28  ? 3.679   -14.171 -7.899  1.00 58.59 28  A 1 
ATOM   229  N N   . ASP A 1 29  ? 4.432   -10.528 -9.628  1.00 58.96 29  A 1 
ATOM   230  C CA  . ASP A 1 29  ? 3.802   -9.985  -10.827 1.00 59.45 29  A 1 
ATOM   231  C C   . ASP A 1 29  ? 3.367   -11.155 -11.728 1.00 60.47 29  A 1 
ATOM   232  O O   . ASP A 1 29  ? 4.225   -11.955 -12.114 1.00 56.09 29  A 1 
ATOM   233  C CB  . ASP A 1 29  ? 4.804   -9.049  -11.519 1.00 55.01 29  A 1 
ATOM   234  C CG  . ASP A 1 29  ? 4.234   -8.335  -12.749 1.00 50.63 29  A 1 
ATOM   235  O OD1 . ASP A 1 29  ? 3.125   -8.701  -13.194 1.00 46.21 29  A 1 
ATOM   236  O OD2 . ASP A 1 29  ? 4.938   -7.425  -13.233 1.00 45.18 29  A 1 
ATOM   237  N N   . PRO A 1 30  ? 2.081   -11.288 -12.065 1.00 46.39 30  A 1 
ATOM   238  C CA  . PRO A 1 30  ? 1.628   -12.354 -12.959 1.00 45.03 30  A 1 
ATOM   239  C C   . PRO A 1 30  ? 2.211   -12.247 -14.373 1.00 45.69 30  A 1 
ATOM   240  O O   . PRO A 1 30  ? 2.191   -13.230 -15.108 1.00 42.71 30  A 1 
ATOM   241  C CB  . PRO A 1 30  ? 0.099   -12.248 -12.955 1.00 41.10 30  A 1 
ATOM   242  C CG  . PRO A 1 30  ? -0.164  -10.789 -12.608 1.00 40.25 30  A 1 
ATOM   243  C CD  . PRO A 1 30  ? 0.977   -10.441 -11.663 1.00 43.11 30  A 1 
ATOM   244  N N   . TYR A 1 31  ? 2.757   -11.084 -14.747 1.00 45.68 31  A 1 
ATOM   245  C CA  . TYR A 1 31  ? 3.387   -10.822 -16.044 1.00 45.57 31  A 1 
ATOM   246  C C   . TYR A 1 31  ? 4.921   -10.727 -15.975 1.00 45.14 31  A 1 
ATOM   247  O O   . TYR A 1 31  ? 5.572   -10.577 -17.012 1.00 41.67 31  A 1 
ATOM   248  C CB  . TYR A 1 31  ? 2.771   -9.553  -16.638 1.00 41.92 31  A 1 
ATOM   249  C CG  . TYR A 1 31  ? 1.264   -9.636  -16.805 1.00 38.87 31  A 1 
ATOM   250  C CD1 . TYR A 1 31  ? 0.719   -10.412 -17.847 1.00 36.05 31  A 1 
ATOM   251  C CD2 . TYR A 1 31  ? 0.408   -8.966  -15.913 1.00 34.56 31  A 1 
ATOM   252  C CE1 . TYR A 1 31  ? -0.675  -10.515 -17.999 1.00 31.66 31  A 1 
ATOM   253  C CE2 . TYR A 1 31  ? -0.991  -9.067  -16.058 1.00 32.32 31  A 1 
ATOM   254  C CZ  . TYR A 1 31  ? -1.529  -9.842  -17.105 1.00 31.32 31  A 1 
ATOM   255  O OH  . TYR A 1 31  ? -2.881  -9.943  -17.252 1.00 29.91 31  A 1 
ATOM   256  N N   . GLY A 1 32  ? 5.525   -10.826 -14.782 1.00 42.28 32  A 1 
ATOM   257  C CA  . GLY A 1 32  ? 6.960   -10.704 -14.552 1.00 42.27 32  A 1 
ATOM   258  C C   . GLY A 1 32  ? 7.583   -11.962 -13.948 1.00 42.26 32  A 1 
ATOM   259  O O   . GLY A 1 32  ? 6.955   -12.730 -13.227 1.00 39.42 32  A 1 
ATOM   260  N N   . SER A 1 33  ? 8.889   -12.163 -14.205 1.00 40.28 33  A 1 
ATOM   261  C CA  . SER A 1 33  ? 9.691   -13.254 -13.631 1.00 40.97 33  A 1 
ATOM   262  C C   . SER A 1 33  ? 10.262  -12.932 -12.246 1.00 41.59 33  A 1 
ATOM   263  O O   . SER A 1 33  ? 10.869  -13.798 -11.611 1.00 39.49 33  A 1 
ATOM   264  C CB  . SER A 1 33  ? 10.817  -13.621 -14.601 1.00 36.60 33  A 1 
ATOM   265  O OG  . SER A 1 33  ? 11.589  -12.473 -14.910 1.00 32.25 33  A 1 
ATOM   266  N N   . GLU A 1 34  ? 10.116  -11.694 -11.764 1.00 42.07 34  A 1 
ATOM   267  C CA  . GLU A 1 34  ? 10.662  -11.302 -10.466 1.00 43.34 34  A 1 
ATOM   268  C C   . GLU A 1 34  ? 9.752   -11.758 -9.313  1.00 44.93 34  A 1 
ATOM   269  O O   . GLU A 1 34  ? 8.551   -11.466 -9.315  1.00 42.70 34  A 1 
ATOM   270  C CB  . GLU A 1 34  ? 10.928  -9.795  -10.390 1.00 40.34 34  A 1 
ATOM   271  C CG  . GLU A 1 34  ? 12.041  -9.326  -11.352 1.00 35.16 34  A 1 
ATOM   272  C CD  . GLU A 1 34  ? 12.595  -7.959  -10.922 1.00 32.82 34  A 1 
ATOM   273  O OE1 . GLU A 1 34  ? 13.824  -7.744  -10.986 1.00 29.23 34  A 1 
ATOM   274  O OE2 . GLU A 1 34  ? 11.859  -7.132  -10.329 1.00 30.82 34  A 1 
ATOM   275  N N   . PRO A 1 35  ? 10.308  -12.443 -8.274  1.00 46.92 35  A 1 
ATOM   276  C CA  . PRO A 1 35  ? 9.551   -12.745 -7.071  1.00 46.82 35  A 1 
ATOM   277  C C   . PRO A 1 35  ? 9.078   -11.448 -6.410  1.00 48.12 35  A 1 
ATOM   278  O O   . PRO A 1 35  ? 9.770   -10.428 -6.446  1.00 45.86 35  A 1 
ATOM   279  C CB  . PRO A 1 35  ? 10.496  -13.556 -6.178  1.00 42.41 35  A 1 
ATOM   280  C CG  . PRO A 1 35  ? 11.887  -13.124 -6.642  1.00 41.62 35  A 1 
ATOM   281  C CD  . PRO A 1 35  ? 11.702  -12.825 -8.122  1.00 44.08 35  A 1 
ATOM   282  N N   . GLY A 1 36  ? 7.896   -11.488 -5.782  1.00 56.85 36  A 1 
ATOM   283  C CA  . GLY A 1 36  ? 7.306   -10.344 -5.101  1.00 55.62 36  A 1 
ATOM   284  C C   . GLY A 1 36  ? 8.286   -9.704  -4.122  1.00 59.59 36  A 1 
ATOM   285  O O   . GLY A 1 36  ? 8.597   -10.267 -3.072  1.00 55.03 36  A 1 
ATOM   286  N N   . LYS A 1 37  ? 8.825   -8.525  -4.493  1.00 72.82 37  A 1 
ATOM   287  C CA  . LYS A 1 37  ? 9.838   -7.827  -3.702  1.00 76.09 37  A 1 
ATOM   288  C C   . LYS A 1 37  ? 9.190   -7.224  -2.460  1.00 81.39 37  A 1 
ATOM   289  O O   . LYS A 1 37  ? 8.072   -6.710  -2.512  1.00 79.23 37  A 1 
ATOM   290  C CB  . LYS A 1 37  ? 10.572  -6.778  -4.556  1.00 67.31 37  A 1 
ATOM   291  C CG  . LYS A 1 37  ? 11.515  -7.439  -5.581  1.00 57.16 37  A 1 
ATOM   292  C CD  . LYS A 1 37  ? 12.240  -6.423  -6.487  1.00 52.32 37  A 1 
ATOM   293  C CE  . LYS A 1 37  ? 13.152  -7.196  -7.450  1.00 47.09 37  A 1 
ATOM   294  N NZ  . LYS A 1 37  ? 13.666  -6.389  -8.588  1.00 41.66 37  A 1 
ATOM   295  N N   . ARG A 1 38  ? 9.938   -7.223  -1.357  1.00 87.06 38  A 1 
ATOM   296  C CA  . ARG A 1 38  ? 9.632   -6.385  -0.198  1.00 88.30 38  A 1 
ATOM   297  C C   . ARG A 1 38  ? 9.617   -4.923  -0.654  1.00 89.12 38  A 1 
ATOM   298  O O   . ARG A 1 38  ? 10.641  -4.417  -1.108  1.00 87.92 38  A 1 
ATOM   299  C CB  . ARG A 1 38  ? 10.676  -6.639  0.897   1.00 86.62 38  A 1 
ATOM   300  C CG  . ARG A 1 38  ? 10.391  -5.819  2.163   1.00 83.78 38  A 1 
ATOM   301  C CD  . ARG A 1 38  ? 11.479  -6.050  3.215   1.00 82.44 38  A 1 
ATOM   302  N NE  . ARG A 1 38  ? 11.257  -5.224  4.413   1.00 77.20 38  A 1 
ATOM   303  C CZ  . ARG A 1 38  ? 12.166  -4.831  5.293   1.00 73.52 38  A 1 
ATOM   304  N NH1 . ARG A 1 38  ? 13.417  -5.175  5.198   1.00 69.22 38  A 1 
ATOM   305  N NH2 . ARG A 1 38  ? 11.829  -4.073  6.297   1.00 63.46 38  A 1 
ATOM   306  N N   . ARG A 1 39  ? 8.475   -4.255  -0.528  1.00 91.11 39  A 1 
ATOM   307  C CA  . ARG A 1 39  ? 8.307   -2.842  -0.910  1.00 91.81 39  A 1 
ATOM   308  C C   . ARG A 1 39  ? 7.540   -2.071  0.162   1.00 93.83 39  A 1 
ATOM   309  O O   . ARG A 1 39  ? 6.708   -2.672  0.848   1.00 93.54 39  A 1 
ATOM   310  C CB  . ARG A 1 39  ? 7.599   -2.731  -2.271  1.00 89.18 39  A 1 
ATOM   311  C CG  . ARG A 1 39  ? 8.489   -3.209  -3.428  1.00 83.01 39  A 1 
ATOM   312  C CD  . ARG A 1 39  ? 7.862   -2.892  -4.782  1.00 78.91 39  A 1 
ATOM   313  N NE  . ARG A 1 39  ? 8.674   -3.420  -5.895  1.00 72.92 39  A 1 
ATOM   314  C CZ  . ARG A 1 39  ? 8.531   -3.133  -7.179  1.00 66.42 39  A 1 
ATOM   315  N NH1 . ARG A 1 39  ? 7.636   -2.288  -7.607  1.00 60.95 39  A 1 
ATOM   316  N NH2 . ARG A 1 39  ? 9.293   -3.705  -8.070  1.00 58.48 39  A 1 
ATOM   317  N N   . PRO A 1 40  ? 7.803   -0.764  0.288   1.00 94.45 40  A 1 
ATOM   318  C CA  . PRO A 1 40  ? 6.949   0.090   1.087   1.00 95.13 40  A 1 
ATOM   319  C C   . PRO A 1 40  ? 5.628   0.335   0.347   1.00 95.21 40  A 1 
ATOM   320  O O   . PRO A 1 40  ? 5.596   0.535   -0.871  1.00 94.61 40  A 1 
ATOM   321  C CB  . PRO A 1 40  ? 7.761   1.365   1.328   1.00 95.04 40  A 1 
ATOM   322  C CG  . PRO A 1 40  ? 8.632   1.466   0.074   1.00 93.81 40  A 1 
ATOM   323  C CD  . PRO A 1 40  ? 8.850   0.019   -0.354  1.00 95.28 40  A 1 
ATOM   324  N N   . VAL A 1 41  ? 4.538   0.311   1.102   1.00 95.78 41  A 1 
ATOM   325  C CA  . VAL A 1 41  ? 3.178   0.565   0.617   1.00 96.19 41  A 1 
ATOM   326  C C   . VAL A 1 41  ? 2.463   1.542   1.540   1.00 97.01 41  A 1 
ATOM   327  O O   . VAL A 1 41  ? 2.710   1.558   2.746   1.00 97.23 41  A 1 
