# 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_if00569
#
_entry.id if00569
#
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" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O    ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O            ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ALA 2   
1 n MET 3   
1 n SER 4   
1 n ASP 5   
1 n PRO 6   
1 n ILE 7   
1 n ALA 8   
1 n ASP 9   
1 n MET 10  
1 n LEU 11  
1 n THR 12  
1 n ARG 13  
1 n ILE 14  
1 n ARG 15  
1 n ASN 16  
1 n ALA 17  
1 n GLN 18  
1 n MET 19  
1 n ALA 20  
1 n GLU 21  
1 n LYS 22  
1 n THR 23  
1 n ALA 24  
1 n VAL 25  
1 n SER 26  
1 n MET 27  
1 n PRO 28  
1 n ALA 29  
1 n SER 30  
1 n LYS 31  
1 n LEU 32  
1 n LYS 33  
1 n ALA 34  
1 n ALA 35  
1 n ILE 36  
1 n ALA 37  
1 n ALA 38  
1 n VAL 39  
1 n LEU 40  
1 n LYS 41  
1 n ALA 42  
1 n GLU 43  
1 n GLY 44  
1 n TYR 45  
1 n VAL 46  
1 n GLU 47  
1 n ASP 48  
1 n PHE 49  
1 n ALA 50  
1 n VAL 51  
1 n LYS 52  
1 n PRO 53  
1 n LEU 54  
1 n PRO 55  
1 n GLY 56  
1 n ASN 57  
1 n LYS 58  
1 n ALA 59  
1 n THR 60  
1 n LEU 61  
1 n GLU 62  
1 n ILE 63  
1 n ALA 64  
1 n LEU 65  
1 n LYS 66  
1 n TYR 67  
1 n TYR 68  
1 n ALA 69  
1 n GLY 70  
1 n ARG 71  
1 n PRO 72  
1 n VAL 73  
1 n ILE 74  
1 n GLU 75  
1 n ARG 76  
1 n ILE 77  
1 n GLU 78  
1 n ARG 79  
1 n VAL 80  
1 n SER 81  
1 n LYS 82  
1 n PRO 83  
1 n GLY 84  
1 n LEU 85  
1 n ARG 86  
1 n ILE 87  
1 n TYR 88  
1 n LYS 89  
1 n GLY 90  
1 n PHE 91  
1 n GLU 92  
1 n ASP 93  
1 n ILE 94  
1 n PRO 95  
1 n ARG 96  
1 n VAL 97  
1 n MET 98  
1 n ASN 99  
1 n GLY 100 
1 n LEU 101 
1 n GLY 102 
1 n ILE 103 
1 n ALA 104 
1 n ILE 105 
1 n VAL 106 
1 n SER 107 
1 n THR 108 
1 n PRO 109 
1 n LYS 110 
1 n GLY 111 
1 n VAL 112 
1 n MET 113 
1 n THR 114 
1 n ASP 115 
1 n ARG 116 
1 n SER 117 
1 n ALA 118 
1 n ARG 119 
1 n ALA 120 
1 n SER 121 
1 n ARG 122 
1 n VAL 123 
1 n GLY 124 
1 n GLY 125 
1 n GLU 126 
1 n VAL 127 
1 n LEU 128 
1 n CYS 129 
1 n LEU 130 
1 n VAL 131 
1 n ALA 132 
#
_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 01:14:49)"
_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 92.06
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ALA . 2   A 2   
A 3   1 n MET . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n ASP . 5   A 5   
A 6   1 n PRO . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n ASP . 9   A 9   
A 10  1 n MET . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n THR . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n ASN . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n GLN . 18  A 18  
A 19  1 n MET . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n MET . 27  A 27  
A 28  1 n PRO . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n TYR . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n PHE . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n PRO . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n PRO . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n ASN . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n TYR . 67  A 67  
A 68  1 n TYR . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n ARG . 71  A 71  
A 72  1 n PRO . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n PRO . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n TYR . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n PHE . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n PRO . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n MET . 98  A 98  
A 99  1 n ASN . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n PRO . 109 A 109 
A 110 1 n LYS . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n MET . 113 A 113 
A 114 1 n THR . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n SER . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n CYS . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n ALA . 132 A 132 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1   N N   . MET A 1 1   ? 13.592  -20.239 -5.400  1.00 42.91 1   A 1 
ATOM 2   C CA  . MET A 1 1   ? 12.569  -19.392 -6.051  1.00 47.73 1   A 1 
ATOM 3   C C   . MET A 1 1   ? 12.186  -18.306 -5.066  1.00 50.57 1   A 1 
ATOM 4   O O   . MET A 1 1   ? 11.791  -18.639 -3.958  1.00 47.44 1   A 1 
ATOM 5   C CB  . MET A 1 1   ? 11.327  -20.207 -6.441  1.00 44.64 1   A 1 
ATOM 6   C CG  . MET A 1 1   ? 11.616  -21.251 -7.523  1.00 38.92 1   A 1 
ATOM 7   S SD  . MET A 1 1   ? 10.105  -22.082 -8.076  1.00 35.69 1   A 1 
ATOM 8   C CE  . MET A 1 1   ? 10.792  -23.557 -8.849  1.00 29.36 1   A 1 
ATOM 9   N N   . ALA A 1 2   ? 12.371  -17.040 -5.415  1.00 47.98 2   A 1 
ATOM 10  C CA  . ALA A 1 2   ? 11.899  -15.960 -4.557  1.00 51.79 2   A 1 
ATOM 11  C C   . ALA A 1 2   ? 10.369  -16.038 -4.530  1.00 55.48 2   A 1 
ATOM 12  O O   . ALA A 1 2   ? 9.730   -15.895 -5.573  1.00 52.68 2   A 1 
ATOM 13  C CB  . ALA A 1 2   ? 12.413  -14.618 -5.091  1.00 48.52 2   A 1 
ATOM 14  N N   . MET A 1 3   ? 9.776   -16.328 -3.364  1.00 61.19 3   A 1 
ATOM 15  C CA  . MET A 1 3   ? 8.324   -16.244 -3.219  1.00 65.89 3   A 1 
ATOM 16  C C   . MET A 1 3   ? 7.903   -14.829 -3.587  1.00 70.86 3   A 1 
ATOM 17  O O   . MET A 1 3   ? 8.404   -13.863 -3.003  1.00 65.97 3   A 1 
ATOM 18  C CB  . MET A 1 3   ? 7.875   -16.597 -1.794  1.00 60.80 3   A 1 
ATOM 19  C CG  . MET A 1 3   ? 7.632   -18.092 -1.615  1.00 55.69 3   A 1 
ATOM 20  S SD  . MET A 1 3   ? 6.747   -18.502 -0.079  1.00 49.37 3   A 1 
ATOM 21  C CE  . MET A 1 3   ? 8.128   -18.590 1.086   1.00 43.39 3   A 1 
ATOM 22  N N   . SER A 1 4   ? 7.012   -14.692 -4.572  1.00 78.26 4   A 1 
ATOM 23  C CA  . SER A 1 4   ? 6.474   -13.398 -4.966  1.00 83.67 4   A 1 
ATOM 24  C C   . SER A 1 4   ? 5.845   -12.730 -3.744  1.00 88.06 4   A 1 
ATOM 25  O O   . SER A 1 4   ? 5.068   -13.351 -3.018  1.00 84.45 4   A 1 
ATOM 26  C CB  . SER A 1 4   ? 5.465   -13.552 -6.109  1.00 75.19 4   A 1 
ATOM 27  O OG  . SER A 1 4   ? 4.409   -14.416 -5.755  1.00 64.07 4   A 1 
ATOM 28  N N   . ASP A 1 5   ? 6.180   -11.468 -3.491  1.00 90.64 5   A 1 
ATOM 29  C CA  . ASP A 1 5   ? 5.555   -10.672 -2.442  1.00 93.97 5   A 1 
ATOM 30  C C   . ASP A 1 5   ? 4.456   -9.809  -3.070  1.00 95.13 5   A 1 
ATOM 31  O O   . ASP A 1 5   ? 4.749   -8.770  -3.665  1.00 94.21 5   A 1 
ATOM 32  C CB  . ASP A 1 5   ? 6.610   -9.849  -1.684  1.00 93.11 5   A 1 
ATOM 33  C CG  . ASP A 1 5   ? 6.008   -9.070  -0.501  1.00 93.79 5   A 1 
ATOM 34  O OD1 . ASP A 1 5   ? 4.773   -8.882  -0.425  1.00 91.30 5   A 1 
ATOM 35  O OD2 . ASP A 1 5   ? 6.773   -8.641  0.385   1.00 91.13 5   A 1 
ATOM 36  N N   . PRO A 1 6   ? 3.176   -10.213 -2.965  1.00 95.12 6   A 1 
ATOM 37  C CA  . PRO A 1 6   ? 2.082   -9.476  -3.593  1.00 94.96 6   A 1 
ATOM 38  C C   . PRO A 1 6   ? 1.917   -8.056  -3.049  1.00 96.09 6   A 1 
ATOM 39  O O   . PRO A 1 6   ? 1.383   -7.194  -3.751  1.00 95.22 6   A 1 
ATOM 40  C CB  . PRO A 1 6   ? 0.828   -10.314 -3.319  1.00 93.16 6   A 1 
ATOM 41  C CG  . PRO A 1 6   ? 1.365   -11.715 -3.052  1.00 90.27 6   A 1 
ATOM 42  C CD  . PRO A 1 6   ? 2.680   -11.426 -2.346  1.00 93.66 6   A 1 
ATOM 43  N N   . ILE A 1 7   ? 2.354   -7.800  -1.809  1.00 95.67 7   A 1 
ATOM 44  C CA  . ILE A 1 7   ? 2.305   -6.471  -1.201  1.00 96.33 7   A 1 
ATOM 45  C C   . ILE A 1 7   ? 3.440   -5.611  -1.745  1.00 96.80 7   A 1 
ATOM 46  O O   . ILE A 1 7   ? 3.180   -4.486  -2.156  1.00 96.52 7   A 1 
ATOM 47  C CB  . ILE A 1 7   ? 2.294   -6.537  0.338   1.00 96.04 7   A 1 
ATOM 48  C CG1 . ILE A 1 7   ? 1.167   -7.440  0.894   1.00 93.16 7   A 1 
ATOM 49  C CG2 . ILE A 1 7   ? 2.171   -5.125  0.931   1.00 93.23 7   A 1 
ATOM 50  C CD1 . ILE A 1 7   ? -0.238  -7.136  0.351   1.00 84.62 7   A 1 
ATOM 51  N N   . ALA A 1 8   ? 4.670   -6.140  -1.862  1.00 96.51 8   A 1 
ATOM 52  C CA  . ALA A 1 8   ? 5.757   -5.413  -2.518  1.00 96.25 8   A 1 
ATOM 53  C C   . ALA A 1 8   ? 5.406   -5.046  -3.972  1.00 96.50 8   A 1 
ATOM 54  O O   . ALA A 1 8   ? 5.654   -3.914  -4.389  1.00 96.26 8   A 1 
ATOM 55  C CB  . ALA A 1 8   ? 7.037   -6.249  -2.446  1.00 95.39 8   A 1 
ATOM 56  N N   . ASP A 1 9   ? 4.759   -5.963  -4.722  1.00 96.37 9   A 1 
ATOM 57  C CA  . ASP A 1 9   ? 4.240   -5.690  -6.070  1.00 96.40 9   A 1 
ATOM 58  C C   . ASP A 1 9   ? 3.222   -4.541  -6.058  1.00 96.90 9   A 1 
ATOM 59  O O   . ASP A 1 9   ? 3.353   -3.594  -6.831  1.00 96.69 9   A 1 
ATOM 60  C CB  . ASP A 1 9   ? 3.626   -6.971  -6.657  1.00 95.36 9   A 1 
ATOM 61  C CG  . ASP A 1 9   ? 2.962   -6.748  -8.022  1.00 87.17 9   A 1 
ATOM 62  O OD1 . ASP A 1 9   ? 3.659   -6.371  -8.983  1.00 81.54 9   A 1 
ATOM 63  O OD2 . ASP A 1 9   ? 1.728   -6.944  -8.132  1.00 81.28 9   A 1 
ATOM 64  N N   . MET A 1 10  ? 2.252   -4.554  -5.133  1.00 96.47 10  A 1 
ATOM 65  C CA  . MET A 1 10  ? 1.273   -3.469  -4.969  1.00 97.29 10  A 1 
ATOM 66  C C   . MET A 1 10  ? 1.952   -2.117  -4.726  1.00 97.70 10  A 1 
ATOM 67  O O   . MET A 1 10  ? 1.648   -1.149  -5.425  1.00 97.35 10  A 1 
ATOM 68  C CB  . MET A 1 10  ? 0.314   -3.815  -3.824  1.00 97.10 10  A 1 
ATOM 69  C CG  . MET A 1 10  ? -0.672  -2.697  -3.487  1.00 96.82 10  A 1 
ATOM 70  S SD  . MET A 1 10  ? -1.766  -3.137  -2.117  1.00 96.49 10  A 1 
ATOM 71  C CE  . MET A 1 10  ? -2.720  -1.603  -1.989  1.00 94.15 10  A 1 
ATOM 72  N N   . LEU A 1 11  ? 2.887   -2.038  -3.774  1.00 97.01 11  A 1 
ATOM 73  C CA  . LEU A 1 11  ? 3.572   -0.788  -3.430  1.00 96.97 11  A 1 
ATOM 74  C C   . LEU A 1 11  ? 4.423   -0.272  -4.599  1.00 97.02 11  A 1 
ATOM 75  O O   . LEU A 1 11  ? 4.432   0.922   -4.888  1.00 96.62 11  A 1 
ATOM 76  C CB  . LEU A 1 11  ? 4.441   -0.981  -2.175  1.00 96.97 11  A 1 
ATOM 77  C CG  . LEU A 1 11  ? 3.736   -1.492  -0.903  1.00 96.21 11  A 1 
ATOM 78  C CD1 . LEU A 1 11  ? 4.722   -1.473  0.262   1.00 94.52 11  A 1 