ATOM   328  C CB  . VAL A 1 41  ? 2.357   -0.731  0.454   1.00 95.42 41  A 1 
ATOM   329  C CG1 . VAL A 1 41  ? 2.987   -1.672  -0.574  1.00 94.30 41  A 1 
ATOM   330  C CG2 . VAL A 1 41  ? 2.163   -1.504  1.769   1.00 93.96 41  A 1 
ATOM   331  N N   . LEU A 1 42  ? 1.576   2.341   0.978   1.00 96.78 42  A 1 
ATOM   332  C CA  . LEU A 1 42  ? 0.677   3.231   1.701   1.00 97.19 42  A 1 
ATOM   333  C C   . LEU A 1 42  ? -0.701  2.580   1.816   1.00 97.16 42  A 1 
ATOM   334  O O   . LEU A 1 42  ? -1.286  2.208   0.800   1.00 96.69 42  A 1 
ATOM   335  C CB  . LEU A 1 42  ? 0.606   4.568   0.947   1.00 97.29 42  A 1 
ATOM   336  C CG  . LEU A 1 42  ? -0.354  5.589   1.578   1.00 96.76 42  A 1 
ATOM   337  C CD1 . LEU A 1 42  ? 0.152   6.085   2.930   1.00 95.28 42  A 1 
ATOM   338  C CD2 . LEU A 1 42  ? -0.501  6.793   0.654   1.00 95.43 42  A 1 
ATOM   339  N N   . ILE A 1 43  ? -1.235  2.495   3.032   1.00 96.33 43  A 1 
ATOM   340  C CA  . ILE A 1 43  ? -2.621  2.069   3.249   1.00 96.57 43  A 1 
ATOM   341  C C   . ILE A 1 43  ? -3.562  3.178   2.759   1.00 96.48 43  A 1 
ATOM   342  O O   . ILE A 1 43  ? -3.529  4.296   3.265   1.00 96.02 43  A 1 
ATOM   343  C CB  . ILE A 1 43  ? -2.878  1.739   4.734   1.00 96.46 43  A 1 
ATOM   344  C CG1 . ILE A 1 43  ? -1.865  0.726   5.327   1.00 95.20 43  A 1 
ATOM   345  C CG2 . ILE A 1 43  ? -4.316  1.243   4.933   1.00 95.66 43  A 1 
ATOM   346  C CD1 . ILE A 1 43  ? -1.758  -0.603  4.581   1.00 91.62 43  A 1 
ATOM   347  N N   . ILE A 1 44  ? -4.418  2.869   1.788   1.00 95.16 44  A 1 
ATOM   348  C CA  . ILE A 1 44  ? -5.395  3.826   1.237   1.00 94.70 44  A 1 
ATOM   349  C C   . ILE A 1 44  ? -6.849  3.419   1.500   1.00 94.21 44  A 1 
ATOM   350  O O   . ILE A 1 44  ? -7.751  4.249   1.374   1.00 92.93 44  A 1 
ATOM   351  C CB  . ILE A 1 44  ? -5.138  4.098   -0.263  1.00 95.00 44  A 1 
ATOM   352  C CG1 . ILE A 1 44  ? -5.313  2.829   -1.123  1.00 94.35 44  A 1 
ATOM   353  C CG2 . ILE A 1 44  ? -3.741  4.719   -0.448  1.00 92.55 44  A 1 
ATOM   354  C CD1 . ILE A 1 44  ? -5.323  3.124   -2.628  1.00 93.32 44  A 1 
ATOM   355  N N   . GLN A 1 45  ? -7.074  2.168   1.902   1.00 93.29 45  A 1 
ATOM   356  C CA  . GLN A 1 45  ? -8.393  1.632   2.227   1.00 92.58 45  A 1 
ATOM   357  C C   . GLN A 1 45  ? -8.987  2.295   3.475   1.00 91.92 45  A 1 
ATOM   358  O O   . GLN A 1 45  ? -8.280  2.663   4.412   1.00 91.09 45  A 1 
ATOM   359  C CB  . GLN A 1 45  ? -8.291  0.110   2.376   1.00 91.49 45  A 1 
ATOM   360  C CG  . GLN A 1 45  ? -9.652  -0.583  2.527   1.00 88.68 45  A 1 
ATOM   361  C CD  . GLN A 1 45  ? -9.507  -2.090  2.379   1.00 87.63 45  A 1 
ATOM   362  O OE1 . GLN A 1 45  ? -9.372  -2.615  1.286   1.00 81.48 45  A 1 
ATOM   363  N NE2 . GLN A 1 45  ? -9.496  -2.840  3.451   1.00 78.33 45  A 1 
ATOM   364  N N   . ASN A 1 46  ? -10.314 2.417   3.502   1.00 90.56 46  A 1 
ATOM   365  C CA  . ASN A 1 46  ? -11.055 2.982   4.625   1.00 89.84 46  A 1 
ATOM   366  C C   . ASN A 1 46  ? -10.872 2.146   5.911   1.00 90.54 46  A 1 
ATOM   367  O O   . ASN A 1 46  ? -10.944 0.917   5.890   1.00 88.18 46  A 1 
ATOM   368  C CB  . ASN A 1 46  ? -12.529 3.105   4.209   1.00 86.62 46  A 1 
ATOM   369  C CG  . ASN A 1 46  ? -13.375 3.758   5.282   1.00 81.33 46  A 1 
ATOM   370  O OD1 . ASN A 1 46  ? -13.645 3.171   6.314   1.00 72.98 46  A 1 
ATOM   371  N ND2 . ASN A 1 46  ? -13.783 4.988   5.101   1.00 72.37 46  A 1 
ATOM   372  N N   . ASP A 1 47  ? -10.700 2.826   7.048   1.00 89.73 47  A 1 
ATOM   373  C CA  . ASP A 1 47  ? -10.428 2.194   8.342   1.00 89.38 47  A 1 
ATOM   374  C C   . ASP A 1 47  ? -11.539 1.256   8.825   1.00 89.43 47  A 1 
ATOM   375  O O   . ASP A 1 47  ? -11.256 0.252   9.479   1.00 89.13 47  A 1 
ATOM   376  C CB  . ASP A 1 47  ? -10.246 3.265   9.420   1.00 88.14 47  A 1 
ATOM   377  C CG  . ASP A 1 47  ? -8.999  4.122   9.268   1.00 84.82 47  A 1 
ATOM   378  O OD1 . ASP A 1 47  ? -8.183  3.860   8.354   1.00 81.19 47  A 1 
ATOM   379  O OD2 . ASP A 1 47  ? -8.877  5.019   10.125  1.00 81.18 47  A 1 
ATOM   380  N N   . VAL A 1 48  ? -12.803 1.557   8.517   1.00 89.81 48  A 1 
ATOM   381  C CA  . VAL A 1 48  ? -13.937 0.689   8.869   1.00 89.61 48  A 1 
ATOM   382  C C   . VAL A 1 48  ? -13.795 -0.668  8.179   1.00 89.46 48  A 1 
ATOM   383  O O   . VAL A 1 48  ? -14.001 -1.710  8.803   1.00 88.97 48  A 1 
ATOM   384  C CB  . VAL A 1 48  ? -15.281 1.348   8.496   1.00 89.66 48  A 1 
ATOM   385  C CG1 . VAL A 1 48  ? -16.476 0.435   8.791   1.00 85.19 48  A 1 
ATOM   386  C CG2 . VAL A 1 48  ? -15.488 2.653   9.279   1.00 85.70 48  A 1 
ATOM   387  N N   . ILE A 1 49  ? -13.366 -0.656  6.912   1.00 90.42 49  A 1 
ATOM   388  C CA  . ILE A 1 49  ? -13.114 -1.878  6.145   1.00 89.86 49  A 1 
ATOM   389  C C   . ILE A 1 49  ? -11.868 -2.583  6.694   1.00 89.33 49  A 1 
ATOM   390  O O   . ILE A 1 49  ? -11.900 -3.790  6.934   1.00 88.59 49  A 1 
ATOM   391  C CB  . ILE A 1 49  ? -13.006 -1.561  4.634   1.00 90.14 49  A 1 
ATOM   392  C CG1 . ILE A 1 49  ? -14.265 -0.816  4.128   1.00 88.54 49  A 1 
ATOM   393  C CG2 . ILE A 1 49  ? -12.815 -2.867  3.848   1.00 88.26 49  A 1 
ATOM   394  C CD1 . ILE A 1 49  ? -14.225 -0.445  2.640   1.00 81.31 49  A 1 
ATOM   395  N N   . ASN A 1 50  ? -10.784 -1.844  6.992   1.00 89.86 50  A 1 
ATOM   396  C CA  . ASN A 1 50  ? -9.557  -2.408  7.568   1.00 88.87 50  A 1 
ATOM   397  C C   . ASN A 1 50  ? -9.812  -3.144  8.894   1.00 87.87 50  A 1 
ATOM   398  O O   . ASN A 1 50  ? -9.201  -4.187  9.146   1.00 87.99 50  A 1 
ATOM   399  C CB  . ASN A 1 50  ? -8.517  -1.287  7.768   1.00 89.30 50  A 1 
ATOM   400  C CG  . ASN A 1 50  ? -7.976  -0.728  6.469   1.00 86.52 50  A 1 
ATOM   401  O OD1 . ASN A 1 50  ? -8.001  -1.366  5.434   1.00 82.27 50  A 1 
ATOM   402  N ND2 . ASN A 1 50  ? -7.443  0.472   6.505   1.00 82.00 50  A 1 
ATOM   403  N N   . ARG A 1 51  ? -10.730 -2.641  9.723   1.00 90.15 51  A 1 
ATOM   404  C CA  . ARG A 1 51  ? -11.134 -3.245  11.010  1.00 88.47 51  A 1 
ATOM   405  C C   . ARG A 1 51  ? -12.098 -4.427  10.868  1.00 88.25 51  A 1 
ATOM   406  O O   . ARG A 1 51  ? -12.326 -5.131  11.848  1.00 86.22 51  A 1 
ATOM   407  C CB  . ARG A 1 51  ? -11.740 -2.160  11.911  1.00 88.21 51  A 1 
ATOM   408  C CG  . ARG A 1 51  ? -10.683 -1.140  12.366  1.00 82.93 51  A 1 
ATOM   409  C CD  . ARG A 1 51  ? -11.315 -0.033  13.205  1.00 79.88 51  A 1 
ATOM   410  N NE  . ARG A 1 51  ? -10.348 1.070   13.426  1.00 72.72 51  A 1 
ATOM   411  C CZ  . ARG A 1 51  ? -10.535 2.352   13.159  1.00 65.50 51  A 1 
ATOM   412  N NH1 . ARG A 1 51  ? -11.700 2.833   12.835  1.00 60.14 51  A 1 
ATOM   413  N NH2 . ARG A 1 51  ? -9.538  3.186   13.182  1.00 56.66 51  A 1 
ATOM   414  N N   . SER A 1 52  ? -12.666 -4.642  9.688   1.00 89.31 52  A 1 
ATOM   415  C CA  . SER A 1 52  ? -13.575 -5.764  9.446   1.00 87.96 52  A 1 
ATOM   416  C C   . SER A 1 52  ? -12.831 -7.109  9.377   1.00 87.70 52  A 1 
ATOM   417  O O   . SER A 1 52  ? -11.597 -7.184  9.433   1.00 86.56 52  A 1 
ATOM   418  C CB  . SER A 1 52  ? -14.403 -5.498  8.184   1.00 87.84 52  A 1 
ATOM   419  O OG  . SER A 1 52  ? -13.642 -5.789  7.031   1.00 84.32 52  A 1 
ATOM   420  N N   . ASN A 1 53  ? -13.584 -8.202  9.229   1.00 88.41 53  A 1 
ATOM   421  C CA  . ASN A 1 53  ? -13.033 -9.559  9.125   1.00 87.59 53  A 1 
ATOM   422  C C   . ASN A 1 53  ? -12.388 -9.877  7.761   1.00 87.57 53  A 1 
ATOM   423  O O   . ASN A 1 53  ? -11.984 -11.023 7.542   1.00 84.93 53  A 1 
ATOM   424  C CB  . ASN A 1 53  ? -14.134 -10.573 9.484   1.00 85.88 53  A 1 
ATOM   425  C CG  . ASN A 1 53  ? -14.532 -10.553 10.950  1.00 76.81 53  A 1 
ATOM   426  O OD1 . ASN A 1 53  ? -13.745 -10.296 11.852  1.00 70.35 53  A 1 
ATOM   427  N ND2 . ASN A 1 53  ? -15.772 -10.869 11.241  1.00 68.98 53  A 1 
ATOM   428  N N   . ILE A 1 54  ? -12.273 -8.910  6.841   1.00 90.03 54  A 1 
ATOM   429  C CA  . ILE A 1 54  ? -11.579 -9.139  5.569   1.00 89.96 54  A 1 
ATOM   430  C C   . ILE A 1 54  ? -10.089 -9.391  5.815   1.00 90.52 54  A 1 
ATOM   431  O O   . ILE A 1 54  ? -9.472  -8.815  6.719   1.00 89.62 54  A 1 
ATOM   432  C CB  . ILE A 1 54  ? -11.800 -8.010  4.543   1.00 87.90 54  A 1 
ATOM   433  C CG1 . ILE A 1 54  ? -11.035 -6.725  4.944   1.00 77.32 54  A 1 
ATOM   434  C CG2 . ILE A 1 54  ? -13.299 -7.789  4.294   1.00 75.69 54  A 1 
ATOM   435  C CD1 . ILE A 1 54  ? -11.160 -5.626  3.909   1.00 70.29 54  A 1 
ATOM   436  N N   . ARG A 1 55  ? -9.486  -10.244 4.982   1.00 91.65 55  A 1 
ATOM   437  C CA  . ARG A 1 55  ? -8.062  -10.608 5.078   1.00 91.25 55  A 1 
ATOM   438  C C   . ARG A 1 55  ? -7.137  -9.697  4.271   1.00 92.17 55  A 1 
ATOM   439  O O   . ARG A 1 55  ? -5.928  -9.833  4.367   1.00 90.40 55  A 1 
ATOM   440  C CB  . ARG A 1 55  ? -7.880  -12.073 4.668   1.00 88.84 55  A 1 
ATOM   441  C CG  . ARG A 1 55  ? -8.590  -13.020 5.644   1.00 80.34 55  A 1 
ATOM   442  C CD  . ARG A 1 55  ? -8.267  -14.470 5.285   1.00 74.18 55  A 1 
ATOM   443  N NE  . ARG A 1 55  ? -8.896  -15.411 6.228   1.00 65.42 55  A 1 
ATOM   444  C CZ  . ARG A 1 55  ? -8.755  -16.725 6.220   1.00 57.23 55  A 1 
ATOM   445  N NH1 . ARG A 1 55  ? -8.025  -17.335 5.325   1.00 53.73 55  A 1 
ATOM   446  N NH2 . ARG A 1 55  ? -9.352  -17.458 7.124   1.00 48.39 55  A 1 
ATOM   447  N N   . THR A 1 56  ? -7.688  -8.788  3.489   1.00 92.79 56  A 1 
ATOM   448  C CA  . THR A 1 56  ? -6.934  -7.975  2.533   1.00 92.93 56  A 1 
ATOM   449  C C   . THR A 1 56  ? -7.098  -6.483  2.794   1.00 93.63 56  A 1 
ATOM   450  O O   . THR A 1 56  ? -8.068  -6.045  3.413   1.00 92.98 56  A 1 
ATOM   451  C CB  . THR A 1 56  ? -7.320  -8.327  1.090   1.00 91.33 56  A 1 
ATOM   452  O OG1 . THR A 1 56  ? -8.709  -8.172  0.903   1.00 88.03 56  A 1 
ATOM   453  C CG2 . THR A 1 56  ? -6.978  -9.769  0.729   1.00 87.06 56  A 1 
ATOM   454  N N   . VAL A 1 57  ? -6.122  -5.700  2.320   1.00 94.27 57  A 1 
ATOM   455  C CA  . VAL A 1 57  ? -6.068  -4.238  2.430   1.00 95.01 57  A 1 
ATOM   456  C C   . VAL A 1 57  ? -5.654  -3.666  1.079   1.00 95.08 57  A 1 
ATOM   457  O O   . VAL A 1 57  ? -4.716  -4.167  0.462   1.00 93.89 57  A 1 
ATOM   458  C CB  . VAL A 1 57  ? -5.080  -3.806  3.528   1.00 94.46 57  A 1 
ATOM   459  C CG1 . VAL A 1 57  ? -5.078  -2.286  3.713   1.00 91.00 57  A 1 
ATOM   460  C CG2 . VAL A 1 57  ? -5.427  -4.428  4.888   1.00 91.25 57  A 1 
ATOM   461  N N   . ILE A 1 58  ? -6.337  -2.611  0.629   1.00 94.48 58  A 1 
ATOM   462  C CA  . ILE A 1 58  ? -5.977  -1.888  -0.596  1.00 94.96 58  A 1 
ATOM   463  C C   . ILE A 1 58  ? -4.871  -0.885  -0.268  1.00 95.42 58  A 1 
ATOM   464  O O   . ILE A 1 58  ? -4.994  -0.075  0.658   1.00 95.12 58  A 1 
ATOM   465  C CB  . ILE A 1 58  ? -7.202  -1.219  -1.257  1.00 94.34 58  A 1 
ATOM   466  C CG1 . ILE A 1 58  ? -8.312  -2.255  -1.556  1.00 93.05 58  A 1 
ATOM   467  C CG2 . ILE A 1 58  ? -6.778  -0.512  -2.557  1.00 92.73 58  A 1 
ATOM   468  C CD1 . ILE A 1 58  ? -9.625  -1.632  -2.043  1.00 88.89 58  A 1 
ATOM   469  N N   . CYS A 1 59  ? -3.795  -0.942  -1.040  1.00 94.75 59  A 1 
ATOM   470  C CA  . CYS A 1 59  ? -2.587  -0.145  -0.865  1.00 94.41 59  A 1 
ATOM   471  C C   . CYS A 1 59  ? -2.160  0.502   -2.180  1.00 94.31 59  A 1 
ATOM   472  O O   . CYS A 1 59  ? -2.411  -0.050  -3.251  1.00 93.42 59  A 1 
ATOM   473  C CB  . CYS A 1 59  ? -1.456  -1.044  -0.347  1.00 93.12 59  A 1 
ATOM   474  S SG  . CYS A 1 59  ? -1.940  -1.926  1.158   1.00 89.24 59  A 1 
ATOM   475  N N   . ALA A 1 60  ? -1.431  1.622   -2.097  1.00 95.29 60  A 1 
ATOM   476  C CA  . ALA A 1 60  ? -0.653  2.171   -3.206  1.00 95.51 60  A 1 
ATOM   477  C C   . ALA A 1 60  ? 0.840   1.881   -2.987  1.00 95.50 60  A 1 
ATOM   478  O O   . ALA A 1 60  ? 1.345   1.987   -1.868  1.00 95.14 60  A 1 
ATOM   479  C CB  . ALA A 1 60  ? -0.949  3.667   -3.342  1.00 95.67 60  A 1 
ATOM   480  N N   . VAL A 1 61  ? 1.570   1.521   -4.050  1.00 93.99 61  A 1 
ATOM   481  C CA  . VAL A 1 61  ? 3.016   1.259   -3.971  1.00 93.76 61  A 1 
ATOM   482  C C   . VAL A 1 61  ? 3.776   2.568   -3.765  1.00 94.60 61  A 1 
ATOM   483  O O   . VAL A 1 61  ? 3.497   3.573   -4.412  1.00 94.58 61  A 1 
ATOM   484  C CB  . VAL A 1 61  ? 3.523   0.506   -5.213  1.00 92.09 61  A 1 
ATOM   485  C CG1 . VAL A 1 61  ? 5.043   0.292   -5.197  1.00 89.83 61  A 1 
ATOM   486  C CG2 . VAL A 1 61  ? 2.873   -0.882  -5.291  1.00 89.67 61  A 1 
ATOM   487  N N   . ILE A 1 62  ? 4.786   2.545   -2.896  1.00 95.21 62  A 1 
ATOM   488  C CA  . ILE A 1 62  ? 5.735   3.647   -2.740  1.00 95.45 62  A 1 
ATOM   489  C C   . ILE A 1 62  ? 7.017   3.301   -3.503  1.00 94.24 62  A 1 
ATOM   490  O O   . ILE A 1 62  ? 7.562   2.205   -3.374  1.00 92.96 62  A 1 
ATOM   491  C CB  . ILE A 1 62  ? 5.975   3.969   -1.252  1.00 96.25 62  A 1 
ATOM   492  C CG1 . ILE A 1 62  ? 4.652   4.367   -0.553  1.00 96.16 62  A 1 
ATOM   493  C CG2 . ILE A 1 62  ? 7.014   5.092   -1.114  1.00 95.93 62  A 1 
ATOM   494  C CD1 . ILE A 1 62  ? 4.780   4.543   0.966   1.00 96.24 62  A 1 
ATOM   495  N N   . THR A 1 63  ? 7.529   4.242   -4.298  1.00 93.76 63  A 1 
ATOM   496  C CA  . THR A 1 63  ? 8.730   4.077   -5.124  1.00 93.70 63  A 1 
ATOM   497  C C   . THR A 1 63  ? 9.739   5.196   -4.870  1.00 94.39 63  A 1 
ATOM   498  O O   . THR A 1 63  ? 9.364   6.331   -4.609  1.00 94.49 63  A 1 
ATOM   499  C CB  . THR A 1 63  ? 8.353   3.975   -6.611  1.00 93.19 63  A 1 
ATOM   500  O OG1 . THR A 1 63  ? 9.517   3.759   -7.383  1.00 92.52 63  A 1 
ATOM   501  C CG2 . THR A 1 63  ? 7.667   5.225   -7.172  1.00 91.95 63  A 1 
ATOM   502  N N   . SER A 1 64  ? 11.037  4.888   -4.984  1.00 94.34 64  A 1 
ATOM   503  C CA  . SER A 1 64  ? 12.108  5.897   -4.981  1.00 94.18 64  A 1 
ATOM   504  C C   . SER A 1 64  ? 12.375  6.505   -6.364  1.00 94.88 64  A 1 
ATOM   505  O O   . SER A 1 64  ? 13.288  7.315   -6.507  1.00 94.06 64  A 1 
ATOM   506  C CB  . SER A 1 64  ? 13.393  5.291   -4.401  1.00 92.81 64  A 1 
ATOM   507  O OG  . SER A 1 64  ? 13.840  4.210   -5.204  1.00 88.57 64  A 1 
ATOM   508  N N   . ASN A 1 65  ? 11.632  6.098   -7.400  1.00 93.69 65  A 1 
ATOM   509  C CA  . ASN A 1 65  ? 11.744  6.691   -8.729  1.00 94.26 65  A 1 
ATOM   510  C C   . ASN A 1 65  ? 11.085  8.076   -8.742  1.00 95.14 65  A 1 
ATOM   511  O O   . ASN A 1 65  ? 9.864   8.196   -8.861  1.00 95.30 65  A 1 
ATOM   512  C CB  . ASN A 1 65  ? 11.144  5.749   -9.787  1.00 94.30 65  A 1 
ATOM   513  C CG  . ASN A 1 65  ? 11.266  6.320   -11.193 1.00 93.82 65  A 1 
ATOM   514  O OD1 . ASN A 1 65  ? 11.820  7.380   -11.420 1.00 90.46 65  A 1 
ATOM   515  N ND2 . ASN A 1 65  ? 10.748  5.632   -12.183 1.00 90.18 65  A 1 
ATOM   516  N N   . MET A 1 66  ? 11.914  9.122   -8.659  1.00 96.68 66  A 1 
ATOM   517  C CA  . MET A 1 66  ? 11.457  10.515  -8.581  1.00 97.24 66  A 1 
ATOM   518  C C   . MET A 1 66  ? 10.718  11.001  -9.838  1.00 97.57 66  A 1 
ATOM   519  O O   . MET A 1 66  ? 9.928   11.937  -9.742  1.00 96.61 66  A 1 
ATOM   520  C CB  . MET A 1 66  ? 12.655  11.421  -8.275  1.00 96.73 66  A 1 
ATOM   521  C CG  . MET A 1 66  ? 13.265  11.129  -6.896  1.00 94.39 66  A 1 
ATOM   522  S SD  . MET A 1 66  ? 12.102  11.171  -5.497  1.00 92.07 66  A 1 
ATOM   523  C CE  . MET A 1 66  ? 11.551  12.886  -5.605  1.00 81.70 66  A 1 
ATOM   524  N N   . ASN A 1 67  ? 10.900  10.348  -10.990 1.00 97.05 67  A 1 
ATOM   525  C CA  . ASN A 1 67  ? 10.137  10.687  -12.200 1.00 96.92 67  A 1 
ATOM   526  C C   . ASN A 1 67  ? 8.626   10.491  -11.997 1.00 97.07 67  A 1 