ATOM 79  C CD2 . LEU A 1 11  ? 2.486   -0.721  -0.519  1.00 94.47 11  A 1 
ATOM 80  N N   . THR A 1 12  ? 5.095   -1.183  -5.320  1.00 97.07 12  A 1 
ATOM 81  C CA  . THR A 1 12  ? 5.890   -0.845  -6.507  1.00 96.63 12  A 1 
ATOM 82  C C   . THR A 1 12  ? 5.009   -0.309  -7.631  1.00 96.82 12  A 1 
ATOM 83  O O   . THR A 1 12  ? 5.357   0.694   -8.251  1.00 96.47 12  A 1 
ATOM 84  C CB  . THR A 1 12  ? 6.682   -2.066  -6.993  1.00 95.77 12  A 1 
ATOM 85  O OG1 . THR A 1 12  ? 7.538   -2.504  -5.961  1.00 92.01 12  A 1 
ATOM 86  C CG2 . THR A 1 12  ? 7.565   -1.750  -8.200  1.00 91.58 12  A 1 
ATOM 87  N N   . ARG A 1 13  ? 3.844   -0.919  -7.872  1.00 97.31 13  A 1 
ATOM 88  C CA  . ARG A 1 13  ? 2.883   -0.435  -8.876  1.00 97.34 13  A 1 
ATOM 89  C C   . ARG A 1 13  ? 2.363   0.958   -8.549  1.00 97.61 13  A 1 
ATOM 90  O O   . ARG A 1 13  ? 2.304   1.780   -9.453  1.00 97.22 13  A 1 
ATOM 91  C CB  . ARG A 1 13  ? 1.709   -1.403  -9.007  1.00 96.85 13  A 1 
ATOM 92  C CG  . ARG A 1 13  ? 2.090   -2.686  -9.738  1.00 94.12 13  A 1 
ATOM 93  C CD  . ARG A 1 13  ? 0.912   -3.649  -9.692  1.00 92.30 13  A 1 
ATOM 94  N NE  . ARG A 1 13  ? 1.286   -4.958  -10.237 1.00 88.70 13  A 1 
ATOM 95  C CZ  . ARG A 1 13  ? 1.073   -5.446  -11.439 1.00 86.24 13  A 1 
ATOM 96  N NH1 . ARG A 1 13  ? 0.393   -4.809  -12.357 1.00 78.18 13  A 1 
ATOM 97  N NH2 . ARG A 1 13  ? 1.566   -6.615  -11.706 1.00 81.36 13  A 1 
ATOM 98  N N   . ILE A 1 14  ? 2.021   1.230   -7.284  1.00 97.54 14  A 1 
ATOM 99  C CA  . ILE A 1 14  ? 1.593   2.568   -6.841  1.00 97.48 14  A 1 
ATOM 100 C C   . ILE A 1 14  ? 2.706   3.583   -7.115  1.00 97.23 14  A 1 
ATOM 101 O O   . ILE A 1 14  ? 2.465   4.576   -7.801  1.00 96.78 14  A 1 
ATOM 102 C CB  . ILE A 1 14  ? 1.169   2.553   -5.354  1.00 97.76 14  A 1 
ATOM 103 C CG1 . ILE A 1 14  ? -0.140  1.748   -5.180  1.00 97.49 14  A 1 
ATOM 104 C CG2 . ILE A 1 14  ? 0.976   3.985   -4.820  1.00 97.36 14  A 1 
ATOM 105 C CD1 . ILE A 1 14  ? -0.463  1.402   -3.720  1.00 96.84 14  A 1 
ATOM 106 N N   . ARG A 1 15  ? 3.939   3.306   -6.670  1.00 96.94 15  A 1 
ATOM 107 C CA  . ARG A 1 15  ? 5.092   4.195   -6.886  1.00 96.33 15  A 1 
ATOM 108 C C   . ARG A 1 15  ? 5.329   4.477   -8.372  1.00 96.49 15  A 1 
ATOM 109 O O   . ARG A 1 15  ? 5.400   5.633   -8.771  1.00 95.97 15  A 1 
ATOM 110 C CB  . ARG A 1 15  ? 6.333   3.574   -6.228  1.00 95.16 15  A 1 
ATOM 111 C CG  . ARG A 1 15  ? 7.538   4.522   -6.267  1.00 85.63 15  A 1 
ATOM 112 C CD  . ARG A 1 15  ? 8.815   3.838   -5.757  1.00 81.56 15  A 1 
ATOM 113 N NE  . ARG A 1 15  ? 8.684   3.402   -4.356  1.00 71.88 15  A 1 
ATOM 114 C CZ  . ARG A 1 15  ? 9.363   2.434   -3.765  1.00 65.41 15  A 1 
ATOM 115 N NH1 . ARG A 1 15  ? 10.283  1.754   -4.382  1.00 56.94 15  A 1 
ATOM 116 N NH2 . ARG A 1 15  ? 9.115   2.130   -2.519  1.00 55.70 15  A 1 
ATOM 117 N N   . ASN A 1 16  ? 5.397   3.423   -9.192  1.00 96.45 16  A 1 
ATOM 118 C CA  . ASN A 1 16  ? 5.659   3.568   -10.624 1.00 96.70 16  A 1 
ATOM 119 C C   . ASN A 1 16  ? 4.528   4.315   -11.348 1.00 97.00 16  A 1 
ATOM 120 O O   . ASN A 1 16  ? 4.789   5.081   -12.269 1.00 96.36 16  A 1 
ATOM 121 C CB  . ASN A 1 16  ? 5.861   2.181   -11.244 1.00 96.24 16  A 1 
ATOM 122 C CG  . ASN A 1 16  ? 7.133   1.476   -10.792 1.00 94.79 16  A 1 
ATOM 123 O OD1 . ASN A 1 16  ? 7.929   1.956   -10.011 1.00 89.78 16  A 1 
ATOM 124 N ND2 . ASN A 1 16  ? 7.361   0.282   -11.291 1.00 89.24 16  A 1 
ATOM 125 N N   . ALA A 1 17  ? 3.276   4.107   -10.938 1.00 97.49 17  A 1 
ATOM 126 C CA  . ALA A 1 17  ? 2.140   4.818   -11.514 1.00 97.51 17  A 1 
ATOM 127 C C   . ALA A 1 17  ? 2.171   6.315   -11.171 1.00 97.27 17  A 1 
ATOM 128 O O   . ALA A 1 17  ? 1.917   7.126   -12.057 1.00 96.66 17  A 1 
ATOM 129 C CB  . ALA A 1 17  ? 0.852   4.140   -11.057 1.00 97.64 17  A 1 
ATOM 130 N N   . GLN A 1 18  ? 2.556   6.680   -9.938  1.00 96.86 18  A 1 
ATOM 131 C CA  . GLN A 1 18  ? 2.760   8.081   -9.553  1.00 95.93 18  A 1 
ATOM 132 C C   . GLN A 1 18  ? 3.915   8.732   -10.319 1.00 95.74 18  A 1 
ATOM 133 O O   . GLN A 1 18  ? 3.767   9.844   -10.800 1.00 94.68 18  A 1 
ATOM 134 C CB  . GLN A 1 18  ? 3.039   8.186   -8.053  1.00 94.55 18  A 1 
ATOM 135 C CG  . GLN A 1 18  ? 1.819   7.871   -7.184  1.00 88.69 18  A 1 
ATOM 136 C CD  . GLN A 1 18  ? 2.049   8.211   -5.714  1.00 88.48 18  A 1 
ATOM 137 O OE1 . GLN A 1 18  ? 1.130   8.574   -5.006  1.00 80.51 18  A 1 
ATOM 138 N NE2 . GLN A 1 18  ? 3.265   8.132   -5.196  1.00 78.63 18  A 1 
ATOM 139 N N   . MET A 1 19  ? 5.046   8.028   -10.486 1.00 94.25 19  A 1 
ATOM 140 C CA  . MET A 1 19  ? 6.178   8.520   -11.288 1.00 93.54 19  A 1 
ATOM 141 C C   . MET A 1 19  ? 5.813   8.741   -12.758 1.00 94.55 19  A 1 
ATOM 142 O O   . MET A 1 19  ? 6.409   9.585   -13.417 1.00 93.50 19  A 1 
ATOM 143 C CB  . MET A 1 19  ? 7.335   7.515   -11.222 1.00 92.03 19  A 1 
ATOM 144 C CG  . MET A 1 19  ? 8.022   7.466   -9.855  1.00 85.78 19  A 1 
ATOM 145 S SD  . MET A 1 19  ? 9.349   6.229   -9.744  1.00 79.65 19  A 1 
ATOM 146 C CE  . MET A 1 19  ? 10.558  6.968   -10.891 1.00 68.59 19  A 1 
ATOM 147 N N   . ALA A 1 20  ? 4.865   7.966   -13.275 1.00 95.93 20  A 1 
ATOM 148 C CA  . ALA A 1 20  ? 4.341   8.100   -14.630 1.00 96.38 20  A 1 
ATOM 149 C C   . ALA A 1 20  ? 3.100   9.011   -14.712 1.00 96.62 20  A 1 
ATOM 150 O O   . ALA A 1 20  ? 2.380   8.949   -15.711 1.00 95.76 20  A 1 
ATOM 151 C CB  . ALA A 1 20  ? 4.084   6.689   -15.178 1.00 96.32 20  A 1 
ATOM 152 N N   . GLU A 1 21  ? 2.807   9.758   -13.647 1.00 95.81 21  A 1 
ATOM 153 C CA  . GLU A 1 21  ? 1.688   10.712  -13.532 1.00 95.97 21  A 1 
ATOM 154 C C   . GLU A 1 21  ? 0.317   10.118  -13.906 1.00 96.70 21  A 1 
ATOM 155 O O   . GLU A 1 21  ? -0.571  10.783  -14.442 1.00 95.78 21  A 1 
ATOM 156 C CB  . GLU A 1 21  ? 2.018   12.012  -14.274 1.00 95.00 21  A 1 
ATOM 157 C CG  . GLU A 1 21  ? 3.280   12.691  -13.713 1.00 91.54 21  A 1 
ATOM 158 C CD  . GLU A 1 21  ? 3.640   13.997  -14.440 1.00 87.21 21  A 1 
ATOM 159 O OE1 . GLU A 1 21  ? 4.679   14.585  -14.053 1.00 79.46 21  A 1 
ATOM 160 O OE2 . GLU A 1 21  ? 2.906   14.391  -15.373 1.00 79.27 21  A 1 
ATOM 161 N N   . LYS A 1 22  ? 0.122   8.823   -13.625 1.00 96.93 22  A 1 
ATOM 162 C CA  . LYS A 1 22  ? -1.146  8.147   -13.910 1.00 97.29 22  A 1 
ATOM 163 C C   . LYS A 1 22  ? -2.211  8.550   -12.897 1.00 97.57 22  A 1 
ATOM 164 O O   . LYS A 1 22  ? -1.936  8.643   -11.706 1.00 97.08 22  A 1 
ATOM 165 C CB  . LYS A 1 22  ? -0.979  6.627   -13.951 1.00 97.22 22  A 1 
ATOM 166 C CG  . LYS A 1 22  ? -0.032  6.201   -15.077 1.00 94.88 22  A 1 
ATOM 167 C CD  . LYS A 1 22  ? -0.039  4.680   -15.240 1.00 88.76 22  A 1 
ATOM 168 C CE  . LYS A 1 22  ? 0.874   4.327   -16.412 1.00 83.66 22  A 1 
ATOM 169 N NZ  . LYS A 1 22  ? 0.824   2.882   -16.731 1.00 73.84 22  A 1 
ATOM 170 N N   . THR A 1 23  ? -3.452  8.656   -13.353 1.00 97.17 23  A 1 
ATOM 171 C CA  . THR A 1 23  ? -4.608  8.920   -12.480 1.00 97.14 23  A 1 
ATOM 172 C C   . THR A 1 23  ? -5.033  7.696   -11.669 1.00 97.55 23  A 1 
ATOM 173 O O   . THR A 1 23  ? -5.609  7.832   -10.594 1.00 96.77 23  A 1 
ATOM 174 C CB  . THR A 1 23  ? -5.797  9.408   -13.311 1.00 96.26 23  A 1 
ATOM 175 O OG1 . THR A 1 23  ? -6.071  8.479   -14.335 1.00 91.37 23  A 1 
ATOM 176 C CG2 . THR A 1 23  ? -5.502  10.748  -13.988 1.00 89.60 23  A 1 
ATOM 177 N N   . ALA A 1 24  ? -4.739  6.485   -12.158 1.00 97.81 24  A 1 
ATOM 178 C CA  . ALA A 1 24  ? -5.087  5.243   -11.482 1.00 97.99 24  A 1 
ATOM 179 C C   . ALA A 1 24  ? -4.076  4.124   -11.751 1.00 98.02 24  A 1 
ATOM 180 O O   . ALA A 1 24  ? -3.352  4.120   -12.753 1.00 97.21 24  A 1 
ATOM 181 C CB  . ALA A 1 24  ? -6.509  4.832   -11.890 1.00 97.60 24  A 1 
ATOM 182 N N   . VAL A 1 25  ? -4.063  3.126   -10.863 1.00 98.01 25  A 1 
ATOM 183 C CA  . VAL A 1 25  ? -3.289  1.891   -10.998 1.00 97.92 25  A 1 
ATOM 184 C C   . VAL A 1 25  ? -4.178  0.676   -10.762 1.00 98.14 25  A 1 
ATOM 185 O O   . VAL A 1 25  ? -4.979  0.650   -9.829  1.00 97.72 25  A 1 
ATOM 186 C CB  . VAL A 1 25  ? -2.051  1.915   -10.086 1.00 96.88 25  A 1 
ATOM 187 C CG1 . VAL A 1 25  ? -2.375  2.007   -8.589  1.00 93.03 25  A 1 
ATOM 188 C CG2 . VAL A 1 25  ? -1.161  0.690   -10.321 1.00 93.13 25  A 1 
ATOM 189 N N   . SER A 1 26  ? -4.001  -0.364  -11.592 1.00 97.65 26  A 1 
ATOM 190 C CA  . SER A 1 26  ? -4.754  -1.618  -11.514 1.00 97.32 26  A 1 
ATOM 191 C C   . SER A 1 26  ? -3.836  -2.808  -11.253 1.00 97.32 26  A 1 
ATOM 192 O O   . SER A 1 26  ? -2.709  -2.884  -11.754 1.00 96.00 26  A 1 
ATOM 193 C CB  . SER A 1 26  ? -5.585  -1.844  -12.783 1.00 95.82 26  A 1 
ATOM 194 O OG  . SER A 1 26  ? -6.411  -0.728  -13.046 1.00 82.35 26  A 1 
ATOM 195 N N   . MET A 1 27  ? -4.331  -3.778  -10.463 1.00 97.04 27  A 1 
ATOM 196 C CA  . MET A 1 27  ? -3.605  -5.003  -10.116 1.00 96.90 27  A 1 
ATOM 197 C C   . MET A 1 27  ? -4.566  -6.130  -9.716  1.00 97.24 27  A 1 
ATOM 198 O O   . MET A 1 27  ? -5.716  -5.856  -9.373  1.00 96.79 27  A 1 
ATOM 199 C CB  . MET A 1 27  ? -2.618  -4.688  -8.983  1.00 95.80 27  A 1 
ATOM 200 C CG  . MET A 1 27  ? -3.307  -4.291  -7.667  1.00 94.35 27  A 1 
ATOM 201 S SD  . MET A 1 27  ? -2.187  -3.528  -6.462  1.00 94.56 27  A 1 
ATOM 202 C CE  . MET A 1 27  ? -2.074  -1.866  -7.168  1.00 89.97 27  A 1 
ATOM 203 N N   . PRO A 1 28  ? -4.123  -7.405  -9.691  1.00 96.68 28  A 1 
ATOM 204 C CA  . PRO A 1 28  ? -4.936  -8.484  -9.134  1.00 96.32 28  A 1 
ATOM 205 C C   . PRO A 1 28  ? -5.334  -8.186  -7.684  1.00 96.67 28  A 1 
ATOM 206 O O   . PRO A 1 28  ? -4.485  -7.849  -6.848  1.00 96.20 28  A 1 
ATOM 207 C CB  . PRO A 1 28  ? -4.088  -9.754  -9.253  1.00 95.34 28  A 1 
ATOM 208 C CG  . PRO A 1 28  ? -3.135  -9.437  -10.405 1.00 93.27 28  A 1 