ATOM   527  O O   . ASN A 1 67  ? 7.827   11.176  -12.624 1.00 96.43 67  A 1 
ATOM   528  C CB  . ASN A 1 67  ? 10.641  9.834   -13.377 1.00 96.85 67  A 1 
ATOM   529  C CG  . ASN A 1 67  ? 12.076  10.136  -13.773 1.00 94.47 67  A 1 
ATOM   530  O OD1 . ASN A 1 67  ? 12.659  11.146  -13.429 1.00 86.87 67  A 1 
ATOM   531  N ND2 . ASN A 1 67  ? 12.705  9.254   -14.516 1.00 87.02 67  A 1 
ATOM   532  N N   . GLN A 1 68  ? 8.240   9.604   -11.079 1.00 96.27 68  A 1 
ATOM   533  C CA  . GLN A 1 68  ? 6.832   9.384   -10.746 1.00 96.21 68  A 1 
ATOM   534  C C   . GLN A 1 68  ? 6.181   10.589  -10.050 1.00 96.62 68  A 1 
ATOM   535  O O   . GLN A 1 68  ? 4.963   10.693  -10.061 1.00 96.07 68  A 1 
ATOM   536  C CB  . GLN A 1 68  ? 6.690   8.122   -9.878  1.00 95.49 68  A 1 
ATOM   537  C CG  . GLN A 1 68  ? 7.129   6.847   -10.611 1.00 93.11 68  A 1 
ATOM   538  C CD  . GLN A 1 68  ? 6.275   6.548   -11.836 1.00 90.40 68  A 1 
ATOM   539  O OE1 . GLN A 1 68  ? 5.090   6.831   -11.893 1.00 83.66 68  A 1 
ATOM   540  N NE2 . GLN A 1 68  ? 6.835   5.962   -12.871 1.00 80.33 68  A 1 
ATOM   541  N N   . ALA A 1 69  ? 6.969   11.519  -9.493  1.00 97.13 69  A 1 
ATOM   542  C CA  . ALA A 1 69  ? 6.433   12.743  -8.892  1.00 97.08 69  A 1 
ATOM   543  C C   . ALA A 1 69  ? 5.806   13.699  -9.923  1.00 97.15 69  A 1 
ATOM   544  O O   . ALA A 1 69  ? 5.039   14.575  -9.539  1.00 96.22 69  A 1 
ATOM   545  C CB  . ALA A 1 69  ? 7.552   13.441  -8.107  1.00 96.76 69  A 1 
ATOM   546  N N   . GLN A 1 70  ? 6.145   13.543  -11.211 1.00 97.45 70  A 1 
ATOM   547  C CA  . GLN A 1 70  ? 5.577   14.346  -12.301 1.00 97.13 70  A 1 
ATOM   548  C C   . GLN A 1 70  ? 4.215   13.822  -12.782 1.00 97.07 70  A 1 
ATOM   549  O O   . GLN A 1 70  ? 3.534   14.495  -13.555 1.00 96.06 70  A 1 
ATOM   550  C CB  . GLN A 1 70  ? 6.571   14.391  -13.476 1.00 96.89 70  A 1 
ATOM   551  C CG  . GLN A 1 70  ? 7.960   14.918  -13.089 1.00 93.08 70  A 1 
ATOM   552  C CD  . GLN A 1 70  ? 7.917   16.329  -12.498 1.00 85.19 70  A 1 
ATOM   553  O OE1 . GLN A 1 70  ? 7.183   17.200  -12.933 1.00 77.83 70  A 1 
ATOM   554  N NE2 . GLN A 1 70  ? 8.702   16.612  -11.485 1.00 74.85 70  A 1 
ATOM   555  N N   . VAL A 1 71  ? 3.826   12.624  -12.358 1.00 96.81 71  A 1 
ATOM   556  C CA  . VAL A 1 71  ? 2.539   12.040  -12.743 1.00 96.54 71  A 1 
ATOM   557  C C   . VAL A 1 71  ? 1.432   12.675  -11.897 1.00 96.72 71  A 1 
ATOM   558  O O   . VAL A 1 71  ? 1.496   12.581  -10.665 1.00 96.27 71  A 1 
ATOM   559  C CB  . VAL A 1 71  ? 2.551   10.509  -12.601 1.00 95.87 71  A 1 
ATOM   560  C CG1 . VAL A 1 71  ? 1.204   9.901   -13.005 1.00 94.32 71  A 1 
ATOM   561  C CG2 . VAL A 1 71  ? 3.635   9.889   -13.491 1.00 94.45 71  A 1 
ATOM   562  N N   . PRO A 1 72  ? 0.412   13.298  -12.514 1.00 96.08 72  A 1 
ATOM   563  C CA  . PRO A 1 72  ? -0.700  13.875  -11.774 1.00 95.51 72  A 1 
ATOM   564  C C   . PRO A 1 72  ? -1.387  12.840  -10.872 1.00 95.33 72  A 1 
ATOM   565  O O   . PRO A 1 72  ? -1.595  11.692  -11.262 1.00 93.85 72  A 1 
ATOM   566  C CB  . PRO A 1 72  ? -1.659  14.435  -12.827 1.00 94.51 72  A 1 
ATOM   567  C CG  . PRO A 1 72  ? -0.756  14.709  -14.025 1.00 93.10 72  A 1 
ATOM   568  C CD  . PRO A 1 72  ? 0.268   13.585  -13.936 1.00 95.24 72  A 1 
ATOM   569  N N   . GLY A 1 73  ? -1.721  13.256  -9.651  1.00 95.48 73  A 1 
ATOM   570  C CA  . GLY A 1 73  ? -2.312  12.381  -8.633  1.00 95.48 73  A 1 
ATOM   571  C C   . GLY A 1 73  ? -1.292  11.609  -7.788  1.00 96.50 73  A 1 
ATOM   572  O O   . GLY A 1 73  ? -1.640  11.138  -6.709  1.00 95.73 73  A 1 
ATOM   573  N N   . ASN A 1 74  ? -0.012  11.515  -8.189  1.00 96.83 74  A 1 
ATOM   574  C CA  . ASN A 1 74  ? 1.028   10.949  -7.325  1.00 97.34 74  A 1 
ATOM   575  C C   . ASN A 1 74  ? 1.444   11.935  -6.219  1.00 97.45 74  A 1 
ATOM   576  O O   . ASN A 1 74  ? 1.461   13.145  -6.408  1.00 96.78 74  A 1 
ATOM   577  C CB  . ASN A 1 74  ? 2.225   10.492  -8.165  1.00 97.17 74  A 1 
ATOM   578  C CG  . ASN A 1 74  ? 1.976   9.188   -8.898  1.00 96.92 74  A 1 
ATOM   579  O OD1 . ASN A 1 74  ? 0.974   8.505   -8.739  1.00 94.56 74  A 1 
ATOM   580  N ND2 . ASN A 1 74  ? 2.939   8.752   -9.677  1.00 94.46 74  A 1 
ATOM   581  N N   . ILE A 1 75  ? 1.831   11.413  -5.056  1.00 97.59 75  A 1 
ATOM   582  C CA  . ILE A 1 75  ? 2.203   12.230  -3.894  1.00 97.73 75  A 1 
ATOM   583  C C   . ILE A 1 75  ? 3.696   12.082  -3.614  1.00 97.88 75  A 1 
ATOM   584  O O   . ILE A 1 75  ? 4.177   10.988  -3.316  1.00 97.53 75  A 1 
ATOM   585  C CB  . ILE A 1 75  ? 1.339   11.887  -2.658  1.00 97.48 75  A 1 
ATOM   586  C CG1 . ILE A 1 75  ? -0.163  12.109  -2.950  1.00 96.59 75  A 1 
ATOM   587  C CG2 . ILE A 1 75  ? 1.778   12.737  -1.450  1.00 96.38 75  A 1 
ATOM   588  C CD1 . ILE A 1 75  ? -1.084  11.628  -1.817  1.00 95.23 75  A 1 
ATOM   589  N N   . LEU A 1 76  ? 4.431   13.204  -3.651  1.00 97.48 76  A 1 
ATOM   590  C CA  . LEU A 1 76  ? 5.814   13.270  -3.186  1.00 97.40 76  A 1 
ATOM   591  C C   . LEU A 1 76  ? 5.862   13.156  -1.658  1.00 97.27 76  A 1 
ATOM   592  O O   . LEU A 1 76  ? 5.153   13.869  -0.940  1.00 96.75 76  A 1 
ATOM   593  C CB  . LEU A 1 76  ? 6.463   14.578  -3.680  1.00 97.09 76  A 1 
ATOM   594  C CG  . LEU A 1 76  ? 7.948   14.719  -3.297  1.00 95.51 76  A 1 
ATOM   595  C CD1 . LEU A 1 76  ? 8.815   13.687  -4.008  1.00 92.07 76  A 1 
ATOM   596  C CD2 . LEU A 1 76  ? 8.460   16.107  -3.677  1.00 92.07 76  A 1 
ATOM   597  N N   . LEU A 1 77  ? 6.726   12.274  -1.168  1.00 97.17 77  A 1 
ATOM   598  C CA  . LEU A 1 77  ? 6.959   12.006  0.240   1.00 96.92 77  A 1 
ATOM   599  C C   . LEU A 1 77  ? 8.420   12.286  0.588   1.00 96.90 77  A 1 
ATOM   600  O O   . LEU A 1 77  ? 9.319   11.529  0.216   1.00 96.10 77  A 1 
ATOM   601  C CB  . LEU A 1 77  ? 6.600   10.545  0.547   1.00 96.40 77  A 1 
ATOM   602  C CG  . LEU A 1 77  ? 5.126   10.142  0.384   1.00 95.78 77  A 1 
ATOM   603  C CD1 . LEU A 1 77  ? 4.989   8.697   0.865   1.00 94.51 77  A 1 
ATOM   604  C CD2 . LEU A 1 77  ? 4.180   11.012  1.211   1.00 94.71 77  A 1 
ATOM   605  N N   . GLU A 1 78  ? 8.669   13.350  1.344   1.00 96.07 78  A 1 
ATOM   606  C CA  . GLU A 1 78  ? 9.996   13.624  1.888   1.00 95.58 78  A 1 
ATOM   607  C C   . GLU A 1 78  ? 10.407  12.556  2.907   1.00 95.59 78  A 1 
ATOM   608  O O   . GLU A 1 78  ? 9.597   12.062  3.696   1.00 94.74 78  A 1 
ATOM   609  C CB  . GLU A 1 78  ? 10.044  15.009  2.535   1.00 94.82 78  A 1 
ATOM   610  C CG  . GLU A 1 78  ? 9.840   16.132  1.515   1.00 87.95 78  A 1 
ATOM   611  C CD  . GLU A 1 78  ? 9.939   17.523  2.152   1.00 81.62 78  A 1 
ATOM   612  O OE1 . GLU A 1 78  ? 9.627   18.491  1.426   1.00 72.13 78  A 1 
ATOM   613  O OE2 . GLU A 1 78  ? 10.309  17.606  3.345   1.00 73.24 78  A 1 
ATOM   614  N N   . LYS A 1 79  ? 11.716  12.227  2.923   1.00 96.03 79  A 1 
ATOM   615  C CA  . LYS A 1 79  ? 12.312  11.281  3.880   1.00 95.77 79  A 1 
ATOM   616  C C   . LYS A 1 79  ? 12.010  11.658  5.336   1.00 95.75 79  A 1 
ATOM   617  O O   . LYS A 1 79  ? 11.701  10.785  6.147   1.00 93.56 79  A 1 
ATOM   618  C CB  . LYS A 1 79  ? 13.828  11.226  3.614   1.00 93.74 79  A 1 
ATOM   619  C CG  . LYS A 1 79  ? 14.547  10.308  4.608   1.00 88.36 79  A 1 
ATOM   620  C CD  . LYS A 1 79  ? 16.050  10.232  4.342   1.00 88.22 79  A 1 
ATOM   621  C CE  . LYS A 1 79  ? 16.669  9.377   5.457   1.00 79.78 79  A 1 
ATOM   622  N NZ  . LYS A 1 79  ? 18.046  8.940   5.144   1.00 73.61 79  A 1 
ATOM   623  N N   . SER A 1 80  ? 12.074  12.952  5.660   1.00 95.52 80  A 1 
ATOM   624  C CA  . SER A 1 80  ? 11.814  13.494  7.000   1.00 94.83 80  A 1 
ATOM   625  C C   . SER A 1 80  ? 10.391  13.229  7.501   1.00 94.75 80  A 1 
ATOM   626  O O   . SER A 1 80  ? 10.178  13.158  8.706   1.00 92.94 80  A 1 
ATOM   627  C CB  . SER A 1 80  ? 12.053  15.011  6.972   1.00 94.45 80  A 1 
ATOM   628  O OG  . SER A 1 80  ? 11.300  15.578  5.911   1.00 90.38 80  A 1 
ATOM   629  N N   . ILE A 1 81  ? 9.434   13.066  6.585   1.00 95.32 81  A 1 
ATOM   630  C CA  . ILE A 1 81  ? 8.020   12.848  6.907   1.00 94.78 81  A 1 
ATOM   631  C C   . ILE A 1 81  ? 7.701   11.361  7.053   1.00 95.13 81  A 1 
ATOM   632  O O   . ILE A 1 81  ? 6.866   10.979  7.868   1.00 93.73 81  A 1 
ATOM   633  C CB  . ILE A 1 81  ? 7.137   13.515  5.826   1.00 93.45 81  A 1 
ATOM   634  C CG1 . ILE A 1 81  ? 7.385   15.040  5.712   1.00 86.88 81  A 1 
ATOM   635  C CG2 . ILE A 1 81  ? 5.646   13.241  6.057   1.00 85.70 81  A 1 
ATOM   636  C CD1 . ILE A 1 81  ? 7.124   15.848  6.991   1.00 75.67 81  A 1 
ATOM   637  N N   . THR A 1 82  ? 8.350   10.515  6.242   1.00 95.91 82  A 1 
ATOM   638  C CA  . THR A 1 82  ? 7.961   9.102   6.099   1.00 95.37 82  A 1 
ATOM   639  C C   . THR A 1 82  ? 8.719   8.147   7.003   1.00 94.83 82  A 1 
ATOM   640  O O   . THR A 1 82  ? 8.235   7.047   7.255   1.00 93.05 82  A 1 
ATOM   641  C CB  . THR A 1 82  ? 8.160   8.629   4.660   1.00 95.37 82  A 1 
ATOM   642  O OG1 . THR A 1 82  ? 9.497   8.824   4.268   1.00 93.24 82  A 1 
ATOM   643  C CG2 . THR A 1 82  ? 7.269   9.388   3.692   1.00 92.93 82  A 1 
ATOM   644  N N   . GLY A 1 83  ? 9.936   8.505   7.446   1.00 94.62 83  A 1 
ATOM   645  C CA  . GLY A 1 83  ? 10.851  7.557   8.088   1.00 93.73 83  A 1 
ATOM   646  C C   . GLY A 1 83  ? 11.431  6.492   7.140   1.00 95.15 83  A 1 
ATOM   647  O O   . GLY A 1 83  ? 12.104  5.575   7.600   1.00 92.81 83  A 1 
ATOM   648  N N   . LEU A 1 84  ? 11.198  6.600   5.820   1.00 95.68 84  A 1 
ATOM   649  C CA  . LEU A 1 84  ? 11.865  5.776   4.810   1.00 95.98 84  A 1 
ATOM   650  C C   . LEU A 1 84  ? 13.305  6.260   4.581   1.00 95.88 84  A 1 
ATOM   651  O O   . LEU A 1 84  ? 13.632  7.425   4.789   1.00 94.78 84  A 1 
ATOM   652  C CB  . LEU A 1 84  ? 11.069  5.799   3.490   1.00 96.18 84  A 1 
ATOM   653  C CG  . LEU A 1 84  ? 9.671   5.163   3.562   1.00 95.84 84  A 1 
ATOM   654  C CD1 . LEU A 1 84  ? 8.918   5.433   2.259   1.00 94.58 84  A 1 
ATOM   655  C CD2 . LEU A 1 84  ? 9.746   3.644   3.753   1.00 94.57 84  A 1 
ATOM   656  N N   . ASP A 1 85  ? 14.168  5.368   4.051   1.00 96.11 85  A 1 
ATOM   657  C CA  . ASP A 1 85  ? 15.586  5.689   3.809   1.00 95.52 85  A 1 
ATOM   658  C C   . ASP A 1 85  ? 15.810  6.771   2.743   1.00 96.22 85  A 1 
ATOM   659  O O   . ASP A 1 85  ? 16.881  7.386   2.696   1.00 94.34 85  A 1 
ATOM   660  C CB  . ASP A 1 85  ? 16.329  4.416   3.383   1.00 93.06 85  A 1 
ATOM   661  C CG  . ASP A 1 85  ? 16.321  3.334   4.461   1.00 84.86 85  A 1 
ATOM   662  O OD1 . ASP A 1 85  ? 16.431  3.704   5.651   1.00 78.89 85  A 1 
ATOM   663  O OD2 . ASP A 1 85  ? 16.196  2.156   4.068   1.00 79.21 85  A 1 
ATOM   664  N N   . LYS A 1 86  ? 14.834  7.000   1.861   1.00 95.95 86  A 1 
ATOM   665  C CA  . LYS A 1 86  ? 14.907  7.933   0.731   1.00 96.09 86  A 1 
ATOM   666  C C   . LYS A 1 86  ? 13.606  8.719   0.593   1.00 96.87 86  A 1 
ATOM   667  O O   . LYS A 1 86  ? 12.536  8.201   0.903   1.00 96.03 86  A 1 
ATOM   668  C CB  . LYS A 1 86  ? 15.213  7.163   -0.568  1.00 94.49 86  A 1 
ATOM   669  C CG  . LYS A 1 86  ? 16.566  6.431   -0.520  1.00 91.25 86  A 1 
ATOM   670  C CD  . LYS A 1 86  ? 16.875  5.734   -1.848  1.00 86.99 86  A 1 
ATOM   671  C CE  . LYS A 1 86  ? 18.205  4.981   -1.723  1.00 80.52 86  A 1 
ATOM   672  N NZ  . LYS A 1 86  ? 18.566  4.273   -2.978  1.00 71.27 86  A 1 
ATOM   673  N N   . THR A 1 87  ? 13.719  9.933   0.050   1.00 96.59 87  A 1 
ATOM   674  C CA  . THR A 1 87  ? 12.578  10.648  -0.528  1.00 96.86 87  A 1 
ATOM   675  C C   . THR A 1 87  ? 11.942  9.765   -1.596  1.00 96.91 87  A 1 
ATOM   676  O O   . THR A 1 87  ? 12.642  9.129   -2.388  1.00 95.89 87  A 1 
ATOM   677  C CB  . THR A 1 87  ? 13.002  11.997  -1.120  1.00 96.46 87  A 1 
ATOM   678  O OG1 . THR A 1 87  ? 13.566  12.776  -0.089  1.00 94.13 87  A 1 
ATOM   679  C CG2 . THR A 1 87  ? 11.839  12.795  -1.693  1.00 93.39 87  A 1 
ATOM   680  N N   . SER A 1 88  ? 10.635  9.652   -1.557  1.00 97.51 88  A 1 
ATOM   681  C CA  . SER A 1 88  ? 9.873   8.644   -2.288  1.00 97.47 88  A 1 
ATOM   682  C C   . SER A 1 88  ? 8.590   9.243   -2.858  1.00 97.83 88  A 1 
ATOM   683  O O   . SER A 1 88  ? 8.235   10.381  -2.563  1.00 97.31 88  A 1 
ATOM   684  C CB  . SER A 1 88  ? 9.567   7.464   -1.358  1.00 96.36 88  A 1 
ATOM   685  O OG  . SER A 1 88  ? 10.756  6.838   -0.906  1.00 91.44 88  A 1 
ATOM   686  N N   . VAL A 1 89  ? 7.893   8.481   -3.681  1.00 97.15 89  A 1 
ATOM   687  C CA  . VAL A 1 89  ? 6.635   8.886   -4.315  1.00 97.39 89  A 1 
ATOM   688  C C   . VAL A 1 89  ? 5.602   7.789   -4.106  1.00 96.99 89  A 1 
ATOM   689  O O   . VAL A 1 89  ? 5.895   6.620   -4.359  1.00 96.35 89  A 1 
ATOM   690  C CB  . VAL A 1 89  ? 6.842   9.173   -5.814  1.00 97.33 89  A 1 
ATOM   691  C CG1 . VAL A 1 89  ? 5.562   9.701   -6.466  1.00 95.93 89  A 1 
ATOM   692  C CG2 . VAL A 1 89  ? 7.949   10.210  -6.046  1.00 95.56 89  A 1 
ATOM   693  N N   . VAL A 1 90  ? 4.403   8.154   -3.663  1.00 97.35 90  A 1 
ATOM   694  C CA  . VAL A 1 90  ? 3.243   7.257   -3.708  1.00 97.41 90  A 1 
ATOM   695  C C   . VAL A 1 90  ? 2.770   7.195   -5.150  1.00 97.21 90  A 1 
ATOM   696  O O   . VAL A 1 90  ? 2.328   8.207   -5.695  1.00 96.61 90  A 1 
ATOM   697  C CB  . VAL A 1 90  ? 2.091   7.726   -2.810  1.00 97.30 90  A 1 
ATOM   698  C CG1 . VAL A 1 90  ? 0.999   6.652   -2.737  1.00 96.30 90  A 1 
ATOM   699  C CG2 . VAL A 1 90  ? 2.553   8.018   -1.382  1.00 96.08 90  A 1 
ATOM   700  N N   . ASN A 1 91  ? 2.877   6.023   -5.755  1.00 95.68 91  A 1 
ATOM   701  C CA  . ASN A 1 91  ? 2.462   5.790   -7.127  1.00 94.59 91  A 1 
ATOM   702  C C   . ASN A 1 91  ? 1.034   5.229   -7.152  1.00 94.18 91  A 1 
ATOM   703  O O   . ASN A 1 91  ? 0.823   4.021   -7.023  1.00 93.14 91  A 1 
ATOM   704  C CB  . ASN A 1 91  ? 3.486   4.872   -7.814  1.00 93.20 91  A 1 
ATOM   705  C CG  . ASN A 1 91  ? 3.137   4.649   -9.275  1.00 91.03 91  A 1 
ATOM   706  O OD1 . ASN A 1 91  ? 2.185   5.200   -9.803  1.00 86.85 91  A 1 
ATOM   707  N ND2 . ASN A 1 91  ? 3.891   3.841   -9.970  1.00 86.10 91  A 1 
ATOM   708  N N   . PHE A 1 92  ? 0.067   6.108   -7.327  1.00 94.51 92  A 1 
ATOM   709  C CA  . PHE A 1 92  ? -1.345  5.725   -7.368  1.00 94.16 92  A 1 
ATOM   710  C C   . PHE A 1 92  ? -1.746  4.972   -8.649  1.00 92.70 92  A 1 
ATOM   711  O O   . PHE A 1 92  ? -2.812  4.366   -8.660  1.00 90.33 92  A 1 
ATOM   712  C CB  . PHE A 1 92  ? -2.213  6.959   -7.140  1.00 94.38 92  A 1 
ATOM   713  C CG  . PHE A 1 92  ? -2.301  7.390   -5.688  1.00 95.01 92  A 1 
ATOM   714  C CD1 . PHE A 1 92  ? -3.351  6.910   -4.877  1.00 93.59 92  A 1 
ATOM   715  C CD2 . PHE A 1 92  ? -1.350  8.268   -5.147  1.00 94.15 92  A 1 
ATOM   716  C CE1 . PHE A 1 92  ? -3.458  7.324   -3.540  1.00 93.50 92  A 1 
ATOM   717  C CE2 . PHE A 1 92  ? -1.453  8.676   -3.807  1.00 93.60 92  A 1 
ATOM   718  C CZ  . PHE A 1 92  ? -2.511  8.208   -3.005  1.00 94.33 92  A 1 
ATOM   719  N N   . SER A 1 93  ? -0.902  4.925   -9.689  1.00 92.33 93  A 1 
ATOM   720  C CA  . SER A 1 93  ? -1.133  4.016   -10.828 1.00 90.58 93  A 1 
ATOM   721  C C   . SER A 1 93  ? -0.843  2.549   -10.487 1.00 89.48 93  A 1 
ATOM   722  O O   . SER A 1 93  ? -1.197  1.650   -11.247 1.00 87.35 93  A 1 
ATOM   723  C CB  . SER A 1 93  ? -0.343  4.466   -12.063 1.00 89.41 93  A 1 
ATOM   724  O OG  . SER A 1 93  ? 1.029   4.131   -11.975 1.00 83.29 93  A 1 
ATOM   725  N N   . GLN A 1 94  ? -0.218  2.289   -9.330  1.00 91.32 94  A 1 