ATOM 209 C CD  . PRO A 1 28  ? -2.885  -7.937  -10.237 1.00 95.80 28  A 1 
ATOM 210 N N   . ALA A 1 29  ? -6.628  -8.306  -7.383  1.00 96.74 29  A 1 
ATOM 211 C CA  . ALA A 1 29  ? -7.157  -8.040  -6.056  1.00 96.67 29  A 1 
ATOM 212 C C   . ALA A 1 29  ? -6.840  -9.178  -5.075  1.00 96.06 29  A 1 
ATOM 213 O O   . ALA A 1 29  ? -6.722  -10.346 -5.434  1.00 94.12 29  A 1 
ATOM 214 C CB  . ALA A 1 29  ? -8.665  -7.783  -6.148  1.00 96.20 29  A 1 
ATOM 215 N N   . SER A 1 30  ? -6.736  -8.826  -3.794  1.00 96.31 30  A 1 
ATOM 216 C CA  . SER A 1 30  ? -6.807  -9.762  -2.674  1.00 95.91 30  A 1 
ATOM 217 C C   . SER A 1 30  ? -7.430  -9.051  -1.477  1.00 96.57 30  A 1 
ATOM 218 O O   . SER A 1 30  ? -7.399  -7.819  -1.407  1.00 96.04 30  A 1 
ATOM 219 C CB  . SER A 1 30  ? -5.418  -10.317 -2.322  1.00 94.49 30  A 1 
ATOM 220 O OG  . SER A 1 30  ? -4.606  -9.350  -1.673  1.00 92.41 30  A 1 
ATOM 221 N N   . LYS A 1 31  ? -7.951  -9.807  -0.502  1.00 95.73 31  A 1 
ATOM 222 C CA  . LYS A 1 31  ? -8.515  -9.230  0.733   1.00 96.00 31  A 1 
ATOM 223 C C   . LYS A 1 31  ? -7.513  -8.306  1.439   1.00 96.97 31  A 1 
ATOM 224 O O   . LYS A 1 31  ? -7.878  -7.214  1.865   1.00 96.54 31  A 1 
ATOM 225 C CB  . LYS A 1 31  ? -8.979  -10.345 1.688   1.00 94.67 31  A 1 
ATOM 226 C CG  . LYS A 1 31  ? -10.200 -11.128 1.166   1.00 82.83 31  A 1 
ATOM 227 C CD  . LYS A 1 31  ? -10.679 -12.158 2.204   1.00 78.18 31  A 1 
ATOM 228 C CE  . LYS A 1 31  ? -11.914 -12.913 1.707   1.00 66.79 31  A 1 
ATOM 229 N NZ  . LYS A 1 31  ? -12.426 -13.905 2.696   1.00 58.89 31  A 1 
ATOM 230 N N   . LEU A 1 32  ? -6.241  -8.708  1.501   1.00 96.03 32  A 1 
ATOM 231 C CA  . LEU A 1 32  ? -5.195  -7.919  2.151   1.00 96.71 32  A 1 
ATOM 232 C C   . LEU A 1 32  ? -4.872  -6.636  1.372   1.00 97.60 32  A 1 
ATOM 233 O O   . LEU A 1 32  ? -4.784  -5.567  1.970   1.00 97.49 32  A 1 
ATOM 234 C CB  . LEU A 1 32  ? -3.957  -8.807  2.355   1.00 96.04 32  A 1 
ATOM 235 C CG  . LEU A 1 32  ? -2.805  -8.126  3.117   1.00 93.79 32  A 1 
ATOM 236 C CD1 . LEU A 1 32  ? -3.228  -7.633  4.497   1.00 92.16 32  A 1 
ATOM 237 C CD2 . LEU A 1 32  ? -1.660  -9.124  3.299   1.00 92.17 32  A 1 
ATOM 238 N N   . LYS A 1 33  ? -4.739  -6.699  0.032   1.00 97.48 33  A 1 
ATOM 239 C CA  . LYS A 1 33  ? -4.511  -5.500  -0.798  1.00 97.86 33  A 1 
ATOM 240 C C   . LYS A 1 33  ? -5.680  -4.513  -0.700  1.00 98.23 33  A 1 
ATOM 241 O O   . LYS A 1 33  ? -5.444  -3.320  -0.566  1.00 98.26 33  A 1 
ATOM 242 C CB  . LYS A 1 33  ? -4.275  -5.887  -2.265  1.00 97.53 33  A 1 
ATOM 243 C CG  . LYS A 1 33  ? -2.917  -6.555  -2.540  1.00 96.35 33  A 1 
ATOM 244 C CD  . LYS A 1 33  ? -2.806  -6.866  -4.038  1.00 95.11 33  A 1 
ATOM 245 C CE  . LYS A 1 33  ? -1.481  -7.535  -4.412  1.00 90.90 33  A 1 
ATOM 246 N NZ  . LYS A 1 33  ? -1.364  -7.733  -5.883  1.00 87.98 33  A 1 
ATOM 247 N N   . ALA A 1 34  ? -6.918  -5.005  -0.719  1.00 97.81 34  A 1 
ATOM 248 C CA  . ALA A 1 34  ? -8.104  -4.166  -0.555  1.00 98.01 34  A 1 
ATOM 249 C C   . ALA A 1 34  ? -8.142  -3.492  0.828   1.00 98.30 34  A 1 
ATOM 250 O O   . ALA A 1 34  ? -8.425  -2.302  0.919   1.00 98.13 34  A 1 
ATOM 251 C CB  . ALA A 1 34  ? -9.350  -5.021  -0.808  1.00 97.69 34  A 1 
ATOM 252 N N   . ALA A 1 35  ? -7.777  -4.216  1.896   1.00 98.25 35  A 1 
ATOM 253 C CA  . ALA A 1 35  ? -7.690  -3.643  3.239   1.00 98.33 35  A 1 
ATOM 254 C C   . ALA A 1 35  ? -6.589  -2.567  3.352   1.00 98.51 35  A 1 
ATOM 255 O O   . ALA A 1 35  ? -6.812  -1.528  3.967   1.00 98.36 35  A 1 
ATOM 256 C CB  . ALA A 1 35  ? -7.482  -4.783  4.241   1.00 98.23 35  A 1 
ATOM 257 N N   . ILE A 1 36  ? -5.431  -2.766  2.708   1.00 98.26 36  A 1 
ATOM 258 C CA  . ILE A 1 36  ? -4.377  -1.738  2.625   1.00 98.33 36  A 1 
ATOM 259 C C   . ILE A 1 36  ? -4.893  -0.508  1.864   1.00 98.45 36  A 1 
ATOM 260 O O   . ILE A 1 36  ? -4.719  0.611   2.341   1.00 98.38 36  A 1 
ATOM 261 C CB  . ILE A 1 36  ? -3.091  -2.312  1.986   1.00 98.29 36  A 1 
ATOM 262 C CG1 . ILE A 1 36  ? -2.446  -3.359  2.925   1.00 97.88 36  A 1 
ATOM 263 C CG2 . ILE A 1 36  ? -2.069  -1.203  1.671   1.00 97.93 36  A 1 
ATOM 264 C CD1 . ILE A 1 36  ? -1.380  -4.227  2.246   1.00 97.05 36  A 1 
ATOM 265 N N   . ALA A 1 37  ? -5.553  -0.697  0.719   1.00 98.43 37  A 1 
ATOM 266 C CA  . ALA A 1 37  ? -6.125  0.406   -0.054  1.00 98.45 37  A 1 
ATOM 267 C C   . ALA A 1 37  ? -7.185  1.188   0.745   1.00 98.45 37  A 1 
ATOM 268 O O   . ALA A 1 37  ? -7.208  2.414   0.686   1.00 98.31 37  A 1 
ATOM 269 C CB  . ALA A 1 37  ? -6.701  -0.156  -1.361  1.00 98.38 37  A 1 
ATOM 270 N N   . ALA A 1 38  ? -8.003  0.497   1.546   1.00 98.44 38  A 1 
ATOM 271 C CA  . ALA A 1 38  ? -8.981  1.132   2.430   1.00 98.35 38  A 1 
ATOM 272 C C   . ALA A 1 38  ? -8.312  2.029   3.487   1.00 98.36 38  A 1 
ATOM 273 O O   . ALA A 1 38  ? -8.760  3.155   3.701   1.00 98.05 38  A 1 
ATOM 274 C CB  . ALA A 1 38  ? -9.844  0.045   3.083   1.00 98.25 38  A 1 
ATOM 275 N N   . VAL A 1 39  ? -7.210  1.565   4.101   1.00 98.43 39  A 1 
ATOM 276 C CA  . VAL A 1 39  ? -6.424  2.385   5.042   1.00 98.37 39  A 1 
ATOM 277 C C   . VAL A 1 39  ? -5.807  3.588   4.326   1.00 98.27 39  A 1 
ATOM 278 O O   . VAL A 1 39  ? -5.927  4.705   4.821   1.00 97.93 39  A 1 
ATOM 279 C CB  . VAL A 1 39  ? -5.348  1.543   5.757   1.00 98.31 39  A 1 
ATOM 280 C CG1 . VAL A 1 39  ? -4.427  2.400   6.634   1.00 97.54 39  A 1 
ATOM 281 C CG2 . VAL A 1 39  ? -5.997  0.502   6.680   1.00 97.67 39  A 1 
ATOM 282 N N   . LEU A 1 40  ? -5.215  3.400   3.140   1.00 98.30 40  A 1 
ATOM 283 C CA  . LEU A 1 40  ? -4.649  4.503   2.354   1.00 98.12 40  A 1 
ATOM 284 C C   . LEU A 1 40  ? -5.704  5.562   1.994   1.00 97.98 40  A 1 
ATOM 285 O O   . LEU A 1 40  ? -5.418  6.754   2.068   1.00 97.69 40  A 1 
ATOM 286 C CB  . LEU A 1 40  ? -4.001  3.951   1.073   1.00 98.17 40  A 1 
ATOM 287 C CG  . LEU A 1 40  ? -2.705  3.145   1.282   1.00 97.70 40  A 1 
ATOM 288 C CD1 . LEU A 1 40  ? -2.265  2.539   -0.053  1.00 97.04 40  A 1 
ATOM 289 C CD2 . LEU A 1 40  ? -1.565  4.016   1.809   1.00 97.14 40  A 1 
ATOM 290 N N   . LYS A 1 41  ? -6.921  5.143   1.645   1.00 98.32 41  A 1 
ATOM 291 C CA  . LYS A 1 41  ? -8.045  6.055   1.386   1.00 98.28 41  A 1 
ATOM 292 C C   . LYS A 1 41  ? -8.467  6.806   2.651   1.00 97.99 41  A 1 
ATOM 293 O O   . LYS A 1 41  ? -8.606  8.023   2.611   1.00 97.43 41  A 1 
ATOM 294 C CB  . LYS A 1 41  ? -9.220  5.272   0.768   1.00 98.23 41  A 1 
ATOM 295 C CG  . LYS A 1 41  ? -10.413 6.192   0.458   1.00 97.51 41  A 1 
ATOM 296 C CD  . LYS A 1 41  ? -11.606 5.421   -0.127  1.00 95.79 41  A 1 
ATOM 297 C CE  . LYS A 1 41  ? -12.768 6.397   -0.367  1.00 91.18 41  A 1 
ATOM 298 N NZ  . LYS A 1 41  ? -13.935 5.756   -1.028  1.00 84.44 41  A 1 
ATOM 299 N N   . ALA A 1 42  ? -8.645  6.092   3.768   1.00 98.22 42  A 1 
ATOM 300 C CA  . ALA A 1 42  ? -9.070  6.693   5.034   1.00 97.88 42  A 1 
ATOM 301 C C   . ALA A 1 42  ? -8.072  7.749   5.548   1.00 97.39 42  A 1 
ATOM 302 O O   . ALA A 1 42  ? -8.480  8.777   6.078   1.00 96.24 42  A 1 
ATOM 303 C CB  . ALA A 1 42  ? -9.271  5.568   6.057   1.00 97.72 42  A 1 
ATOM 304 N N   . GLU A 1 43  ? -6.773  7.521   5.325   1.00 97.56 43  A 1 
ATOM 305 C CA  . GLU A 1 43  ? -5.696  8.451   5.694   1.00 97.13 43  A 1 
ATOM 306 C C   . GLU A 1 43  ? -5.428  9.528   4.621   1.00 96.93 43  A 1 
ATOM 307 O O   . GLU A 1 43  ? -4.546  10.370  4.778   1.00 95.47 43  A 1 
ATOM 308 C CB  . GLU A 1 43  ? -4.429  7.639   5.998   1.00 96.93 43  A 1 
ATOM 309 C CG  . GLU A 1 43  ? -4.591  6.686   7.193   1.00 94.99 43  A 1 
ATOM 310 C CD  . GLU A 1 43  ? -4.657  7.368   8.566   1.00 94.79 43  A 1 
ATOM 311 O OE1 . GLU A 1 43  ? -5.359  6.828   9.450   1.00 89.46 43  A 1 
ATOM 312 O OE2 . GLU A 1 43  ? -3.898  8.340   8.790   1.00 90.25 43  A 1 
ATOM 313 N N   . GLY A 1 44  ? -6.170  9.512   3.511   1.00 97.34 44  A 1 
ATOM 314 C CA  . GLY A 1 44  ? -6.094  10.548  2.476   1.00 96.98 44  A 1 
ATOM 315 C C   . GLY A 1 44  ? -4.898  10.451  1.527   1.00 97.26 44  A 1 
ATOM 316 O O   . GLY A 1 44  ? -4.648  11.414  0.796   1.00 96.04 44  A 1 
ATOM 317 N N   . TYR A 1 45  ? -4.180  9.307   1.503   1.00 97.38 45  A 1 
ATOM 318 C CA  . TYR A 1 45  ? -3.060  9.059   0.578   1.00 97.45 45  A 1 
ATOM 319 C C   . TYR A 1 45  ? -3.500  8.709   -0.849  1.00 97.41 45  A 1 
ATOM 320 O O   . TYR A 1 45  ? -2.734  8.885   -1.800  1.00 96.26 45  A 1 
ATOM 321 C CB  . TYR A 1 45  ? -2.188  7.929   1.131   1.00 97.30 45  A 1 
ATOM 322 C CG  . TYR A 1 45  ? -1.342  8.330   2.316   1.00 97.41 45  A 1 
ATOM 323 C CD1 . TYR A 1 45  ? -0.243  9.186   2.124   1.00 96.51 45  A 1 
ATOM 324 C CD2 . TYR A 1 45  ? -1.646  7.855   3.604   1.00 96.74 45  A 1 
ATOM 325 C CE1 . TYR A 1 45  ? 0.553   9.571   3.215   1.00 96.13 45  A 1 
ATOM 326 C CE2 . TYR A 1 45  ? -0.853  8.241   4.702   1.00 95.98 45  A 1 
ATOM 327 C CZ  . TYR A 1 45  ? 0.246   9.101   4.506   1.00 96.35 45  A 1 
ATOM 328 O OH  . TYR A 1 45  ? 1.010   9.485   5.566   1.00 95.21 45  A 1 
ATOM 329 N N   . VAL A 1 46  ? -4.715  8.193   -1.016  1.00 97.65 46  A 1 
ATOM 330 C CA  . VAL A 1 46  ? -5.332  7.913   -2.317  1.00 97.78 46  A 1 
ATOM 331 C C   . VAL A 1 46  ? -6.741  8.505   -2.345  1.00 97.67 46  A 1 
ATOM 332 O O   . VAL A 1 46  ? -7.350  8.704   -1.292  1.00 97.34 46  A 1 
ATOM 333 C CB  . VAL A 1 46  ? -5.326  6.404   -2.661  1.00 97.71 46  A 1 
ATOM 334 C CG1 . VAL A 1 46  ? -3.896  5.831   -2.650  1.00 97.07 46  A 1 
ATOM 335 C CG2 . VAL A 1 46  ? -6.200  5.554   -1.739  1.00 96.91 46  A 1 
ATOM 336 N N   . GLU A 1 47  ? -7.264  8.793   -3.537  1.00 97.60 47  A 1 
ATOM 337 C CA  . GLU A 1 47  ? -8.611  9.352   -3.684  1.00 97.38 47  A 1 
ATOM 338 C C   . GLU A 1 47  ? -9.680  8.299   -3.416  1.00 97.80 47  A 1 
ATOM 339 O O   . GLU A 1 47  ? -10.578 8.500   -2.598  1.00 96.81 47  A 1 
ATOM 340 C CB  . GLU A 1 47  ? -8.811  9.937   -5.086  1.00 95.91 47  A 1 
ATOM 341 C CG  . GLU A 1 47  ? -7.922  11.158  -5.324  1.00 84.83 47  A 1 
ATOM 342 C CD  . GLU A 1 47  ? -8.271  11.905  -6.615  1.00 82.37 47  A 1 
ATOM 343 O OE1 . GLU A 1 47  ? -7.823  13.070  -6.712  1.00 74.33 47  A 1 
ATOM 344 O OE2 . GLU A 1 47  ? -8.994  11.334  -7.461  1.00 73.31 47  A 1 
ATOM 345 N N   . ASP A 1 48  ? -9.570  7.159   -4.096  1.00 97.75 48  A 1 
ATOM 346 C CA  . ASP A 1 48  ? -10.511 6.053   -3.956  1.00 98.08 48  A 1 
ATOM 347 C C   . ASP A 1 48  ? -9.875  4.711   -4.338  1.00 98.34 48  A 1 
ATOM 348 O O   . ASP A 1 48  ? -8.757  4.636   -4.850  1.00 97.95 48  A 1 
ATOM 349 C CB  . ASP A 1 48  ? -11.786 6.321   -4.791  1.00 97.57 48  A 1 
ATOM 350 C CG  . ASP A 1 48  ? -13.038 5.678   -4.181  1.00 96.48 48  A 1 
ATOM 351 O OD1 . ASP A 1 48  ? -12.900 4.817   -3.282  1.00 93.90 48  A 1 
ATOM 352 O OD2 . ASP A 1 48  ? -14.161 6.107   -4.493  1.00 93.11 48  A 1 
ATOM 353 N N   . PHE A 1 49  ? -10.612 3.618   -4.087  1.00 98.24 49  A 1 
ATOM 354 C CA  . PHE A 1 49  ? -10.304 2.304   -4.634  1.00 98.37 49  A 1 
ATOM 355 C C   . PHE A 1 49  ? -11.584 1.526   -4.930  1.00 98.43 49  A 1 
ATOM 356 O O   . PHE A 1 49  ? -12.607 1.686   -4.263  1.00 98.05 49  A 1 
ATOM 357 C CB  . PHE A 1 49  ? -9.372  1.520   -3.693  1.00 98.20 49  A 1 
ATOM 358 C CG  . PHE A 1 49  ? -10.057 0.957   -2.467  1.00 98.52 49  A 1 
ATOM 359 C CD1 . PHE A 1 49  ? -10.343 1.793   -1.369  1.00 97.94 49  A 1 
ATOM 360 C CD2 . PHE A 1 49  ? -10.455 -0.390  -2.435  1.00 98.08 49  A 1 
ATOM 361 C CE1 . PHE A 1 49  ? -11.033 1.285   -0.260  1.00 97.49 49  A 1 
ATOM 362 C CE2 . PHE A 1 49  ? -11.145 -0.900  -1.321  1.00 97.59 49  A 1 
ATOM 363 C CZ  . PHE A 1 49  ? -11.437 -0.061  -0.234  1.00 97.60 49  A 1 
ATOM 364 N N   . ALA A 1 50  ? -11.502 0.615   -5.903  1.00 98.27 50  A 1 
ATOM 365 C CA  . ALA A 1 50  ? -12.595 -0.274  -6.262  1.00 98.12 50  A 1 
ATOM 366 C C   . ALA A 1 50  ? -12.073 -1.691  -6.504  1.00 98.16 50  A 1 
ATOM 367 O O   . ALA A 1 50  ? -11.004 -1.894  -7.082  1.00 97.46 50  A 1 
ATOM 368 C CB  . ALA A 1 50  ? -13.322 0.293   -7.487  1.00 97.46 50  A 1 
ATOM 369 N N   . VAL A 1 51  ? -12.858 -2.692  -6.092  1.00 97.95 51  A 1 
ATOM 370 C CA  . VAL A 1 51  ? -12.616 -4.094  -6.447  1.00 97.71 51  A 1 
ATOM 371 C C   . VAL A 1 51  ? -13.625 -4.480  -7.518  1.00 97.41 51  A 1 
ATOM 372 O O   . VAL A 1 51  ? -14.819 -4.574  -7.242  1.00 96.27 51  A 1 
ATOM 373 C CB  . VAL A 1 51  ? -12.673 -5.025  -5.226  1.00 97.09 51  A 1 
ATOM 374 C CG1 . VAL A 1 51  ? -12.412 -6.480  -5.638  1.00 94.82 51  A 1 
ATOM 375 C CG2 . VAL A 1 51  ? -11.607 -4.641  -4.192  1.00 95.31 51  A 1 
ATOM 376 N N   . LYS A 1 52  ? -13.152 -4.699  -8.744  1.00 97.56 52  A 1 
ATOM 377 C CA  . LYS A 1 52  ? -13.982 -5.080  -9.890  1.00 96.81 52  A 1 
ATOM 378 C C   . LYS A 1 52  ? -13.900 -6.589  -10.116 1.00 96.88 52  A 1 
ATOM 379 O O   . LYS A 1 52  ? -12.791 -7.110  -10.253 1.00 95.86 52  A 1 
ATOM 380 C CB  . LYS A 1 52  ? -13.557 -4.293  -11.137 1.00 95.68 52  A 1 
ATOM 381 C CG  . LYS A 1 52  ? -13.823 -2.785  -10.977 1.00 92.28 52  A 1 
ATOM 382 C CD  . LYS A 1 52  ? -13.480 -2.037  -12.272 1.00 88.40 52  A 1 
ATOM 383 C CE  . LYS A 1 52  ? -13.739 -0.538  -12.106 1.00 82.97 52  A 1 
ATOM 384 N NZ  . LYS A 1 52  ? -13.190 0.239   -13.248 1.00 74.65 52  A 1 
ATOM 385 N N   . PRO A 1 53  ? -15.028 -7.303  -10.154 1.00 96.31 53  A 1 
ATOM 386 C CA  . PRO A 1 53  ? -15.030 -8.724  -10.473 1.00 95.67 53  A 1 
ATOM 387 C C   . PRO A 1 53  ? -14.595 -8.947  -11.926 1.00 95.62 53  A 1 
ATOM 388 O O   . PRO A 1 53  ? -14.895 -8.150  -12.817 1.00 93.79 53  A 1 
ATOM 389 C CB  . PRO A 1 53  ? -16.459 -9.198  -10.204 1.00 94.13 53  A 1 
ATOM 390 C CG  . PRO A 1 53  ? -17.303 -7.950  -10.452 1.00 90.93 53  A 1 
ATOM 391 C CD  . PRO A 1 53  ? -16.396 -6.810  -10.008 1.00 94.16 53  A 1 
ATOM 392 N N   . LEU A 1 54  ? -13.898 -10.051 -12.165 1.00 94.34 54  A 1 
ATOM 393 C CA  . LEU A 1 54  ? -13.525 -10.549 -13.482 1.00 93.59 54  A 1 
ATOM 394 C C   . LEU A 1 54  ? -14.075 -11.973 -13.670 1.00 93.74 54  A 1 
ATOM 395 O O   . LEU A 1 54  ? -14.328 -12.672 -12.684 1.00 91.96 54  A 1 
ATOM 396 C CB  . LEU A 1 54  ? -11.995 -10.526 -13.633 1.00 91.90 54  A 1 
ATOM 397 C CG  . LEU A 1 54  ? -11.344 -9.138  -13.723 1.00 87.23 54  A 1 
ATOM 398 C CD1 . LEU A 1 54  ? -9.824  -9.334  -13.764 1.00 83.10 54  A 1 
ATOM 399 C CD2 . LEU A 1 54  ? -11.754 -8.383  -14.990 1.00 82.62 54  A 1 
ATOM 400 N N   . PRO A 1 55  ? -14.200 -12.457 -14.922 1.00 93.59 55  A 1 
ATOM 401 C CA  . PRO A 1 55  ? -14.562 -13.842 -15.191 1.00 92.49 55  A 1 
ATOM 402 C C   . PRO A 1 55  ? -13.630 -14.843 -14.488 1.00 91.17 55  A 1 
ATOM 403 O O   . PRO A 1 55  ? -12.420 -14.617 -14.362 1.00 85.38 55  A 1 
ATOM 404 C CB  . PRO A 1 55  ? -14.513 -13.988 -16.717 1.00 91.40 55  A 1 
ATOM 405 C CG  . PRO A 1 55  ? -14.727 -12.561 -17.223 1.00 89.25 55  A 1 
ATOM 406 C CD  . PRO A 1 55  ? -14.054 -11.707 -16.162 1.00 91.80 55  A 1 
ATOM 407 N N   . GLY A 1 56  ? -14.180 -15.986 -14.047 1.00 92.29 56  A 1 
ATOM 408 C CA  . GLY A 1 56  ? -13.411 -17.082 -13.452 1.00 90.82 56  A 1 
ATOM 409 C C   . GLY A 1 56  ? -12.949 -16.840 -12.006 1.00 90.08 56  A 1 
ATOM 410 O O   . GLY A 1 56  ? -11.812 -17.165 -11.679 1.00 84.39 56  A 1 
ATOM 411 N N   . ASN A 1 57  ? -13.796 -16.254 -11.151 1.00 90.07 57  A 1 
ATOM 412 C CA  . ASN A 1 57  ? -13.505 -15.939 -9.737  1.00 89.25 57  A 1 
ATOM 413 C C   . ASN A 1 57  ? -12.268 -15.045 -9.517  1.00 89.72 57  A 1 
ATOM 414 O O   . ASN A 1 57  ? -11.669 -15.038 -8.439  1.00 86.69 57  A 1 
ATOM 415 C CB  . ASN A 1 57  ? -13.487 -17.225 -8.876  1.00 85.27 57  A 1 
ATOM 416 C CG  . ASN A 1 57  ? -14.869 -17.713 -8.489  1.00 75.48 57  A 1 
ATOM 417 O OD1 . ASN A 1 57  ? -15.873 -17.059 -8.680  1.00 69.16 57  A 1 
ATOM 418 N ND2 . ASN A 1 57  ? -14.955 -18.880 -7.885  1.00 66.65 57  A 1 
ATOM 419 N N   . LYS A 1 58  ? -11.876 -14.272 -10.527 1.00 93.43 58  A 1 
ATOM 420 C CA  . LYS A 1 58  ? -10.816 -13.271 -10.420 1.00 93.55 58  A 1 
ATOM 421 C C   . LYS A 1 58  ? -11.418 -11.903 -10.107 1.00 94.70 58  A 1 
ATOM 422 O O   . LYS A 1 58  ? -12.583 -11.628 -10.385 1.00 92.76 58  A 1 
ATOM 423 C CB  . LYS A 1 58  ? -9.962  -13.275 -11.693 1.00 90.52 58  A 1 
ATOM 424 C CG  . LYS A 1 58  ? -9.219  -14.606 -11.875 1.00 84.17 58  A 1 
ATOM 425 C CD  . LYS A 1 58  ? -8.407  -14.612 -13.173 1.00 79.64 58  A 1 
ATOM 426 C CE  . LYS A 1 58  ? -7.752  -15.981 -13.357 1.00 72.69 58  A 1 
ATOM 427 N NZ  . LYS A 1 58  ? -7.053  -16.095 -14.665 1.00 63.99 58  A 1 
ATOM 428 N N   . ALA A 1 59  ? -10.605 -11.029 -9.533  1.00 95.69 59  A 1 
ATOM 429 C CA  . ALA A 1 59  ? -10.969 -9.639  -9.323  1.00 96.45 59  A 1 
ATOM 430 C C   . ALA A 1 59  ? -9.749  -8.736  -9.521  1.00 96.98 59  A 1 
ATOM 431 O O   . ALA A 1 59  ? -8.612  -9.131  -9.246  1.00 95.85 59  A 1 
ATOM 432 C CB  . ALA A 1 59  ? -11.605 -9.477  -7.937  1.00 95.38 59  A 1 
ATOM 433 N N   . THR A 1 60  ? -9.995  -7.516  -9.992  1.00 97.36 60  A 1 
ATOM 434 C CA  . THR A 1 60  ? -9.002  -6.452  -10.129 1.00 97.50 60  A 1 
ATOM 435 C C   . THR A 1 60  ? -9.246  -5.402  -9.055  1.00 97.84 60  A 1 
ATOM 436 O O   . THR A 1 60  ? -10.377 -4.966  -8.859  1.00 97.21 60  A 1 
ATOM 437 C CB  . THR A 1 60  ? -9.034  -5.837  -11.532 1.00 96.09 60  A 1 
ATOM 438 O OG1 . THR A 1 60  ? -8.633  -6.820  -12.454 1.00 80.96 60  A 1 
ATOM 439 C CG2 . THR A 1 60  ? -8.038  -4.695  -11.710 1.00 80.35 60  A 1 
ATOM 440 N N   . LEU A 1 61  ? -8.185  -5.008  -8.360  1.00 97.62 61  A 1 
ATOM 441 C CA  . LEU A 1 61  ? -8.157  -3.830  -7.506  1.00 97.83 61  A 1 
ATOM 442 C C   . LEU A 1 61  ? -7.686  -2.643  -8.343  1.00 97.85 61  A 1 
ATOM 443 O O   . LEU A 1 61  ? -6.579  -2.676  -8.880  1.00 97.60 61  A 1 
ATOM 444 C CB  . LEU A 1 61  ? -7.230  -4.105  -6.310  1.00 97.93 61  A 1 
ATOM 445 C CG  . LEU A 1 61  ? -6.997  -2.898  -5.379  1.00 97.72 61  A 1 
ATOM 446 C CD1 . LEU A 1 61  ? -8.275  -2.462  -4.667  1.00 97.08 61  A 1 
ATOM 447 C CD2 . LEU A 1 61  ? -5.961  -3.273  -4.317  1.00 97.05 61  A 1 
ATOM 448 N N   . GLU A 1 62  ? -8.503  -1.612  -8.431  1.00 98.33 62  A 1 
ATOM 449 C CA  . GLU A 1 62  ? -8.151  -0.313  -8.997  1.00 98.30 62  A 1 
ATOM 450 C C   . GLU A 1 62  ? -8.015  0.707   -7.874  1.00 98.41 62  A 1 
ATOM 451 O O   . GLU A 1 62  ? -8.851  0.746   -6.978  1.00 98.07 62  A 1 
ATOM 452 C CB  . GLU A 1 62  ? -9.204  0.142   -10.007 1.00 97.65 62  A 1 
ATOM 453 C CG  . GLU A 1 62  ? -9.232  -0.771  -11.240 1.00 87.24 62  A 1 
ATOM 454 C CD  . GLU A 1 62  ? -10.222 -0.287  -12.308 1.00 85.21 62  A 1 
ATOM 455 O OE1 . GLU A 1 62  ? -10.406 -1.001  -13.321 1.00 76.32 62  A 1 
ATOM 456 O OE2 . GLU A 1 62  ? -10.906 0.736   -12.099 1.00 79.43 62  A 1 
ATOM 457 N N   . ILE A 1 63  ? -6.960  1.510   -7.910  1.00 98.27 63  A 1 
ATOM 458 C CA  . ILE A 1 63  ? -6.698  2.569   -6.932  1.00 98.29 63  A 1 
ATOM 459 C C   . ILE A 1 63  ? -6.573  3.883   -7.697  1.00 98.27 63  A 1 
ATOM 460 O O   . ILE A 1 63  ? -5.710  3.992   -8.571  1.00 97.91 63  A 1 
ATOM 461 C CB  . ILE A 1 63  ? -5.428  2.264   -6.099  1.00 98.21 63  A 1 
ATOM 462 C CG1 . ILE A 1 63  ? -5.546  0.908   -5.369  1.00 97.57 63  A 1 
ATOM 463 C CG2 . ILE A 1 63  ? -5.166  3.404   -5.094  1.00 97.66 63  A 1 
ATOM 464 C CD1 . ILE A 1 63  ? -4.277  0.486   -4.615  1.00 96.02 63  A 1 
ATOM 465 N N   . ALA A 1 64  ? -7.408  4.859   -7.364  1.00 98.41 64  A 1 
ATOM 466 C CA  . ALA A 1 64  ? -7.317  6.220   -7.870  1.00 98.34 64  A 1 
ATOM 467 C C   . ALA A 1 64  ? -6.239  6.972   -7.078  1.00 98.27 64  A 1 
ATOM 468 O O   . ALA A 1 64  ? -6.296  7.060   -5.847  1.00 97.68 64  A 1 
ATOM 469 C CB  . ALA A 1 64  ? -8.697  6.880   -7.785  1.00 98.12 64  A 1 