ATOM   726  C CA  . GLN A 1 94  ? 0.065   0.955   -8.800  1.00 91.14 94  A 1 
ATOM   727  C C   . GLN A 1 94  ? -0.696  0.720   -7.492  1.00 91.99 94  A 1 
ATOM   728  O O   . GLN A 1 94  ? -0.111  0.588   -6.413  1.00 91.38 94  A 1 
ATOM   729  C CB  . GLN A 1 94  ? 1.577   0.750   -8.658  1.00 89.14 94  A 1 
ATOM   730  C CG  . GLN A 1 94  ? 2.288   0.756   -10.016 1.00 82.91 94  A 1 
ATOM   731  C CD  . GLN A 1 94  ? 3.763   0.380   -9.888  1.00 80.14 94  A 1 
ATOM   732  O OE1 . GLN A 1 94  ? 4.460   0.699   -8.935  1.00 73.98 94  A 1 
ATOM   733  N NE2 . GLN A 1 94  ? 4.310   -0.322  -10.855 1.00 70.31 94  A 1 
ATOM   734  N N   . ILE A 1 95  ? -2.014  0.684   -7.594  1.00 92.01 95  A 1 
ATOM   735  C CA  . ILE A 1 95  ? -2.907  0.287   -6.504  1.00 91.75 95  A 1 
ATOM   736  C C   . ILE A 1 95  ? -3.100  -1.229  -6.558  1.00 90.15 95  A 1 
ATOM   737  O O   . ILE A 1 95  ? -3.373  -1.799  -7.613  1.00 88.14 95  A 1 
ATOM   738  C CB  . ILE A 1 95  ? -4.238  1.066   -6.561  1.00 92.04 95  A 1 
ATOM   739  C CG1 . ILE A 1 95  ? -3.967  2.566   -6.291  1.00 91.90 95  A 1 
ATOM   740  C CG2 . ILE A 1 95  ? -5.249  0.503   -5.541  1.00 91.70 95  A 1 
ATOM   741  C CD1 . ILE A 1 95  ? -5.178  3.477   -6.515  1.00 90.51 95  A 1 
ATOM   742  N N   . LEU A 1 96  ? -2.953  -1.890  -5.409  1.00 91.59 96  A 1 
ATOM   743  C CA  . LEU A 1 96  ? -3.101  -3.337  -5.293  1.00 91.03 96  A 1 
ATOM   744  C C   . LEU A 1 96  ? -3.723  -3.738  -3.960  1.00 92.49 96  A 1 
ATOM   745  O O   . LEU A 1 96  ? -3.643  -3.029  -2.961  1.00 92.05 96  A 1 
ATOM   746  C CB  . LEU A 1 96  ? -1.753  -4.054  -5.523  1.00 88.19 96  A 1 
ATOM   747  C CG  . LEU A 1 96  ? -0.671  -3.806  -4.452  1.00 83.08 96  A 1 
ATOM   748  C CD1 . LEU A 1 96  ? 0.314   -4.976  -4.456  1.00 79.11 96  A 1 
ATOM   749  C CD2 . LEU A 1 96  ? 0.125   -2.537  -4.717  1.00 78.25 96  A 1 
ATOM   750  N N   . THR A 1 97  ? -4.295  -4.932  -3.944  1.00 92.00 97  A 1 
ATOM   751  C CA  . THR A 1 97  ? -4.808  -5.572  -2.733  1.00 91.91 97  A 1 
ATOM   752  C C   . THR A 1 97  ? -3.738  -6.486  -2.145  1.00 91.27 97  A 1 
ATOM   753  O O   . THR A 1 97  ? -3.223  -7.368  -2.828  1.00 89.62 97  A 1 
ATOM   754  C CB  . THR A 1 97  ? -6.091  -6.350  -3.043  1.00 91.02 97  A 1 
ATOM   755  O OG1 . THR A 1 97  ? -7.037  -5.501  -3.648  1.00 80.87 97  A 1 
ATOM   756  C CG2 . THR A 1 97  ? -6.748  -6.882  -1.776  1.00 79.36 97  A 1 
ATOM   757  N N   . VAL A 1 98  ? -3.411  -6.300  -0.860  1.00 91.40 98  A 1 
ATOM   758  C CA  . VAL A 1 98  ? -2.401  -7.080  -0.131  1.00 91.87 98  A 1 
ATOM   759  C C   . VAL A 1 98  ? -3.073  -7.854  1.001   1.00 92.41 98  A 1 
ATOM   760  O O   . VAL A 1 98  ? -3.853  -7.289  1.763   1.00 92.02 98  A 1 
ATOM   761  C CB  . VAL A 1 98  ? -1.276  -6.167  0.392   1.00 91.48 98  A 1 
ATOM   762  C CG1 . VAL A 1 98  ? -0.163  -6.973  1.068   1.00 90.07 98  A 1 
ATOM   763  C CG2 . VAL A 1 98  ? -0.626  -5.366  -0.743  1.00 89.88 98  A 1 
ATOM   764  N N   . ASP A 1 99  ? -2.771  -9.153  1.124   1.00 91.23 99  A 1 
ATOM   765  C CA  . ASP A 1 99  ? -3.207  -9.955  2.270   1.00 91.18 99  A 1 
ATOM   766  C C   . ASP A 1 99  ? -2.524  -9.456  3.555   1.00 91.57 99  A 1 
ATOM   767  O O   . ASP A 1 99  ? -1.320  -9.178  3.549   1.00 91.21 99  A 1 
ATOM   768  C CB  . ASP A 1 99  ? -2.923  -11.442 2.015   1.00 89.94 99  A 1 
ATOM   769  C CG  . ASP A 1 99  ? -3.560  -12.320 3.092   1.00 87.80 99  A 1 
ATOM   770  O OD1 . ASP A 1 99  ? -3.030  -12.318 4.227   1.00 83.20 99  A 1 
ATOM   771  O OD2 . ASP A 1 99  ? -4.599  -12.946 2.798   1.00 81.70 99  A 1 
ATOM   772  N N   . LYS A 1 100 ? -3.265  -9.360  4.659   1.00 91.96 100 A 1 
ATOM   773  C CA  . LYS A 1 100 ? -2.762  -8.847  5.946   1.00 92.26 100 A 1 
ATOM   774  C C   . LYS A 1 100 ? -1.533  -9.609  6.449   1.00 92.33 100 A 1 
ATOM   775  O O   . LYS A 1 100 ? -0.668  -9.000  7.064   1.00 91.68 100 A 1 
ATOM   776  C CB  . LYS A 1 100 ? -3.888  -8.863  7.001   1.00 92.16 100 A 1 
ATOM   777  C CG  . LYS A 1 100 ? -4.897  -7.722  6.785   1.00 91.59 100 A 1 
ATOM   778  C CD  . LYS A 1 100 ? -6.053  -7.771  7.804   1.00 90.09 100 A 1 
ATOM   779  C CE  . LYS A 1 100 ? -6.980  -6.567  7.571   1.00 87.80 100 A 1 
ATOM   780  N NZ  . LYS A 1 100 ? -8.243  -6.632  8.353   1.00 82.86 100 A 1 
ATOM   781  N N   . THR A 1 101 ? -1.407  -10.901 6.149   1.00 91.60 101 A 1 
ATOM   782  C CA  . THR A 1 101 ? -0.251  -11.739 6.524   1.00 90.92 101 A 1 
ATOM   783  C C   . THR A 1 101 ? 1.047   -11.356 5.803   1.00 90.95 101 A 1 
ATOM   784  O O   . THR A 1 101 ? 2.126   -11.754 6.228   1.00 89.72 101 A 1 
ATOM   785  C CB  . THR A 1 101 ? -0.534  -13.225 6.250   1.00 90.28 101 A 1 
ATOM   786  O OG1 . THR A 1 101 ? -0.729  -13.435 4.867   1.00 88.38 101 A 1 
ATOM   787  C CG2 . THR A 1 101 ? -1.766  -13.739 6.996   1.00 87.25 101 A 1 
ATOM   788  N N   . ARG A 1 102 ? 0.966   -10.574 4.717   1.00 91.80 102 A 1 
ATOM   789  C CA  . ARG A 1 102 ? 2.130   -10.120 3.938   1.00 91.74 102 A 1 
ATOM   790  C C   . ARG A 1 102 ? 2.750   -8.826  4.457   1.00 92.97 102 A 1 
ATOM   791  O O   . ARG A 1 102 ? 3.820   -8.449  3.979   1.00 92.45 102 A 1 
ATOM   792  C CB  . ARG A 1 102 ? 1.738   -9.984  2.461   1.00 90.43 102 A 1 
ATOM   793  C CG  . ARG A 1 102 ? 1.387   -11.340 1.841   1.00 88.20 102 A 1 
ATOM   794  C CD  . ARG A 1 102 ? 1.042   -11.153 0.361   1.00 82.58 102 A 1 
ATOM   795  N NE  . ARG A 1 102 ? 0.907   -12.449 -0.331  1.00 77.11 102 A 1 
ATOM   796  C CZ  . ARG A 1 102 ? 1.712   -12.944 -1.262  1.00 71.03 102 A 1 
ATOM   797  N NH1 . ARG A 1 102 ? 2.775   -12.314 -1.677  1.00 66.08 102 A 1 
ATOM   798  N NH2 . ARG A 1 102 ? 1.455   -14.099 -1.808  1.00 66.05 102 A 1 
ATOM   799  N N   . PHE A 1 103 ? 2.121   -8.143  5.401   1.00 92.61 103 A 1 
ATOM   800  C CA  . PHE A 1 103 ? 2.688   -6.964  6.052   1.00 93.18 103 A 1 
ATOM   801  C C   . PHE A 1 103 ? 3.749   -7.393  7.067   1.00 92.83 103 A 1 
ATOM   802  O O   . PHE A 1 103 ? 3.519   -8.275  7.886   1.00 91.55 103 A 1 
ATOM   803  C CB  . PHE A 1 103 ? 1.585   -6.120  6.690   1.00 93.50 103 A 1 
ATOM   804  C CG  . PHE A 1 103 ? 0.658   -5.465  5.682   1.00 93.97 103 A 1 
ATOM   805  C CD1 . PHE A 1 103 ? 0.900   -4.151  5.246   1.00 92.95 103 A 1 
ATOM   806  C CD2 . PHE A 1 103 ? -0.447  -6.171  5.175   1.00 93.28 103 A 1 
ATOM   807  C CE1 . PHE A 1 103 ? 0.033   -3.543  4.324   1.00 92.80 103 A 1 
ATOM   808  C CE2 . PHE A 1 103 ? -1.307  -5.567  4.245   1.00 93.04 103 A 1 
ATOM   809  C CZ  . PHE A 1 103 ? -1.071  -4.252  3.824   1.00 93.54 103 A 1 
ATOM   810  N N   . ILE A 1 104 ? 4.936   -6.772  6.995   1.00 92.93 104 A 1 
ATOM   811  C CA  . ILE A 1 104 ? 6.122   -7.177  7.765   1.00 92.35 104 A 1 
ATOM   812  C C   . ILE A 1 104 ? 6.305   -6.281  8.988   1.00 91.87 104 A 1 
ATOM   813  O O   . ILE A 1 104 ? 6.505   -6.767  10.095  1.00 89.48 104 A 1 
ATOM   814  C CB  . ILE A 1 104 ? 7.379   -7.135  6.866   1.00 91.09 104 A 1 
ATOM   815  C CG1 . ILE A 1 104 ? 7.225   -8.033  5.618   1.00 87.79 104 A 1 
ATOM   816  C CG2 . ILE A 1 104 ? 8.640   -7.539  7.662   1.00 86.46 104 A 1 
ATOM   817  C CD1 . ILE A 1 104 ? 8.250   -7.693  4.534   1.00 82.05 104 A 1 
HETATM 818  N N   . UNK A 1 105 ? 6.309   -4.948  8.806   1.00 91.26 105 A 1 
HETATM 819  C CA  . UNK A 1 105 ? 6.531   -3.975  9.867   1.00 91.13 105 A 1 
HETATM 820  C C   . UNK A 1 105 ? 5.989   -2.610  9.438   1.00 93.53 105 A 1 
HETATM 821  O O   . UNK A 1 105 ? 6.136   -2.214  8.282   1.00 92.51 105 A 1 
ATOM   822  N N   . GLN A 1 106 ? 5.350   -1.874  10.361  1.00 94.68 106 A 1 
ATOM   823  C CA  . GLN A 1 106 ? 4.932   -0.489  10.175  1.00 95.12 106 A 1 
ATOM   824  C C   . GLN A 1 106 ? 6.161   0.420   10.187  1.00 94.87 106 A 1 
ATOM   825  O O   . GLN A 1 106 ? 7.017   0.298   11.059  1.00 93.77 106 A 1 
ATOM   826  C CB  . GLN A 1 106 ? 3.933   -0.109  11.275  1.00 94.76 106 A 1 
ATOM   827  C CG  . GLN A 1 106 ? 3.271   1.255   11.023  1.00 92.22 106 A 1 
ATOM   828  C CD  . GLN A 1 106 ? 2.236   1.603   12.085  1.00 89.95 106 A 1 
ATOM   829  O OE1 . GLN A 1 106 ? 2.054   0.918   13.079  1.00 84.43 106 A 1 
ATOM   830  N NE2 . GLN A 1 106 ? 1.512   2.685   11.918  1.00 81.90 106 A 1 
ATOM   831  N N   . VAL A 1 107 ? 6.250   1.329   9.221   1.00 96.37 107 A 1 
ATOM   832  C CA  . VAL A 1 107 ? 7.311   2.341   9.139   1.00 96.27 107 A 1 
ATOM   833  C C   . VAL A 1 107 ? 6.881   3.589   9.893   1.00 96.20 107 A 1 
ATOM   834  O O   . VAL A 1 107 ? 7.594   4.058   10.772  1.00 94.92 107 A 1 
ATOM   835  C CB  . VAL A 1 107 ? 7.649   2.672   7.673   1.00 95.87 107 A 1 
ATOM   836  C CG1 . VAL A 1 107 ? 8.806   3.672   7.577   1.00 93.47 107 A 1 
ATOM   837  C CG2 . VAL A 1 107 ? 8.038   1.418   6.884   1.00 93.74 107 A 1 
ATOM   838  N N   . SER A 1 108 ? 5.723   4.130   9.540   1.00 96.20 108 A 1 
ATOM   839  C CA  . SER A 1 108 ? 5.196   5.358   10.132  1.00 96.23 108 A 1 
ATOM   840  C C   . SER A 1 108 ? 3.710   5.543   9.833   1.00 96.70 108 A 1 
ATOM   841  O O   . SER A 1 108 ? 3.126   4.845   9.007   1.00 96.28 108 A 1 
ATOM   842  C CB  . SER A 1 108 ? 5.976   6.572   9.610   1.00 95.59 108 A 1 
ATOM   843  O OG  . SER A 1 108 ? 5.815   6.732   8.216   1.00 94.16 108 A 1 
ATOM   844  N N   . MET A 1 109 ? 3.128   6.542   10.488  1.00 95.38 109 A 1 
ATOM   845  C CA  . MET A 1 109 ? 1.829   7.114   10.147  1.00 95.55 109 A 1 
ATOM   846  C C   . MET A 1 109 ? 2.056   8.492   9.528   1.00 95.87 109 A 1 
ATOM   847  O O   . MET A 1 109 ? 2.710   9.340   10.140  1.00 94.58 109 A 1 
ATOM   848  C CB  . MET A 1 109 ? 0.971   7.192   11.422  1.00 93.92 109 A 1 
ATOM   849  C CG  . MET A 1 109 ? -0.418  7.796   11.180  1.00 89.20 109 A 1 
ATOM   850  S SD  . MET A 1 109 ? -1.461  6.858   10.039  1.00 86.24 109 A 1 
ATOM   851  C CE  . MET A 1 109 ? -2.949  7.883   10.045  1.00 77.73 109 A 1 
ATOM   852  N N   . LEU A 1 110 ? 1.537   8.741   8.327   1.00 95.60 110 A 1 
ATOM   853  C CA  . LEU A 1 110 ? 1.624   10.063  7.705   1.00 95.56 110 A 1 
ATOM   854  C C   . LEU A 1 110 ? 0.850   11.113  8.525   1.00 95.30 110 A 1 
ATOM   855  O O   . LEU A 1 110 ? -0.195  10.808  9.106   1.00 94.99 110 A 1 
ATOM   856  C CB  . LEU A 1 110 ? 1.116   10.024  6.256   1.00 95.98 110 A 1 
ATOM   857  C CG  . LEU A 1 110 ? 2.045   9.315   5.257   1.00 95.40 110 A 1 
ATOM   858  C CD1 . LEU A 1 110 ? 1.380   9.305   3.878   1.00 93.44 110 A 1 
ATOM   859  C CD2 . LEU A 1 110 ? 3.401   10.011  5.116   1.00 93.75 110 A 1 
ATOM   860  N N   . PRO A 1 111 ? 1.324   12.378  8.543   1.00 96.69 111 A 1 
ATOM   861  C CA  . PRO A 1 111 ? 0.595   13.477  9.166   1.00 96.05 111 A 1 
ATOM   862  C C   . PRO A 1 111 ? -0.823  13.641  8.594   1.00 95.77 111 A 1 
ATOM   863  O O   . PRO A 1 111 ? -1.072  13.367  7.420   1.00 94.99 111 A 1 
ATOM   864  C CB  . PRO A 1 111 ? 1.450   14.723  8.921   1.00 95.38 111 A 1 
ATOM   865  C CG  . PRO A 1 111 ? 2.860   14.172  8.750   1.00 94.38 111 A 1 
ATOM   866  C CD  . PRO A 1 111 ? 2.622   12.834  8.064   1.00 96.34 111 A 1 
ATOM   867  N N   . LYS A 1 112 ? -1.754  14.156  9.402   1.00 94.68 112 A 1 
ATOM   868  C CA  . LYS A 1 112 ? -3.184  14.262  9.042   1.00 93.54 112 A 1 
ATOM   869  C C   . LYS A 1 112 ? -3.449  15.018  7.731   1.00 93.77 112 A 1 
ATOM   870  O O   . LYS A 1 112 ? -4.373  14.664  7.004   1.00 92.52 112 A 1 
ATOM   871  C CB  . LYS A 1 112 ? -3.974  14.927  10.182  1.00 91.59 112 A 1 
ATOM   872  C CG  . LYS A 1 112 ? -4.101  14.042  11.431  1.00 80.84 112 A 1 
ATOM   873  C CD  . LYS A 1 112 ? -4.977  14.732  12.489  1.00 76.19 112 A 1 
ATOM   874  C CE  . LYS A 1 112 ? -5.139  13.843  13.725  1.00 67.29 112 A 1 
ATOM   875  N NZ  . LYS A 1 112 ? -5.991  14.486  14.766  1.00 58.60 112 A 1 
ATOM   876  N N   . ASN A 1 113 ? -2.628  16.029  7.400   1.00 94.61 113 A 1 
ATOM   877  C CA  . ASN A 1 113 ? -2.758  16.781  6.147   1.00 93.94 113 A 1 
ATOM   878  C C   . ASN A 1 113 ? -2.523  15.917  4.892   1.00 94.58 113 A 1 
ATOM   879  O O   . ASN A 1 113 ? -3.008  16.259  3.818   1.00 93.68 113 A 1 
ATOM   880  C CB  . ASN A 1 113 ? -1.802  17.991  6.170   1.00 92.99 113 A 1 
ATOM   881  C CG  . ASN A 1 113 ? -0.338  17.581  6.208   1.00 89.75 113 A 1 
ATOM   882  O OD1 . ASN A 1 113 ? 0.073   16.760  7.009   1.00 82.80 113 A 1 
ATOM   883  N ND2 . ASN A 1 113 ? 0.493   18.125  5.355   1.00 84.29 113 A 1 
ATOM   884  N N   . TYR A 1 114 ? -1.814  14.785  5.008   1.00 95.07 114 A 1 
ATOM   885  C CA  . TYR A 1 114 ? -1.657  13.842  3.899   1.00 95.09 114 A 1 
ATOM   886  C C   . TYR A 1 114 ? -2.923  13.031  3.626   1.00 95.17 114 A 1 
ATOM   887  O O   . TYR A 1 114 ? -3.102  12.592  2.498   1.00 94.16 114 A 1 
ATOM   888  C CB  . TYR A 1 114 ? -0.455  12.918  4.132   1.00 95.07 114 A 1 
ATOM   889  C CG  . TYR A 1 114 ? 0.866   13.570  3.787   1.00 95.16 114 A 1 
ATOM   890  C CD1 . TYR A 1 114 ? 1.440   13.355  2.519   1.00 92.84 114 A 1 
ATOM   891  C CD2 . TYR A 1 114 ? 1.511   14.406  4.713   1.00 93.35 114 A 1 
ATOM   892  C CE1 . TYR A 1 114 ? 2.660   13.966  2.182   1.00 92.19 114 A 1 
ATOM   893  C CE2 . TYR A 1 114 ? 2.730   15.026  4.379   1.00 92.53 114 A 1 
ATOM   894  C CZ  . TYR A 1 114 ? 3.307   14.803  3.114   1.00 93.17 114 A 1 
ATOM   895  O OH  . TYR A 1 114 ? 4.487   15.399  2.788   1.00 91.49 114 A 1 
ATOM   896  N N   . ILE A 1 115 ? -3.824  12.872  4.594   1.00 94.14 115 A 1 
ATOM   897  C CA  . ILE A 1 115 ? -5.094  12.167  4.369   1.00 93.33 115 A 1 
ATOM   898  C C   . ILE A 1 115 ? -5.944  12.906  3.327   1.00 93.53 115 A 1 
ATOM   899  O O   . ILE A 1 115 ? -6.510  12.262  2.445   1.00 93.18 115 A 1 
ATOM   900  C CB  . ILE A 1 115 ? -5.864  11.959  5.689   1.00 92.66 115 A 1 
ATOM   901  C CG1 . ILE A 1 115 ? -5.035  11.190  6.748   1.00 90.50 115 A 1 
ATOM   902  C CG2 . ILE A 1 115 ? -7.206  11.245  5.443   1.00 90.50 115 A 1 
ATOM   903  C CD1 . ILE A 1 115 ? -4.552  9.802   6.328   1.00 83.98 115 A 1 
ATOM   904  N N   . ALA A 1 116 ? -5.967  14.250  3.374   1.00 94.02 116 A 1 
ATOM   905  C CA  . ALA A 1 116 ? -6.640  15.060  2.357   1.00 93.79 116 A 1 
ATOM   906  C C   . ALA A 1 116 ? -6.015  14.839  0.970   1.00 94.14 116 A 1 
ATOM   907  O O   . ALA A 1 116 ? -6.726  14.465  0.039   1.00 93.66 116 A 1 
ATOM   908  C CB  . ALA A 1 116 ? -6.604  16.531  2.782   1.00 93.31 116 A 1 
ATOM   909  N N   . LYS A 1 117 ? -4.669  14.910  0.857   1.00 95.36 117 A 1 
ATOM   910  C CA  . LYS A 1 117 ? -3.949  14.646  -0.403  1.00 95.50 117 A 1 
ATOM   911  C C   . LYS A 1 117 ? -4.212  13.242  -0.958  1.00 95.80 117 A 1 
ATOM   912  O O   . LYS A 1 117 ? -4.351  13.070  -2.162  1.00 95.29 117 A 1 
ATOM   913  C CB  . LYS A 1 117 ? -2.437  14.827  -0.207  1.00 95.49 117 A 1 
ATOM   914  C CG  . LYS A 1 117 ? -2.034  16.259  0.164   1.00 92.14 117 A 1 
ATOM   915  C CD  . LYS A 1 117 ? -0.508  16.346  0.263   1.00 89.05 117 A 1 
ATOM   916  C CE  . LYS A 1 117 ? -0.080  17.771  0.600   1.00 82.85 117 A 1 
ATOM   917  N NZ  . LYS A 1 117 ? 1.399   17.893  0.627   1.00 75.23 117 A 1 
ATOM   918  N N   . ILE A 1 118 ? -4.283  12.231  -0.084  1.00 95.53 118 A 1 
ATOM   919  C CA  . ILE A 1 118 ? -4.618  10.853  -0.480  1.00 95.32 118 A 1 
ATOM   920  C C   . ILE A 1 118 ? -6.030  10.805  -1.072  1.00 94.82 118 A 1 
ATOM   921  O O   . ILE A 1 118 ? -6.229  10.185  -2.114  1.00 94.17 118 A 1 
ATOM   922  C CB  . ILE A 1 118 ? -4.465  9.888   0.717   1.00 95.69 118 A 1 
ATOM   923  C CG1 . ILE A 1 118 ? -2.978  9.709   1.096   1.00 95.24 118 A 1 
ATOM   924  C CG2 . ILE A 1 118 ? -5.074  8.505   0.413   1.00 94.81 118 A 1 