ATOM 470 N N   . LEU A 1 65  ? -5.212  7.460   -7.779  1.00 97.86 65  A 1 
ATOM 471 C CA  . LEU A 1 65  ? -4.057  8.121   -7.181  1.00 97.72 65  A 1 
ATOM 472 C C   . LEU A 1 65  ? -4.370  9.590   -6.917  1.00 97.50 65  A 1 
ATOM 473 O O   . LEU A 1 65  ? -5.084  10.231  -7.687  1.00 96.89 65  A 1 
ATOM 474 C CB  . LEU A 1 65  ? -2.830  7.965   -8.085  1.00 97.54 65  A 1 
ATOM 475 C CG  . LEU A 1 65  ? -2.413  6.506   -8.340  1.00 96.99 65  A 1 
ATOM 476 C CD1 . LEU A 1 65  ? -1.210  6.482   -9.277  1.00 95.91 65  A 1 
ATOM 477 C CD2 . LEU A 1 65  ? -2.029  5.765   -7.056  1.00 95.67 65  A 1 
ATOM 478 N N   . LYS A 1 66  ? -3.801  10.117  -5.834  1.00 97.49 66  A 1 
ATOM 479 C CA  . LYS A 1 66  ? -4.039  11.487  -5.391  1.00 97.37 66  A 1 
ATOM 480 C C   . LYS A 1 66  ? -2.803  12.352  -5.596  1.00 97.42 66  A 1 
ATOM 481 O O   . LYS A 1 66  ? -1.694  11.976  -5.211  1.00 95.97 66  A 1 
ATOM 482 C CB  . LYS A 1 66  ? -4.510  11.446  -3.939  1.00 96.08 66  A 1 
ATOM 483 C CG  . LYS A 1 66  ? -5.043  12.798  -3.460  1.00 94.08 66  A 1 
ATOM 484 C CD  . LYS A 1 66  ? -5.635  12.612  -2.064  1.00 93.44 66  A 1 
ATOM 485 C CE  . LYS A 1 66  ? -6.211  13.918  -1.522  1.00 89.19 66  A 1 
ATOM 486 N NZ  . LYS A 1 66  ? -6.767  13.675  -0.169  1.00 83.75 66  A 1 
ATOM 487 N N   . TYR A 1 67  ? -3.018  13.530  -6.155  1.00 96.97 67  A 1 
ATOM 488 C CA  . TYR A 1 67  ? -1.996  14.543  -6.402  1.00 96.70 67  A 1 
ATOM 489 C C   . TYR A 1 67  ? -2.401  15.868  -5.755  1.00 96.23 67  A 1 
ATOM 490 O O   . TYR A 1 67  ? -3.581  16.212  -5.678  1.00 94.16 67  A 1 
ATOM 491 C CB  . TYR A 1 67  ? -1.759  14.696  -7.909  1.00 96.29 67  A 1 
ATOM 492 C CG  . TYR A 1 67  ? -1.274  13.424  -8.588  1.00 96.88 67  A 1 
ATOM 493 C CD1 . TYR A 1 67  ? 0.101   13.199  -8.789  1.00 95.60 67  A 1 
ATOM 494 C CD2 . TYR A 1 67  ? -2.203  12.446  -9.001  1.00 95.94 67  A 1 
ATOM 495 C CE1 . TYR A 1 67  ? 0.548   12.012  -9.393  1.00 95.40 67  A 1 
ATOM 496 C CE2 . TYR A 1 67  ? -1.761  11.252  -9.598  1.00 95.63 67  A 1 
ATOM 497 C CZ  . TYR A 1 67  ? -0.384  11.038  -9.793  1.00 96.07 67  A 1 
ATOM 498 O OH  . TYR A 1 67  ? 0.046   9.875   -10.360 1.00 94.95 67  A 1 
ATOM 499 N N   . TYR A 1 68  ? -1.414  16.617  -5.270  1.00 95.30 68  A 1 
ATOM 500 C CA  . TYR A 1 68  ? -1.595  17.956  -4.730  1.00 94.74 68  A 1 
ATOM 501 C C   . TYR A 1 68  ? -0.563  18.889  -5.358  1.00 94.41 68  A 1 
ATOM 502 O O   . TYR A 1 68  ? 0.635   18.610  -5.316  1.00 92.27 68  A 1 
ATOM 503 C CB  . TYR A 1 68  ? -1.486  17.926  -3.204  1.00 93.69 68  A 1 
ATOM 504 C CG  . TYR A 1 68  ? -1.725  19.286  -2.582  1.00 90.03 68  A 1 
ATOM 505 C CD1 . TYR A 1 68  ? -0.640  20.098  -2.199  1.00 85.87 68  A 1 
ATOM 506 C CD2 . TYR A 1 68  ? -3.043  19.759  -2.414  1.00 84.79 68  A 1 
ATOM 507 C CE1 . TYR A 1 68  ? -0.864  21.369  -1.646  1.00 82.29 68  A 1 
ATOM 508 C CE2 . TYR A 1 68  ? -3.276  21.032  -1.865  1.00 81.85 68  A 1 
ATOM 509 C CZ  . TYR A 1 68  ? -2.183  21.833  -1.480  1.00 81.55 68  A 1 
ATOM 510 O OH  . TYR A 1 68  ? -2.403  23.074  -0.945  1.00 80.19 68  A 1 
ATOM 511 N N   . ALA A 1 69  ? -1.018  19.981  -5.974  1.00 95.09 69  A 1 
ATOM 512 C CA  . ALA A 1 69  ? -0.164  20.925  -6.704  1.00 94.65 69  A 1 
ATOM 513 C C   . ALA A 1 69  ? 0.792   20.236  -7.713  1.00 94.47 69  A 1 
ATOM 514 O O   . ALA A 1 69  ? 1.977   20.559  -7.786  1.00 91.74 69  A 1 
ATOM 515 C CB  . ALA A 1 69  ? 0.536   21.845  -5.692  1.00 93.98 69  A 1 
ATOM 516 N N   . GLY A 1 70  ? 0.290   19.244  -8.444  1.00 92.66 70  A 1 
ATOM 517 C CA  . GLY A 1 70  ? 1.055   18.480  -9.442  1.00 92.05 70  A 1 
ATOM 518 C C   . GLY A 1 70  ? 2.041   17.455  -8.865  1.00 92.99 70  A 1 
ATOM 519 O O   . GLY A 1 70  ? 2.770   16.830  -9.622  1.00 90.56 70  A 1 
ATOM 520 N N   . ARG A 1 71  ? 2.070   17.240  -7.535  1.00 93.61 71  A 1 
ATOM 521 C CA  . ARG A 1 71  ? 2.930   16.239  -6.886  1.00 93.95 71  A 1 
ATOM 522 C C   . ARG A 1 71  ? 2.100   15.089  -6.316  1.00 94.91 71  A 1 
ATOM 523 O O   . ARG A 1 71  ? 1.007   15.333  -5.805  1.00 93.41 71  A 1 
ATOM 524 C CB  . ARG A 1 71  ? 3.784   16.892  -5.795  1.00 92.36 71  A 1 
ATOM 525 C CG  . ARG A 1 71  ? 4.739   17.939  -6.378  1.00 86.05 71  A 1 
ATOM 526 C CD  . ARG A 1 71  ? 5.633   18.503  -5.277  1.00 79.85 71  A 1 
ATOM 527 N NE  . ARG A 1 71  ? 6.527   19.548  -5.799  1.00 70.55 71  A 1 
ATOM 528 C CZ  . ARG A 1 71  ? 7.451   20.191  -5.105  1.00 62.71 71  A 1 
ATOM 529 N NH1 . ARG A 1 71  ? 7.659   19.940  -3.840  1.00 56.82 71  A 1 
ATOM 530 N NH2 . ARG A 1 71  ? 8.182   21.106  -5.682  1.00 54.00 71  A 1 
ATOM 531 N N   . PRO A 1 72  ? 2.603   13.841  -6.357  1.00 95.09 72  A 1 
ATOM 532 C CA  . PRO A 1 72  ? 1.926   12.724  -5.715  1.00 94.56 72  A 1 
ATOM 533 C C   . PRO A 1 72  ? 1.848   12.945  -4.198  1.00 95.25 72  A 1 
ATOM 534 O O   . PRO A 1 72  ? 2.804   13.411  -3.582  1.00 93.95 72  A 1 
ATOM 535 C CB  . PRO A 1 72  ? 2.752   11.492  -6.077  1.00 92.52 72  A 1 
ATOM 536 C CG  . PRO A 1 72  ? 4.160   12.041  -6.300  1.00 88.99 72  A 1 
ATOM 537 C CD  . PRO A 1 72  ? 3.892   13.419  -6.890  1.00 92.69 72  A 1 
ATOM 538 N N   . VAL A 1 73  ? 0.725   12.584  -3.585  1.00 94.79 73  A 1 
ATOM 539 C CA  . VAL A 1 73  ? 0.549   12.695  -2.124  1.00 95.23 73  A 1 
ATOM 540 C C   . VAL A 1 73  ? 1.414   11.678  -1.378  1.00 95.29 73  A 1 
ATOM 541 O O   . VAL A 1 73  ? 1.882   11.958  -0.281  1.00 92.68 73  A 1 
ATOM 542 C CB  . VAL A 1 73  ? -0.941  12.546  -1.754  1.00 94.21 73  A 1 
ATOM 543 C CG1 . VAL A 1 73  ? -1.196  12.475  -0.244  1.00 89.04 73  A 1 
ATOM 544 C CG2 . VAL A 1 73  ? -1.733  13.748  -2.288  1.00 90.52 73  A 1 
ATOM 545 N N   . ILE A 1 74  ? 1.660   10.504  -1.963  1.00 95.71 74  A 1 
ATOM 546 C CA  . ILE A 1 74  ? 2.570   9.503   -1.400  1.00 95.78 74  A 1 
ATOM 547 C C   . ILE A 1 74  ? 3.992   9.818   -1.873  1.00 94.97 74  A 1 
ATOM 548 O O   . ILE A 1 74  ? 4.382   9.426   -2.975  1.00 93.50 74  A 1 
ATOM 549 C CB  . ILE A 1 74  ? 2.141   8.064   -1.762  1.00 95.92 74  A 1 
ATOM 550 C CG1 . ILE A 1 74  ? 0.705   7.753   -1.292  1.00 94.88 74  A 1 
ATOM 551 C CG2 . ILE A 1 74  ? 3.136   7.064   -1.148  1.00 94.50 74  A 1 
ATOM 552 C CD1 . ILE A 1 74  ? 0.153   6.411   -1.804  1.00 94.35 74  A 1 
ATOM 553 N N   . GLU A 1 75  ? 4.786   10.470  -1.031  1.00 94.96 75  A 1 
ATOM 554 C CA  . GLU A 1 75  ? 6.206   10.729  -1.306  1.00 93.80 75  A 1 
ATOM 555 C C   . GLU A 1 75  ? 7.070   9.492   -1.042  1.00 94.10 75  A 1 
ATOM 556 O O   . GLU A 1 75  ? 8.025   9.194   -1.765  1.00 91.92 75  A 1 
ATOM 557 C CB  . GLU A 1 75  ? 6.696   11.894  -0.441  1.00 91.72 75  A 1 
ATOM 558 C CG  . GLU A 1 75  ? 5.960   13.207  -0.733  1.00 81.03 75  A 1 
ATOM 559 C CD  . GLU A 1 75  ? 6.567   14.411  0.007   1.00 75.32 75  A 1 
ATOM 560 O OE1 . GLU A 1 75  ? 6.171   15.550  -0.332  1.00 68.09 75  A 1 
ATOM 561 O OE2 . GLU A 1 75  ? 7.455   14.197  0.868   1.00 67.42 75  A 1 
ATOM 562 N N   . ARG A 1 76  ? 6.719   8.707   -0.002  1.00 94.68 76  A 1 
ATOM 563 C CA  . ARG A 1 76  ? 7.451   7.509   0.412   1.00 95.14 76  A 1 
ATOM 564 C C   . ARG A 1 76  ? 6.503   6.350   0.670   1.00 96.25 76  A 1 
ATOM 565 O O   . ARG A 1 76  ? 5.547   6.466   1.422   1.00 95.19 76  A 1 
ATOM 566 C CB  . ARG A 1 76  ? 8.299   7.869   1.639   1.00 92.70 76  A 1 
ATOM 567 C CG  . ARG A 1 76  ? 9.259   6.756   2.057   1.00 82.40 76  A 1 
ATOM 568 C CD  . ARG A 1 76  ? 10.078  7.227   3.261   1.00 80.08 76  A 1 
ATOM 569 N NE  . ARG A 1 76  ? 10.981  6.172   3.750   1.00 71.52 76  A 1 
ATOM 570 C CZ  . ARG A 1 76  ? 11.760  6.218   4.809   1.00 64.53 76  A 1 
ATOM 571 N NH1 . ARG A 1 76  ? 11.836  7.276   5.566   1.00 60.43 76  A 1 
ATOM 572 N NH2 . ARG A 1 76  ? 12.476  5.183   5.127   1.00 54.21 76  A 1 
ATOM 573 N N   . ILE A 1 77  ? 6.812   5.185   0.081   1.00 95.63 77  A 1 
ATOM 574 C CA  . ILE A 1 77  ? 6.078   3.939   0.306   1.00 95.92 77  A 1 
ATOM 575 C C   . ILE A 1 77  ? 7.057   2.765   0.318   1.00 95.75 77  A 1 
ATOM 576 O O   . ILE A 1 77  ? 7.737   2.488   -0.675  1.00 94.57 77  A 1 
ATOM 577 C CB  . ILE A 1 77  ? 4.909   3.805   -0.699  1.00 95.54 77  A 1 
ATOM 578 C CG1 . ILE A 1 77  ? 3.987   2.638   -0.289  1.00 91.68 77  A 1 
ATOM 579 C CG2 . ILE A 1 77  ? 5.377   3.679   -2.159  1.00 90.06 77  A 1 
ATOM 580 C CD1 . ILE A 1 77  ? 2.625   2.677   -0.996  1.00 89.53 77  A 1 
ATOM 581 N N   . GLU A 1 78  ? 7.158   2.080   1.457   1.00 95.64 78  A 1 
ATOM 582 C CA  . GLU A 1 78  ? 8.189   1.075   1.697   1.00 95.32 78  A 1 
ATOM 583 C C   . GLU A 1 78  ? 7.625   -0.204  2.296   1.00 96.08 78  A 1 
ATOM 584 O O   . GLU A 1 78  ? 6.848   -0.187  3.247   1.00 94.68 78  A 1 
ATOM 585 C CB  . GLU A 1 78  ? 9.280   1.627   2.617   1.00 92.62 78  A 1 
ATOM 586 C CG  . GLU A 1 78  ? 10.092  2.724   1.924   1.00 80.35 78  A 1 
ATOM 587 C CD  . GLU A 1 78  ? 11.218  3.272   2.796   1.00 78.51 78  A 1 
ATOM 588 O OE1 . GLU A 1 78  ? 11.986  4.112   2.284   1.00 72.17 78  A 1 
ATOM 589 O OE2 . GLU A 1 78  ? 11.293  2.947   4.005   1.00 70.92 78  A 1 
ATOM 590 N N   . ARG A 1 79  ? 8.075   -1.342  1.777   1.00 95.81 79  A 1 
ATOM 591 C CA  . ARG A 1 79  ? 7.757   -2.664  2.313   1.00 96.22 79  A 1 
ATOM 592 C C   . ARG A 1 79  ? 8.642   -2.963  3.522   1.00 96.16 79  A 1 
ATOM 593 O O   . ARG A 1 79  ? 9.862   -2.896  3.405   1.00 94.63 79  A 1 
ATOM 594 C CB  . ARG A 1 79  ? 7.950   -3.695  1.194   1.00 95.13 79  A 1 
ATOM 595 C CG  . ARG A 1 79  ? 7.509   -5.111  1.558   1.00 92.81 79  A 1 
ATOM 596 C CD  . ARG A 1 79  ? 5.998   -5.176  1.768   1.00 91.56 79  A 1 
ATOM 597 N NE  . ARG A 1 79  ? 5.579   -6.570  1.962   1.00 91.30 79  A 1 
ATOM 598 C CZ  . ARG A 1 79  ? 4.946   -7.085  2.998   1.00 91.20 79  A 1 
ATOM 599 N NH1 . ARG A 1 79  ? 4.611   -6.385  4.042   1.00 84.14 79  A 1 
ATOM 600 N NH2 . ARG A 1 79  ? 4.643   -8.338  2.986   1.00 85.34 79  A 1 
ATOM 601 N N   . VAL A 1 80  ? 8.042   -3.363  4.653   1.00 96.21 80  A 1 
ATOM 602 C CA  . VAL A 1 80  ? 8.757   -3.723  5.893   1.00 96.21 80  A 1 
ATOM 603 C C   . VAL A 1 80  ? 8.798   -5.238  6.053   1.00 96.04 80  A 1 
ATOM 604 O O   . VAL A 1 80  ? 9.836   -5.859  5.822   1.00 93.73 80  A 1 
ATOM 605 C CB  . VAL A 1 80  ? 8.133   -3.014  7.114   1.00 95.85 80  A 1 
ATOM 606 C CG1 . VAL A 1 80  ? 8.834   -3.412  8.419   1.00 93.17 80  A 1 
ATOM 607 C CG2 . VAL A 1 80  ? 8.240   -1.497  6.969   1.00 93.47 80  A 1 
ATOM 608 N N   . SER A 1 81  ? 7.679   -5.857  6.416   1.00 96.07 81  A 1 
ATOM 609 C CA  . SER A 1 81  ? 7.573   -7.306  6.566   1.00 95.33 81  A 1 
ATOM 610 C C   . SER A 1 81  ? 7.575   -7.991  5.199   1.00 94.43 81  A 1 
ATOM 611 O O   . SER A 1 81  ? 6.930   -7.511  4.271   1.00 92.43 81  A 1 
ATOM 612 C CB  . SER A 1 81  ? 6.301   -7.642  7.337   1.00 93.87 81  A 1 
ATOM 613 O OG  . SER A 1 81  ? 6.254   -9.020  7.617   1.00 88.25 81  A 1 
ATOM 614 N N   . LYS A 1 82  ? 8.283   -9.117  5.055   1.00 93.46 82  A 1 
ATOM 615 C CA  . LYS A 1 82  ? 8.424   -9.845  3.785   1.00 92.37 82  A 1 
ATOM 616 C C   . LYS A 1 82  ? 8.114   -11.332 3.976   1.00 93.20 82  A 1 
ATOM 617 O O   . LYS A 1 82  ? 8.291   -11.853 5.079   1.00 89.46 82  A 1 
ATOM 618 C CB  . LYS A 1 82  ? 9.841   -9.636  3.214   1.00 88.66 82  A 1 
ATOM 619 C CG  . LYS A 1 82  ? 10.137  -8.162  2.882   1.00 84.26 82  A 1 
ATOM 620 C CD  . LYS A 1 82  ? 11.563  -7.966  2.363   1.00 81.64 82  A 1 
ATOM 621 C CE  . LYS A 1 82  ? 11.834  -6.468  2.161   1.00 74.91 82  A 1 
ATOM 622 N NZ  . LYS A 1 82  ? 13.244  -6.190  1.772   1.00 66.53 82  A 1 
ATOM 623 N N   . PRO A 1 83  ? 7.693   -12.060 2.922   1.00 92.22 83  A 1 
ATOM 624 C CA  . PRO A 1 83  ? 7.678   -13.516 2.952   1.00 89.93 83  A 1 
ATOM 625 C C   . PRO A 1 83  ? 9.056   -14.049 3.370   1.00 88.41 83  A 1 
ATOM 626 O O   . PRO A 1 83  ? 10.077  -13.587 2.874   1.00 81.92 83  A 1 
ATOM 627 C CB  . PRO A 1 83  ? 7.291   -13.955 1.535   1.00 88.03 83  A 1 
ATOM 628 C CG  . PRO A 1 83  ? 6.529   -12.751 0.984   1.00 86.54 83  A 1 
ATOM 629 C CD  . PRO A 1 83  ? 7.257   -11.571 1.622   1.00 90.44 83  A 1 
ATOM 630 N N   . GLY A 1 84  ? 9.093   -14.972 4.332   1.00 88.12 84  A 1 
ATOM 631 C CA  . GLY A 1 84  ? 10.330  -15.510 4.920   1.00 87.00 84  A 1 
ATOM 632 C C   . GLY A 1 84  ? 10.971  -14.640 6.014   1.00 88.70 84  A 1 
ATOM 633 O O   . GLY A 1 84  ? 11.739  -15.170 6.810   1.00 84.57 84  A 1 
ATOM 634 N N   . LEU A 1 85  ? 10.636  -13.345 6.124   1.00 89.71 85  A 1 
ATOM 635 C CA  . LEU A 1 85  ? 11.097  -12.450 7.191   1.00 91.40 85  A 1 
ATOM 636 C C   . LEU A 1 85  ? 9.940   -11.571 7.679   1.00 92.81 85  A 1 
ATOM 637 O O   . LEU A 1 85  ? 9.796   -10.405 7.291   1.00 89.71 85  A 1 
ATOM 638 C CB  . LEU A 1 85  ? 12.309  -11.640 6.695   1.00 88.69 85  A 1 
ATOM 639 C CG  . LEU A 1 85  ? 12.974  -10.772 7.792   1.00 78.86 85  A 1 
ATOM 640 C CD1 . LEU A 1 85  ? 13.628  -11.630 8.873   1.00 73.99 85  A 1 
ATOM 641 C CD2 . LEU A 1 85  ? 14.045  -9.883  7.161   1.00 73.53 85  A 1 
ATOM 642 N N   . ARG A 1 86  ? 9.089   -12.166 8.511   1.00 93.96 86  A 1 
ATOM 643 C CA  . ARG A 1 86  ? 7.918   -11.489 9.079   1.00 94.60 86  A 1 
ATOM 644 C C   . ARG A 1 86  ? 8.347   -10.614 10.257  1.00 95.85 86  A 1 
ATOM 645 O O   . ARG A 1 86  ? 9.092   -11.067 11.122  1.00 94.39 86  A 1 
ATOM 646 C CB  . ARG A 1 86  ? 6.858   -12.514 9.496   1.00 92.26 86  A 1 
ATOM 647 C CG  . ARG A 1 86  ? 6.362   -13.415 8.344   1.00 88.16 86  A 1 
ATOM 648 C CD  . ARG A 1 86  ? 5.640   -12.616 7.262   1.00 82.00 86  A 1 
ATOM 649 N NE  . ARG A 1 86  ? 5.150   -13.491 6.182   1.00 77.72 86  A 1 
ATOM 650 C CZ  . ARG A 1 86  ? 4.317   -13.131 5.220   1.00 72.51 86  A 1 
ATOM 651 N NH1 . ARG A 1 86  ? 3.818   -11.930 5.143   1.00 65.60 86  A 1 
ATOM 652 N NH2 . ARG A 1 86  ? 3.973   -13.992 4.301   1.00 67.59 86  A 1 
ATOM 653 N N   . ILE A 1 87  ? 7.875   -9.378  10.291  1.00 95.86 87  A 1 
ATOM 654 C CA  . ILE A 1 87  ? 8.200   -8.404  11.335  1.00 96.68 87  A 1 
ATOM 655 C C   . ILE A 1 87  ? 6.935   -8.108  12.133  1.00 97.29 87  A 1 
ATOM 656 O O   . ILE A 1 87  ? 6.076   -7.347  11.692  1.00 96.49 87  A 1 
ATOM 657 C CB  . ILE A 1 87  ? 8.872   -7.144  10.746  1.00 95.84 87  A 1 
ATOM 658 C CG1 . ILE A 1 87  ? 10.184  -7.553  10.034  1.00 92.87 87  A 1 
ATOM 659 C CG2 . ILE A 1 87  ? 9.144   -6.117  11.861  1.00 92.80 87  A 1 
ATOM 660 C CD1 . ILE A 1 87  ? 10.958  -6.396  9.404   1.00 84.10 87  A 1 
ATOM 661 N N   . TYR A 1 88  ? 6.842   -8.733  13.304  1.00 97.27 88  A 1 
ATOM 662 C CA  . TYR A 1 88  ? 5.782   -8.491  14.275  1.00 97.42 88  A 1 
ATOM 663 C C   . TYR A 1 88  ? 6.266   -7.521  15.346  1.00 97.40 88  A 1 
ATOM 664 O O   . TYR A 1 88  ? 7.427   -7.571  15.763  1.00 96.30 88  A 1 
ATOM 665 C CB  . TYR A 1 88  ? 5.297   -9.806  14.883  1.00 96.46 88  A 1 
ATOM 666 C CG  . TYR A 1 88  ? 4.598   -10.702 13.881  1.00 92.92 88  A 1 
ATOM 667 C CD1 . TYR A 1 88  ? 3.215   -10.567 13.655  1.00 87.57 88  A 1 
ATOM 668 C CD2 . TYR A 1 88  ? 5.328   -11.661 13.151  1.00 88.03 88  A 1 
ATOM 669 C CE1 . TYR A 1 88  ? 2.568   -11.378 12.710  1.00 85.55 88  A 1 
ATOM 670 C CE2 . TYR A 1 88  ? 4.688   -12.472 12.198  1.00 85.53 88  A 1 
ATOM 671 C CZ  . TYR A 1 88  ? 3.306   -12.328 11.981  1.00 86.84 88  A 1 
ATOM 672 O OH  . TYR A 1 88  ? 2.676   -13.109 11.044  1.00 84.00 88  A 1 
ATOM 673 N N   . LYS A 1 89  ? 5.381   -6.635  15.782  1.00 97.63 89  A 1 
ATOM 674 C CA  . LYS A 1 89  ? 5.641   -5.664  16.846  1.00 97.67 89  A 1 
ATOM 675 C C   . LYS A 1 89  ? 4.473   -5.622  17.827  1.00 97.88 89  A 1 
ATOM 676 O O   . LYS A 1 89  ? 3.314   -5.727  17.421  1.00 97.13 89  A 1 
ATOM 677 C CB  . LYS A 1 89  ? 5.916   -4.284  16.227  1.00 97.42 89  A 1 
ATOM 678 C CG  . LYS A 1 89  ? 7.247   -4.196  15.451  1.00 96.63 89  A 1 
ATOM 679 C CD  . LYS A 1 89  ? 8.450   -4.382  16.381  1.00 94.63 89  A 1 
ATOM 680 C CE  . LYS A 1 89  ? 9.786   -4.132  15.684  1.00 91.86 89  A 1 
ATOM 681 N NZ  . LYS A 1 89  ? 10.889  -4.183  16.681  1.00 84.38 89  A 1 
ATOM 682 N N   . GLY A 1 90  ? 4.783   -5.475  19.118  1.00 97.86 90  A 1 
ATOM 683 C CA  . GLY A 1 90  ? 3.798   -5.079  20.123  1.00 97.76 90  A 1 
ATOM 684 C C   . GLY A 1 90  ? 3.278   -3.673  19.833  1.00 97.95 90  A 1 
ATOM 685 O O   . GLY A 1 90  ? 3.914   -2.914  19.104  1.00 97.09 90  A 1 
ATOM 686 N N   . PHE A 1 91  ? 2.125   -3.298  20.381  1.00 97.36 91  A 1 
ATOM 687 C CA  . PHE A 1 91  ? 1.525   -1.987  20.079  1.00 97.10 91  A 1 
ATOM 688 C C   . PHE A 1 91  ? 2.418   -0.797  20.475  1.00 96.94 91  A 1 
ATOM 689 O O   . PHE A 1 91  ? 2.350   0.253   19.836  1.00 96.04 91  A 1 
ATOM 690 C CB  . PHE A 1 91  ? 0.139   -1.892  20.736  1.00 96.93 91  A 1 
ATOM 691 C CG  . PHE A 1 91  ? 0.161   -1.791  22.250  1.00 97.33 91  A 1 
ATOM 692 C CD1 . PHE A 1 91  ? 0.129   -2.947  23.046  1.00 95.87 91  A 1 
ATOM 693 C CD2 . PHE A 1 91  ? 0.241   -0.530  22.867  1.00 95.85 91  A 1 
ATOM 694 C CE1 . PHE A 1 91  ? 0.198   -2.847  24.446  1.00 95.03 91  A 1 
ATOM 695 C CE2 . PHE A 1 91  ? 0.317   -0.431  24.270  1.00 95.40 91  A 1 
ATOM 696 C CZ  . PHE A 1 91  ? 0.299   -1.591  25.060  1.00 95.24 91  A 1 
ATOM 697 N N   . GLU A 1 92  ? 3.280   -0.975  21.479  1.00 96.72 92  A 1 
ATOM 698 C CA  . GLU A 1 92  ? 4.253   0.035   21.930  1.00 96.04 92  A 1 
ATOM 699 C C   . GLU A 1 92  ? 5.467   0.136   20.995  1.00 96.02 92  A 1 
ATOM 700 O O   . GLU A 1 92  ? 6.007   1.222   20.798  1.00 94.28 92  A 1 
ATOM 701 C CB  . GLU A 1 92  ? 4.689   -0.278  23.374  1.00 95.13 92  A 1 
ATOM 702 C CG  . GLU A 1 92  ? 3.485   -0.180  24.331  1.00 90.88 92  A 1 
ATOM 703 C CD  . GLU A 1 92  ? 3.806   -0.397  25.810  1.00 85.51 92  A 1 
ATOM 704 O OE1 . GLU A 1 92  ? 3.021   0.140   26.627  1.00 77.96 92  A 1 
ATOM 705 O OE2 . GLU A 1 92  ? 4.758   -1.143  26.113  1.00 79.43 92  A 1 
ATOM 706 N N   . ASP A 1 93  ? 5.841   -0.984  20.347  1.00 97.08 93  A 1 
ATOM 707 C CA  . ASP A 1 93  ? 7.042   -1.107  19.507  1.00 97.25 93  A 1 
ATOM 708 C C   . ASP A 1 93  ? 6.780   -0.853  18.016  1.00 97.41 93  A 1 
ATOM 709 O O   . ASP A 1 93  ? 7.699   -0.963  17.188  1.00 95.87 93  A 1 
ATOM 710 C CB  . ASP A 1 93  ? 7.631   -2.512  19.665  1.00 96.63 93  A 1 
ATOM 711 C CG  . ASP A 1 93  ? 8.034   -2.853  21.089  1.00 94.01 93  A 1 
ATOM 712 O OD1 . ASP A 1 93  ? 8.742   -2.023  21.693  1.00 88.09 93  A 1 
ATOM 713 O OD2 . ASP A 1 93  ? 7.670   -3.978  21.496  1.00 87.83 93  A 1 
ATOM 714 N N   . ILE A 1 94  ? 5.535   -0.578  17.625  1.00 97.01 94  A 1 
ATOM 715 C CA  . ILE A 1 94  ? 5.200   -0.235  16.238  1.00 96.76 94  A 1 
ATOM 716 C C   . ILE A 1 94  ? 5.917   1.075   15.886  1.00 96.28 94  A 1 
ATOM 717 O O   . ILE A 1 94  ? 5.770   2.065   16.611  1.00 95.41 94  A 1 
ATOM 718 C CB  . ILE A 1 94  ? 3.676   -0.133  16.001  1.00 96.71 94  A 1 
ATOM 719 C CG1 . ILE A 1 94  ? 2.963   -1.461  16.333  1.00 95.41 94  A 1 
ATOM 720 C CG2 . ILE A 1 94  ? 3.390   0.251   14.535  1.00 94.88 94  A 1 
ATOM 721 C CD1 . ILE A 1 94  ? 1.434   -1.376  16.303  1.00 94.25 94  A 1 
ATOM 722 N N   . PRO A 1 95  ? 6.686   1.127   14.765  1.00 96.39 95  A 1 
ATOM 723 C CA  . PRO A 1 95  ? 7.438   2.323   14.404  1.00 95.61 95  A 1 
ATOM 724 C C   . PRO A 1 95  ? 6.508   3.522   14.181  1.00 96.21 95  A 1 
ATOM 725 O O   . PRO A 1 95  ? 5.437   3.402   13.583  1.00 95.50 95  A 1 
ATOM 726 C CB  . PRO A 1 95  ? 8.231   1.953   13.146  1.00 94.10 95  A 1 
ATOM 727 C CG  . PRO A 1 95  ? 7.418   0.812   12.528  1.00 92.24 95  A 1 
ATOM 728 C CD  . PRO A 1 95  ? 6.862   0.094   13.747  1.00 95.59 95  A 1 
ATOM 729 N N   . ARG A 1 96  ? 6.934   4.696   14.644  1.00 95.27 96  A 1 