ATOM   925  C CD1 . ILE A 1 118 ? -2.776  9.152   2.512   1.00 93.46 118 A 1 
ATOM   926  N N   . ASN A 1 119 ? -6.998  11.467  -0.428  1.00 94.32 119 A 1 
ATOM   927  C CA  . ASN A 1 119 ? -8.371  11.514  -0.928  1.00 93.34 119 A 1 
ATOM   928  C C   . ASN A 1 119 ? -8.459  12.234  -2.281  1.00 93.14 119 A 1 
ATOM   929  O O   . ASN A 1 119 ? -9.082  11.704  -3.196  1.00 92.80 119 A 1 
ATOM   930  C CB  . ASN A 1 119 ? -9.271  12.195  0.106   1.00 92.67 119 A 1 
ATOM   931  C CG  . ASN A 1 119 ? -9.463  11.417  1.390   1.00 90.75 119 A 1 
ATOM   932  O OD1 . ASN A 1 119 ? -9.221  10.224  1.498   1.00 87.18 119 A 1 
ATOM   933  N ND2 . ASN A 1 119 ? -9.957  12.075  2.417   1.00 86.02 119 A 1 
ATOM   934  N N   . GLU A 1 120 ? -7.773  13.377  -2.431  1.00 93.37 120 A 1 
ATOM   935  C CA  . GLU A 1 120 ? -7.684  14.121  -3.697  1.00 93.52 120 A 1 
ATOM   936  C C   . GLU A 1 120 ? -7.081  13.265  -4.819  1.00 93.85 120 A 1 
ATOM   937  O O   . GLU A 1 120 ? -7.618  13.216  -5.923  1.00 93.53 120 A 1 
ATOM   938  C CB  . GLU A 1 120 ? -6.809  15.369  -3.495  1.00 93.38 120 A 1 
ATOM   939  C CG  . GLU A 1 120 ? -7.489  16.462  -2.651  1.00 86.64 120 A 1 
ATOM   940  C CD  . GLU A 1 120 ? -6.508  17.542  -2.160  1.00 81.84 120 A 1 
ATOM   941  O OE1 . GLU A 1 120 ? -6.922  18.344  -1.291  1.00 73.61 120 A 1 
ATOM   942  O OE2 . GLU A 1 120 ? -5.327  17.530  -2.585  1.00 74.58 120 A 1 
ATOM   943  N N   . SER A 1 121 ? -5.995  12.537  -4.519  1.00 95.02 121 A 1 
ATOM   944  C CA  . SER A 1 121 ? -5.352  11.635  -5.485  1.00 95.06 121 A 1 
ATOM   945  C C   . SER A 1 121 ? -6.279  10.497  -5.914  1.00 94.55 121 A 1 
ATOM   946  O O   . SER A 1 121 ? -6.355  10.175  -7.098  1.00 93.73 121 A 1 
ATOM   947  C CB  . SER A 1 121 ? -4.074  11.043  -4.895  1.00 95.62 121 A 1 
ATOM   948  O OG  . SER A 1 121 ? -3.170  12.081  -4.567  1.00 92.64 121 A 1 
ATOM   949  N N   . ILE A 1 122 ? -7.009  9.903   -4.971  1.00 94.04 122 A 1 
ATOM   950  C CA  . ILE A 1 122 ? -8.012  8.870   -5.264  1.00 93.04 122 A 1 
ATOM   951  C C   . ILE A 1 122 ? -9.137  9.461   -6.121  1.00 92.21 122 A 1 
ATOM   952  O O   . ILE A 1 122 ? -9.469  8.882   -7.152  1.00 91.10 122 A 1 
ATOM   953  C CB  . ILE A 1 122 ? -8.539  8.245   -3.949  1.00 92.78 122 A 1 
ATOM   954  C CG1 . ILE A 1 122 ? -7.431  7.384   -3.299  1.00 92.15 122 A 1 
ATOM   955  C CG2 . ILE A 1 122 ? -9.793  7.383   -4.185  1.00 91.89 122 A 1 
ATOM   956  C CD1 . ILE A 1 122 ? -7.736  6.976   -1.850  1.00 89.02 122 A 1 
HETATM 957  N N   . UNK A 1 123 ? -9.692  10.652  -5.725  1.00 92.11 123 A 1 
HETATM 958  C CA  . UNK A 1 123 ? -10.731 11.359  -6.472  1.00 90.94 123 A 1 
HETATM 959  C C   . UNK A 1 123 ? -10.307 11.640  -7.912  1.00 91.62 123 A 1 
HETATM 960  O O   . UNK A 1 123 ? -11.035 11.310  -8.851  1.00 90.25 123 A 1 
ATOM   961  N N   . TYR A 1 124 ? -9.054  12.124  -8.121  1.00 92.53 124 A 1 
ATOM   962  C CA  . TYR A 1 124 ? -8.474  12.397  -9.437  1.00 92.76 124 A 1 
ATOM   963  C C   . TYR A 1 124 ? -8.334  11.130  -10.300 1.00 92.67 124 A 1 
ATOM   964  O O   . TYR A 1 124 ? -8.757  11.106  -11.449 1.00 91.38 124 A 1 
ATOM   965  C CB  . TYR A 1 124 ? -7.115  13.087  -9.238  1.00 92.72 124 A 1 
ATOM   966  C CG  . TYR A 1 124 ? -6.426  13.429  -10.541 1.00 92.08 124 A 1 
ATOM   967  C CD1 . TYR A 1 124 ? -5.483  12.543  -11.095 1.00 88.99 124 A 1 
ATOM   968  C CD2 . TYR A 1 124 ? -6.771  14.609  -11.225 1.00 89.52 124 A 1 
ATOM   969  C CE1 . TYR A 1 124 ? -4.897  12.829  -12.340 1.00 88.39 124 A 1 
ATOM   970  C CE2 . TYR A 1 124 ? -6.190  14.900  -12.469 1.00 88.50 124 A 1 
ATOM   971  C CZ  . TYR A 1 124 ? -5.256  14.006  -13.031 1.00 89.08 124 A 1 
ATOM   972  O OH  . TYR A 1 124 ? -4.707  14.275  -14.245 1.00 88.27 124 A 1 
ATOM   973  N N   . ILE A 1 125 ? -7.748  10.060  -9.751  1.00 92.30 125 A 1 
ATOM   974  C CA  . ILE A 1 125 ? -7.421  8.841   -10.515 1.00 91.35 125 A 1 
ATOM   975  C C   . ILE A 1 125 ? -8.666  8.065   -10.928 1.00 91.25 125 A 1 
ATOM   976  O O   . ILE A 1 125 ? -8.708  7.512   -12.026 1.00 89.72 125 A 1 
ATOM   977  C CB  . ILE A 1 125 ? -6.457  7.973   -9.689  1.00 90.35 125 A 1 
ATOM   978  C CG1 . ILE A 1 125 ? -5.089  8.682   -9.717  1.00 84.91 125 A 1 
ATOM   979  C CG2 . ILE A 1 125 ? -6.317  6.525   -10.205 1.00 83.08 125 A 1 
ATOM   980  C CD1 . ILE A 1 125 ? -4.161  8.169   -8.639  1.00 74.90 125 A 1 
ATOM   981  N N   . PHE A 1 126 ? -9.662  8.019   -10.055 1.00 91.04 126 A 1 
ATOM   982  C CA  . PHE A 1 126 ? -10.909 7.315   -10.343 1.00 90.69 126 A 1 
ATOM   983  C C   . PHE A 1 126 ? -11.982 8.217   -10.968 1.00 90.37 126 A 1 
ATOM   984  O O   . PHE A 1 126 ? -13.061 7.721   -11.282 1.00 87.39 126 A 1 
ATOM   985  C CB  . PHE A 1 126 ? -11.387 6.587   -9.082  1.00 90.11 126 A 1 
ATOM   986  C CG  . PHE A 1 126 ? -10.480 5.438   -8.678  1.00 89.91 126 A 1 
ATOM   987  C CD1 . PHE A 1 126 ? -10.482 4.248   -9.428  1.00 86.72 126 A 1 
ATOM   988  C CD2 . PHE A 1 126 ? -9.617  5.559   -7.579  1.00 87.35 126 A 1 
ATOM   989  C CE1 . PHE A 1 126 ? -9.625  3.188   -9.079  1.00 85.87 126 A 1 
ATOM   990  C CE2 . PHE A 1 126 ? -8.757  4.503   -7.229  1.00 86.18 126 A 1 
ATOM   991  C CZ  . PHE A 1 126 ? -8.761  3.317   -7.979  1.00 86.72 126 A 1 
ATOM   992  N N   . ASN A 1 127 ? -11.657 9.508   -11.188 1.00 90.75 127 A 1 
ATOM   993  C CA  . ASN A 1 127 ? -12.598 10.508  -11.688 1.00 90.39 127 A 1 
ATOM   994  C C   . ASN A 1 127 ? -13.912 10.521  -10.881 1.00 88.84 127 A 1 
ATOM   995  O O   . ASN A 1 127 ? -15.013 10.464  -11.434 1.00 84.65 127 A 1 
ATOM   996  C CB  . ASN A 1 127 ? -12.772 10.320  -13.206 1.00 89.16 127 A 1 
ATOM   997  C CG  . ASN A 1 127 ? -13.492 11.495  -13.837 1.00 85.99 127 A 1 
ATOM   998  O OD1 . ASN A 1 127 ? -13.152 12.644  -13.629 1.00 79.27 127 A 1 
ATOM   999  N ND2 . ASN A 1 127 ? -14.487 11.248  -14.655 1.00 78.69 127 A 1 
ATOM   1000 N N   . THR A 1 128 ? -13.773 10.529  -9.547  1.00 86.39 128 A 1 
ATOM   1001 C CA  . THR A 1 128 ? -14.901 10.547  -8.605  1.00 83.45 128 A 1 
ATOM   1002 C C   . THR A 1 128 ? -14.998 11.902  -7.908  1.00 79.62 128 A 1 
ATOM   1003 O O   . THR A 1 128 ? -13.980 12.549  -7.663  1.00 73.95 128 A 1 
ATOM   1004 C CB  . THR A 1 128 ? -14.794 9.425   -7.555  1.00 81.50 128 A 1 
ATOM   1005 O OG1 . THR A 1 128 ? -13.594 9.513   -6.811  1.00 75.14 128 A 1 
ATOM   1006 C CG2 . THR A 1 128 ? -14.827 8.038   -8.187  1.00 73.60 128 A 1 
ATOM   1007 N N   . GLU A 1 129 ? -16.205 12.304  -7.545  1.00 78.09 129 A 1 
ATOM   1008 C CA  . GLU A 1 129 ? -16.416 13.464  -6.668  1.00 74.57 129 A 1 
ATOM   1009 C C   . GLU A 1 129 ? -15.866 13.179  -5.256  1.00 70.63 129 A 1 
ATOM   1010 O O   . GLU A 1 129 ? -15.843 12.027  -4.805  1.00 64.16 129 A 1 
ATOM   1011 C CB  . GLU A 1 129 ? -17.907 13.858  -6.663  1.00 70.26 129 A 1 
ATOM   1012 C CG  . GLU A 1 129 ? -18.385 14.297  -8.064  1.00 61.86 129 A 1 
ATOM   1013 C CD  . GLU A 1 129 ? -19.857 14.757  -8.118  1.00 58.17 129 A 1 
ATOM   1014 O OE1 . GLU A 1 129 ? -20.269 15.205  -9.212  1.00 53.21 129 A 1 
ATOM   1015 O OE2 . GLU A 1 129 ? -20.564 14.649  -7.091  1.00 53.92 129 A 1 
ATOM   1016 N N   . LEU A 1 130 ? -15.350 14.225  -4.587  1.00 68.67 130 A 1 
ATOM   1017 C CA  . LEU A 1 130 ? -14.819 14.184  -3.213  1.00 65.03 130 A 1 
ATOM   1018 C C   . LEU A 1 130 ? -15.885 14.554  -2.181  1.00 59.92 130 A 1 
ATOM   1019 O O   . LEU A 1 130 ? -16.688 15.464  -2.473  1.00 53.50 130 A 1 
ATOM   1020 C CB  . LEU A 1 130 ? -13.603 15.123  -3.084  1.00 58.45 130 A 1 
ATOM   1021 C CG  . LEU A 1 130 ? -12.297 14.582  -3.672  1.00 51.79 130 A 1 
ATOM   1022 C CD1 . LEU A 1 130 ? -11.250 15.701  -3.686  1.00 50.52 130 A 1 
ATOM   1023 C CD2 . LEU A 1 130 ? -11.737 13.437  -2.823  1.00 49.24 130 A 1 
ATOM   1024 O OXT . LEU A 1 130 ? -15.828 13.932  -1.088  1.00 48.14 130 A 1 
#