ATOM 730 C CA  . ARG A 1 96  ? 6.339   5.984   14.269  1.00 95.02 96  A 1 
ATOM 731 C C   . ARG A 1 96  ? 7.021   6.474   12.999  1.00 95.49 96  A 1 
ATOM 732 O O   . ARG A 1 96  ? 8.245   6.553   12.948  1.00 92.63 96  A 1 
ATOM 733 C CB  . ARG A 1 96  ? 6.468   7.015   15.397  1.00 92.99 96  A 1 
ATOM 734 C CG  . ARG A 1 96  ? 5.633   6.630   16.626  1.00 85.09 96  A 1 
ATOM 735 C CD  . ARG A 1 96  ? 5.703   7.726   17.692  1.00 81.77 96  A 1 
ATOM 736 N NE  . ARG A 1 96  ? 4.944   7.350   18.900  1.00 75.03 96  A 1 
ATOM 737 C CZ  . ARG A 1 96  ? 4.749   8.106   19.973  1.00 66.80 96  A 1 
ATOM 738 N NH1 . ARG A 1 96  ? 5.218   9.318   20.061  1.00 62.07 96  A 1 
ATOM 739 N NH2 . ARG A 1 96  ? 4.079   7.644   20.991  1.00 59.90 96  A 1 
ATOM 740 N N   . VAL A 1 97  ? 6.243   6.800   11.984  1.00 95.09 97  A 1 
ATOM 741 C CA  . VAL A 1 97  ? 6.754   7.249   10.687  1.00 95.32 97  A 1 
ATOM 742 C C   . VAL A 1 97  ? 6.796   8.771   10.678  1.00 95.05 97  A 1 
ATOM 743 O O   . VAL A 1 97  ? 5.778   9.411   10.941  1.00 92.82 97  A 1 
ATOM 744 C CB  . VAL A 1 97  ? 5.906   6.685   9.536   1.00 94.86 97  A 1 
ATOM 745 C CG1 . VAL A 1 97  ? 6.541   7.018   8.179   1.00 91.94 97  A 1 
ATOM 746 C CG2 . VAL A 1 97  ? 5.784   5.161   9.646   1.00 91.73 97  A 1 
ATOM 747 N N   . MET A 1 98  ? 7.977   9.347   10.418  1.00 94.72 98  A 1 
ATOM 748 C CA  . MET A 1 98  ? 8.201   10.802  10.339  1.00 93.90 98  A 1 
ATOM 749 C C   . MET A 1 98  ? 7.568   11.576  11.506  1.00 94.32 98  A 1 
ATOM 750 O O   . MET A 1 98  ? 6.798   12.515  11.310  1.00 90.49 98  A 1 
ATOM 751 C CB  . MET A 1 98  ? 7.750   11.331  8.969   1.00 92.04 98  A 1 
ATOM 752 C CG  . MET A 1 98  ? 8.571   10.743  7.822   1.00 86.44 98  A 1 
ATOM 753 S SD  . MET A 1 98  ? 8.109   11.344  6.181   1.00 80.49 98  A 1 
ATOM 754 C CE  . MET A 1 98  ? 8.607   13.085  6.254   1.00 72.05 98  A 1 
ATOM 755 N N   . ASN A 1 99  ? 7.844   11.151  12.749  1.00 91.74 99  A 1 
ATOM 756 C CA  . ASN A 1 99  ? 7.263   11.739  13.969  1.00 92.52 99  A 1 
ATOM 757 C C   . ASN A 1 99  ? 5.719   11.804  13.971  1.00 93.19 99  A 1 
ATOM 758 O O   . ASN A 1 99  ? 5.116   12.626  14.657  1.00 89.35 99  A 1 
ATOM 759 C CB  . ASN A 1 99  ? 7.945   13.084  14.271  1.00 91.31 99  A 1 
ATOM 760 C CG  . ASN A 1 99  ? 9.430   12.929  14.545  1.00 85.67 99  A 1 
ATOM 761 O OD1 . ASN A 1 99  ? 9.892   11.899  15.010  1.00 77.00 99  A 1 
ATOM 762 N ND2 . ASN A 1 99  ? 10.215  13.943  14.269  1.00 75.07 99  A 1 
ATOM 763 N N   . GLY A 1 100 ? 5.071   10.905  13.223  1.00 92.29 100 A 1 
ATOM 764 C CA  . GLY A 1 100 ? 3.614   10.859  13.101  1.00 92.07 100 A 1 
ATOM 765 C C   . GLY A 1 100 ? 3.052   11.660  11.924  1.00 93.87 100 A 1 
ATOM 766 O O   . GLY A 1 100 ? 1.831   11.778  11.834  1.00 91.05 100 A 1 
ATOM 767 N N   . LEU A 1 101 ? 3.876   12.172  11.017  1.00 93.22 101 A 1 
ATOM 768 C CA  . LEU A 1 101 ? 3.407   12.732  9.742   1.00 93.53 101 A 1 
ATOM 769 C C   . LEU A 1 101 ? 3.063   11.634  8.727   1.00 94.44 101 A 1 
ATOM 770 O O   . LEU A 1 101 ? 2.121   11.786  7.961   1.00 92.09 101 A 1 
ATOM 771 C CB  . LEU A 1 101 ? 4.462   13.689  9.165   1.00 92.58 101 A 1 
ATOM 772 C CG  . LEU A 1 101 ? 4.714   14.953  10.009  1.00 86.99 101 A 1 
ATOM 773 C CD1 . LEU A 1 101 ? 5.847   15.764  9.382   1.00 82.25 101 A 1 
ATOM 774 C CD2 . LEU A 1 101 ? 3.478   15.850  10.103  1.00 81.09 101 A 1 
ATOM 775 N N   . GLY A 1 102 ? 3.781   10.499  8.767   1.00 95.51 102 A 1 
ATOM 776 C CA  . GLY A 1 102 ? 3.427   9.299   8.018   1.00 96.36 102 A 1 
ATOM 777 C C   . GLY A 1 102 ? 2.700   8.250   8.864   1.00 97.07 102 A 1 
ATOM 778 O O   . GLY A 1 102 ? 2.419   8.448   10.052  1.00 96.12 102 A 1 
ATOM 779 N N   . ILE A 1 103 ? 2.430   7.094   8.258   1.00 97.29 103 A 1 
ATOM 780 C CA  . ILE A 1 103 ? 1.780   5.942   8.893   1.00 97.73 103 A 1 
ATOM 781 C C   . ILE A 1 103 ? 2.567   4.646   8.676   1.00 98.01 103 A 1 
ATOM 782 O O   . ILE A 1 103 ? 3.148   4.414   7.616   1.00 97.71 103 A 1 
ATOM 783 C CB  . ILE A 1 103 ? 0.308   5.780   8.436   1.00 97.36 103 A 1 
ATOM 784 C CG1 . ILE A 1 103 ? 0.190   5.520   6.915   1.00 95.83 103 A 1 
ATOM 785 C CG2 . ILE A 1 103 ? -0.514  7.007   8.871   1.00 94.25 103 A 1 
ATOM 786 C CD1 . ILE A 1 103 ? -1.214  5.117   6.455   1.00 94.13 103 A 1 
ATOM 787 N N   . ALA A 1 104 ? 2.530   3.757   9.667   1.00 98.05 104 A 1 
ATOM 788 C CA  . ALA A 1 104 ? 2.793   2.343   9.455   1.00 98.11 104 A 1 
ATOM 789 C C   . ALA A 1 104 ? 1.456   1.611   9.296   1.00 98.23 104 A 1 
ATOM 790 O O   . ALA A 1 104 ? 0.540   1.805   10.097  1.00 97.96 104 A 1 
ATOM 791 C CB  . ALA A 1 104 ? 3.646   1.788   10.606  1.00 97.90 104 A 1 
ATOM 792 N N   . ILE A 1 105 ? 1.337   0.764   8.276   1.00 98.28 105 A 1 
ATOM 793 C CA  . ILE A 1 105 ? 0.172   -0.105  8.070   1.00 98.40 105 A 1 
ATOM 794 C C   . ILE A 1 105 ? 0.474   -1.466  8.695   1.00 98.37 105 A 1 
ATOM 795 O O   . ILE A 1 105 ? 1.468   -2.113  8.356   1.00 98.04 105 A 1 
ATOM 796 C CB  . ILE A 1 105 ? -0.229  -0.199  6.580   1.00 98.38 105 A 1 
ATOM 797 C CG1 . ILE A 1 105 ? -0.505  1.215   6.012   1.00 97.82 105 A 1 
ATOM 798 C CG2 . ILE A 1 105 ? -1.461  -1.113  6.431   1.00 98.07 105 A 1 
ATOM 799 C CD1 . ILE A 1 105 ? -1.037  1.251   4.573   1.00 96.93 105 A 1 
ATOM 800 N N   . VAL A 1 106 ? -0.389  -1.895  9.609   1.00 98.33 106 A 1 
ATOM 801 C CA  . VAL A 1 106 ? -0.196  -3.077  10.453  1.00 98.41 106 A 1 
ATOM 802 C C   . VAL A 1 106 ? -1.355  -4.050  10.258  1.00 98.40 106 A 1 
ATOM 803 O O   . VAL A 1 106 ? -2.520  -3.661  10.314  1.00 97.98 106 A 1 
ATOM 804 C CB  . VAL A 1 106 ? -0.047  -2.679  11.938  1.00 98.03 106 A 1 
ATOM 805 C CG1 . VAL A 1 106 ? 0.388   -3.877  12.795  1.00 93.34 106 A 1 
ATOM 806 C CG2 . VAL A 1 106 ? 1.010   -1.582  12.127  1.00 93.82 106 A 1 
ATOM 807 N N   . SER A 1 107 ? -1.039  -5.333  10.037  1.00 98.34 107 A 1 
ATOM 808 C CA  . SER A 1 107 ? -2.021  -6.415  10.055  1.00 98.11 107 A 1 
ATOM 809 C C   . SER A 1 107 ? -2.146  -6.954  11.475  1.00 98.12 107 A 1 
ATOM 810 O O   . SER A 1 107 ? -1.191  -7.501  12.017  1.00 97.44 107 A 1 
ATOM 811 C CB  . SER A 1 107 ? -1.613  -7.530  9.093   1.00 97.40 107 A 1 
ATOM 812 O OG  . SER A 1 107 ? -2.621  -8.524  9.047   1.00 92.95 107 A 1 
ATOM 813 N N   . THR A 1 108 ? -3.308  -6.814  12.079  1.00 98.12 108 A 1 
ATOM 814 C CA  . THR A 1 108 ? -3.594  -7.222  13.460  1.00 98.11 108 A 1 
ATOM 815 C C   . THR A 1 108 ? -4.693  -8.290  13.492  1.00 98.03 108 A 1 
ATOM 816 O O   . THR A 1 108 ? -5.419  -8.441  12.504  1.00 97.59 108 A 1 
ATOM 817 C CB  . THR A 1 108 ? -4.009  -6.018  14.320  1.00 98.00 108 A 1 
ATOM 818 O OG1 . THR A 1 108 ? -5.358  -5.674  14.082  1.00 96.89 108 A 1 
ATOM 819 C CG2 . THR A 1 108 ? -3.154  -4.769  14.100  1.00 96.48 108 A 1 
ATOM 820 N N   . PRO A 1 109 ? -4.910  -8.982  14.626  1.00 97.98 109 A 1 
ATOM 821 C CA  . PRO A 1 109 ? -6.069  -9.864  14.799  1.00 97.53 109 A 1 
ATOM 822 C C   . PRO A 1 109 ? -7.428  -9.162  14.610  1.00 97.40 109 A 1 
ATOM 823 O O   . PRO A 1 109 ? -8.419  -9.816  14.298  1.00 95.91 109 A 1 
ATOM 824 C CB  . PRO A 1 109 ? -5.937  -10.420 16.226  1.00 96.91 109 A 1 
ATOM 825 C CG  . PRO A 1 109 ? -4.437  -10.342 16.502  1.00 95.16 109 A 1 
ATOM 826 C CD  . PRO A 1 109 ? -4.028  -9.067  15.779  1.00 97.55 109 A 1 
ATOM 827 N N   . LYS A 1 110 ? -7.478  -7.835  14.768  1.00 97.65 110 A 1 
ATOM 828 C CA  . LYS A 1 110 ? -8.680  -7.008  14.545  1.00 97.26 110 A 1 
ATOM 829 C C   . LYS A 1 110 ? -8.789  -6.463  13.108  1.00 97.51 110 A 1 
ATOM 830 O O   . LYS A 1 110 ? -9.697  -5.691  12.816  1.00 95.70 110 A 1 
ATOM 831 C CB  . LYS A 1 110 ? -8.741  -5.874  15.586  1.00 96.67 110 A 1 
ATOM 832 C CG  . LYS A 1 110 ? -8.848  -6.371  17.040  1.00 94.24 110 A 1 
ATOM 833 C CD  . LYS A 1 110 ? -8.986  -5.171  17.996  1.00 90.51 110 A 1 
ATOM 834 C CE  . LYS A 1 110 ? -9.096  -5.625  19.459  1.00 85.94 110 A 1 
ATOM 835 N NZ  . LYS A 1 110 ? -9.158  -4.464  20.392  1.00 76.53 110 A 1 
ATOM 836 N N   . GLY A 1 111 ? -7.876  -6.841  12.223  1.00 97.36 111 A 1 
ATOM 837 C CA  . GLY A 1 111 ? -7.806  -6.386  10.834  1.00 97.45 111 A 1 
ATOM 838 C C   . GLY A 1 111 ? -6.611  -5.474  10.548  1.00 98.11 111 A 1 
ATOM 839 O O   . GLY A 1 111 ? -5.733  -5.270  11.386  1.00 97.47 111 A 1 
ATOM 840 N N   . VAL A 1 112 ? -6.564  -4.957  9.318   1.00 98.08 112 A 1 
ATOM 841 C CA  . VAL A 1 112 ? -5.517  -4.031  8.855   1.00 98.32 112 A 1 
ATOM 842 C C   . VAL A 1 112 ? -5.866  -2.614  9.299   1.00 98.38 112 A 1 
ATOM 843 O O   . VAL A 1 112 ? -6.985  -2.159  9.071   1.00 97.92 112 A 1 
ATOM 844 C CB  . VAL A 1 112 ? -5.334  -4.103  7.332   1.00 98.11 112 A 1 
ATOM 845 C CG1 . VAL A 1 112 ? -4.202  -3.192  6.846   1.00 96.98 112 A 1 
ATOM 846 C CG2 . VAL A 1 112 ? -4.997  -5.531  6.882   1.00 97.01 112 A 1 
ATOM 847 N N   . MET A 1 113 ? -4.909  -1.928  9.919   1.00 98.47 113 A 1 
ATOM 848 C CA  . MET A 1 113 ? -5.099  -0.575  10.448  1.00 98.41 113 A 1 
ATOM 849 C C   . MET A 1 113 ? -3.781  0.207   10.482  1.00 98.51 113 A 1 
ATOM 850 O O   . MET A 1 113 ? -2.713  -0.340  10.203  1.00 98.11 113 A 1 
ATOM 851 C CB  . MET A 1 113 ? -5.746  -0.667  11.843  1.00 97.59 113 A 1 
ATOM 852 C CG  . MET A 1 113 ? -4.875  -1.378  12.887  1.00 96.06 113 A 1 
ATOM 853 S SD  . MET A 1 113 ? -5.705  -1.660  14.484  1.00 96.43 113 A 1 
ATOM 854 C CE  . MET A 1 113 ? -6.928  -2.904  14.004  1.00 92.49 113 A 1 
ATOM 855 N N   . THR A 1 114 ? -3.849  1.486   10.831  1.00 97.94 114 A 1 
ATOM 856 C CA  . THR A 1 114 ? -2.666  2.327   11.049  1.00 97.90 114 A 1 
ATOM 857 C C   . THR A 1 114 ? -1.987  2.019   12.385  1.00 97.98 114 A 1 
ATOM 858 O O   . THR A 1 114 ? -2.587  1.463   13.310  1.00 97.70 114 A 1 
ATOM 859 C CB  . THR A 1 114 ? -3.001  3.824   10.979  1.00 97.36 114 A 1 
ATOM 860 O OG1 . THR A 1 114 ? -3.866  4.212   12.018  1.00 94.44 114 A 1 
ATOM 861 C CG2 . THR A 1 114 ? -3.661  4.188   9.665   1.00 94.58 114 A 1 
ATOM 862 N N   . ASP A 1 115 ? -0.727  2.421   12.513  1.00 97.92 115 A 1 
ATOM 863 C CA  . ASP A 1 115 ? 0.011   2.374   13.773  1.00 97.61 115 A 1 
ATOM 864 C C   . ASP A 1 115 ? -0.679  3.164   14.899  1.00 97.54 115 A 1 
ATOM 865 O O   . ASP A 1 115 ? -0.663  2.730   16.055  1.00 96.86 115 A 1 
ATOM 866 C CB  . ASP A 1 115 ? 1.435   2.887   13.526  1.00 96.99 115 A 1 
ATOM 867 C CG  . ASP A 1 115 ? 1.496   4.370   13.149  1.00 96.39 115 A 1 
ATOM 868 O OD1 . ASP A 1 115 ? 0.957   4.735   12.092  1.00 93.97 115 A 1 
ATOM 869 O OD2 . ASP A 1 115 ? 2.087   5.138   13.945  1.00 93.59 115 A 1 
ATOM 870 N N   . ARG A 1 116 ? -1.343  4.272   14.575  1.00 97.16 116 A 1 
ATOM 871 C CA  . ARG A 1 116 ? -2.124  5.064   15.537  1.00 96.66 116 A 1 
ATOM 872 C C   . ARG A 1 116 ? -3.320  4.273   16.058  1.00 97.03 116 A 1 
ATOM 873 O O   . ARG A 1 116 ? -3.485  4.139   17.271  1.00 96.61 116 A 1 
ATOM 874 C CB  . ARG A 1 116 ? -2.599  6.381   14.899  1.00 95.08 116 A 1 
ATOM 875 C CG  . ARG A 1 116 ? -1.442  7.297   14.464  1.00 84.85 116 A 1 
ATOM 876 C CD  . ARG A 1 116 ? -2.009  8.585   13.860  1.00 83.09 116 A 1 
ATOM 877 N NE  . ARG A 1 116 ? -0.972  9.374   13.170  1.00 72.70 116 A 1 
ATOM 878 C CZ  . ARG A 1 116 ? -1.188  10.332  12.289  1.00 66.19 116 A 1 
ATOM 879 N NH1 . ARG A 1 116 ? -2.377  10.802  12.030  1.00 59.46 116 A 1 
ATOM 880 N NH2 . ARG A 1 116 ? -0.200  10.834  11.613  1.00 55.19 116 A 1 
ATOM 881 N N   . SER A 1 117 ? -4.097  3.683   15.159  1.00 97.12 117 A 1 
ATOM 882 C CA  . SER A 1 117 ? -5.255  2.857   15.519  1.00 97.46 117 A 1 
ATOM 883 C C   . SER A 1 117 ? -4.845  1.597   16.291  1.00 97.78 117 A 1 
ATOM 884 O O   . SER A 1 117 ? -5.520  1.213   17.248  1.00 97.41 117 A 1 
ATOM 885 C CB  . SER A 1 117 ? -6.026  2.453   14.261  1.00 97.23 117 A 1 
ATOM 886 O OG  . SER A 1 117 ? -6.458  3.599   13.560  1.00 86.20 117 A 1 
ATOM 887 N N   . ALA A 1 118 ? -3.715  0.969   15.922  1.00 98.06 118 A 1 
ATOM 888 C CA  . ALA A 1 118 ? -3.177  -0.187  16.630  1.00 98.01 118 A 1 
ATOM 889 C C   . ALA A 1 118 ? -2.775  0.170   18.072  1.00 97.93 118 A 1 
ATOM 890 O O   . ALA A 1 118 ? -3.168  -0.534  19.005  1.00 97.58 118 A 1 
ATOM 891 C CB  . ALA A 1 118 ? -2.010  -0.761  15.820  1.00 97.99 118 A 1 
ATOM 892 N N   . ARG A 1 119 ? -2.076  1.295   18.284  1.00 97.81 119 A 1 
ATOM 893 C CA  . ARG A 1 119 ? -1.724  1.792   19.626  1.00 97.46 119 A 1 
ATOM 894 C C   . ARG A 1 119 ? -2.968  2.149   20.440  1.00 97.56 119 A 1 
ATOM 895 O O   . ARG A 1 119 ? -3.075  1.711   21.583  1.00 97.11 119 A 1 
ATOM 896 C CB  . ARG A 1 119 ? -0.792  3.011   19.543  1.00 96.64 119 A 1 
ATOM 897 C CG  . ARG A 1 119 ? 0.631   2.643   19.101  1.00 93.86 119 A 1 
ATOM 898 C CD  . ARG A 1 119 ? 1.557   3.852   19.189  1.00 93.18 119 A 1 
ATOM 899 N NE  . ARG A 1 119 ? 2.712   3.711   18.275  1.00 90.61 119 A 1 
ATOM 900 C CZ  . ARG A 1 119 ? 2.774   4.219   17.057  1.00 90.64 119 A 1 
ATOM 901 N NH1 . ARG A 1 119 ? 1.859   4.999   16.577  1.00 80.47 119 A 1 
ATOM 902 N NH2 . ARG A 1 119 ? 3.765   3.943   16.275  1.00 83.76 119 A 1 
ATOM 903 N N   . ALA A 1 120 ? -3.914  2.872   19.857  1.00 97.59 120 A 1 
ATOM 904 C CA  . ALA A 1 120 ? -5.167  3.233   20.529  1.00 97.50 120 A 1 
ATOM 905 C C   . ALA A 1 120 ? -5.977  1.992   20.943  1.00 97.52 120 A 1 
ATOM 906 O O   . ALA A 1 120 ? -6.571  1.950   22.017  1.00 96.77 120 A 1 
ATOM 907 C CB  . ALA A 1 120 ? -5.976  4.134   19.589  1.00 97.14 120 A 1 
ATOM 908 N N   . SER A 1 121 ? -5.948  0.938   20.108  1.00 97.85 121 A 1 
ATOM 909 C CA  . SER A 1 121 ? -6.628  -0.338  20.382  1.00 97.56 121 A 1 
ATOM 910 C C   . SER A 1 121 ? -5.820  -1.308  21.252  1.00 97.75 121 A 1 
ATOM 911 O O   . SER A 1 121 ? -6.310  -2.415  21.518  1.00 96.25 121 A 1 
ATOM 912 C CB  . SER A 1 121 ? -6.992  -1.031  19.064  1.00 96.59 121 A 1 
ATOM 913 O OG  . SER A 1 121 ? -7.789  -0.197  18.249  1.00 85.54 121 A 1 
ATOM 914 N N   . ARG A 1 122 ? -4.597  -0.931  21.655  1.00 97.61 122 A 1 
ATOM 915 C CA  . ARG A 1 122 ? -3.617  -1.744  22.398  1.00 97.88 122 A 1 
ATOM 916 C C   . ARG A 1 122 ? -3.393  -3.125  21.768  1.00 98.08 122 A 1 
ATOM 917 O O   . ARG A 1 122 ? -3.357  -4.142  22.458  1.00 97.00 122 A 1 
ATOM 918 C CB  . ARG A 1 122 ? -3.971  -1.815  23.888  1.00 97.57 122 A 1 
ATOM 919 C CG  . ARG A 1 122 ? -4.086  -0.431  24.551  1.00 95.48 122 A 1 
ATOM 920 C CD  . ARG A 1 122 ? -4.374  -0.557  26.050  1.00 91.02 122 A 1 
ATOM 921 N NE  . ARG A 1 122 ? -3.213  -1.075  26.804  1.00 84.49 122 A 1 
ATOM 922 C CZ  . ARG A 1 122 ? -2.325  -0.368  27.483  1.00 76.55 122 A 1 
ATOM 923 N NH1 . ARG A 1 122 ? -2.409  0.932   27.587  1.00 69.30 122 A 1 
ATOM 924 N NH2 . ARG A 1 122 ? -1.320  -0.946  28.087  1.00 71.21 122 A 1 
ATOM 925 N N   . VAL A 1 123 ? -3.253  -3.173  20.431  1.00 97.70 123 A 1 
ATOM 926 C CA  . VAL A 1 123 ? -3.057  -4.412  19.676  1.00 97.75 123 A 1 
ATOM 927 C C   . VAL A 1 123 ? -1.786  -4.321  18.836  1.00 98.03 123 A 1 
ATOM 928 O O   . VAL A 1 123 ? -1.557  -3.338  18.131  1.00 96.97 123 A 1 
ATOM 929 C CB  . VAL A 1 123 ? -4.320  -4.771  18.865  1.00 96.50 123 A 1 
ATOM 930 C CG1 . VAL A 1 123 ? -4.642  -3.807  17.727  1.00 88.00 123 A 1 
ATOM 931 C CG2 . VAL A 1 123 ? -4.233  -6.193  18.307  1.00 89.82 123 A 1 
ATOM 932 N N   . GLY A 1 124 ? -0.943  -5.348  18.928  1.00 97.57 124 A 1 
ATOM 933 C CA  . GLY A 1 124 ? 0.220   -5.508  18.062  1.00 97.55 124 A 1 
ATOM 934 C C   . GLY A 1 124 ? -0.128  -6.218  16.756  1.00 97.94 124 A 1 
ATOM 935 O O   . GLY A 1 124 ? -1.271  -6.632  16.533  1.00 97.13 124 A 1 
ATOM 936 N N   . GLY A 1 125 ? 0.861   -6.386  15.881  1.00 97.83 125 A 1 
ATOM 937 C CA  . GLY A 1 125 ? 0.668   -7.083  14.624  1.00 97.85 125 A 1 
ATOM 938 C C   . GLY A 1 125 ? 1.890   -7.095  13.719  1.00 98.19 125 A 1 
ATOM 939 O O   . GLY A 1 125 ? 2.987   -6.682  14.097  1.00 97.58 125 A 1 
ATOM 940 N N   . GLU A 1 126 ? 1.696   -7.600  12.500  1.00 98.06 126 A 1 
ATOM 941 C CA  . GLU A 1 126 ? 2.705   -7.603  11.446  1.00 98.12 126 A 1 
ATOM 942 C C   . GLU A 1 126 ? 2.770   -6.217  10.790  1.00 98.30 126 A 1 
ATOM 943 O O   . GLU A 1 126 ? 1.788   -5.753  10.213  1.00 97.87 126 A 1 
ATOM 944 C CB  . GLU A 1 126 ? 2.374   -8.700  10.421  1.00 97.64 126 A 1 
ATOM 945 C CG  . GLU A 1 126 ? 3.474   -8.851  9.361   1.00 96.23 126 A 1 
ATOM 946 C CD  . GLU A 1 126 ? 3.132   -9.840  8.238   1.00 95.33 126 A 1 
ATOM 947 O OE1 . GLU A 1 126 ? 3.880   -9.854  7.229   1.00 90.91 126 A 1 
ATOM 948 O OE2 . GLU A 1 126 ? 2.159   -10.613 8.333   1.00 91.05 126 A 1 
ATOM 949 N N   . VAL A 1 127 ? 3.942   -5.575  10.837  1.00 97.95 127 A 1 
ATOM 950 C CA  . VAL A 1 127 ? 4.173   -4.279  10.179  1.00 98.11 127 A 1 
ATOM 951 C C   . VAL A 1 127 ? 4.362   -4.509  8.679   1.00 98.03 127 A 1 
ATOM 952 O O   . VAL A 1 127 ? 5.416   -4.956  8.231   1.00 97.33 127 A 1 
ATOM 953 C CB  . VAL A 1 127 ? 5.369   -3.532  10.795  1.00 97.90 127 A 1 
ATOM 954 C CG1 . VAL A 1 127 ? 5.486   -2.129  10.186  1.00 96.92 127 A 1 
ATOM 955 C CG2 . VAL A 1 127 ? 5.217   -3.375  12.315  1.00 96.92 127 A 1 
ATOM 956 N N   . LEU A 1 128 ? 3.336   -4.216  7.886   1.00 98.02 128 A 1 
ATOM 957 C CA  . LEU A 1 128 ? 3.317   -4.498  6.450   1.00 97.81 128 A 1 
ATOM 958 C C   . LEU A 1 128 ? 4.176   -3.508  5.661   1.00 97.51 128 A 1 
ATOM 959 O O   . LEU A 1 128 ? 5.043   -3.921  4.886   1.00 96.48 128 A 1 
ATOM 960 C CB  . LEU A 1 128 ? 1.866   -4.497  5.938   1.00 97.76 128 A 1 
ATOM 961 C CG  . LEU A 1 128 ? 0.935   -5.544  6.579   1.00 97.43 128 A 1 
ATOM 962 C CD1 . LEU A 1 128 ? -0.453  -5.403  5.961   1.00 96.66 128 A 1 
ATOM 963 C CD2 . LEU A 1 128 ? 1.430   -6.974  6.349   1.00 96.63 128 A 1 
ATOM 964 N N   . CYS A 1 129 ? 3.936   -2.223  5.837   1.00 97.89 129 A 1 
ATOM 965 C CA  . CYS A 1 129 ? 4.613   -1.158  5.102   1.00 97.88 129 A 1 
ATOM 966 C C   . CYS A 1 129 ? 4.546   0.184   5.842   1.00 98.14 129 A 1 
ATOM 967 O O   . CYS A 1 129 ? 3.731   0.370   6.749   1.00 97.95 129 A 1 
ATOM 968 C CB  . CYS A 1 129 ? 4.025   -1.048  3.684   1.00 97.38 129 A 1 
ATOM 969 S SG  . CYS A 1 129 ? 2.236   -0.730  3.694   1.00 97.05 129 A 1 
ATOM 970 N N   . LEU A 1 130 ? 5.407   1.107   5.418   1.00 97.49 130 A 1 
ATOM 971 C CA  . LEU A 1 130 ? 5.421   2.507   5.842   1.00 97.49 130 A 1 
ATOM 972 C C   . LEU A 1 130 ? 4.969   3.380   4.673   1.00 97.50 130 A 1 
ATOM 973 O O   . LEU A 1 130 ? 5.331   3.096   3.527   1.00 96.76 130 A 1 
ATOM 974 C CB  . LEU A 1 130 ? 6.831   2.910   6.312   1.00 96.88 130 A 1 
ATOM 975 C CG  . LEU A 1 130 ? 7.482   1.972   7.340   1.00 94.76 130 A 1 
ATOM 976 C CD1 . LEU A 1 130 ? 8.864   2.496   7.722   1.00 91.66 130 A 1 
ATOM 977 C CD2 . LEU A 1 130 ? 6.650   1.828   8.616   1.00 92.21 130 A 1 
ATOM 978 N N   . VAL A 1 131 ? 4.205   4.424   4.955   1.00 97.33 131 A 1 
ATOM 979 C CA  . VAL A 1 131 ? 3.718   5.397   3.967   1.00 97.67 131 A 1 
ATOM 980 C C   . VAL A 1 131 ? 3.852   6.801   4.552   1.00 97.60 131 A 1 
ATOM 981 O O   . VAL A 1 131 ? 3.513   7.015   5.716   1.00 96.74 131 A 1 
ATOM 982 C CB  . VAL A 1 131 ? 2.256   5.114   3.558   1.00 97.48 131 A 1 
ATOM 983 C CG1 . VAL A 1 131 ? 1.833   5.992   2.379   1.00 95.48 131 A 1 
ATOM 984 C CG2 . VAL A 1 131 ? 2.049   3.651   3.140   1.00 95.89 131 A 1 
ATOM 985 N N   . ALA A 1 132 ? 4.346   7.722   3.744   1.00 96.43 132 A 1 
ATOM 986 C CA  . ALA A 1 132 ? 4.479   9.135   4.069   1.00 95.47 132 A 1 
ATOM 987 C C   . ALA A 1 132 ? 4.289   9.998   2.824   1.00 92.94 132 A 1 
ATOM 988 O O   . ALA A 1 132 ? 4.538   9.498   1.696   1.00 87.17 132 A 1 
ATOM 989 C CB  . ALA A 1 132 ? 5.843   9.366   4.719   1.00 92.71 132 A 1 
ATOM 990 O OXT . ALA A 1 132 ? 3.907   11.190  2.989   1.00 83.96 132 A 1 
#
