# 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_if00556
#
_entry.id if00556
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n VAL 1   
1 n GLY 2   
1 n LEU 3   
1 n PRO 4   
1 n ARG 5   
1 n ARG 6   
1 n PRO 7   
1 n ALA 8   
1 n TYR 9   
1 n ILE 10  
1 n VAL 11  
1 n LEU 12  
1 n VAL 13  
1 n ALA 14  
1 n GLU 15  
1 n ARG 16  
1 n VAL 17  
1 n ASP 18  
1 n TYR 19  
1 n PHE 20  
1 n PHE 21  
1 n LEU 22  
1 n GLY 23  
1 n ASP 24  
1 n ALA 25  
1 n GLU 26  
1 n LEU 27  
1 n VAL 28  
1 n THR 29  
1 n GLY 30  
1 n PHE 31  
1 n ARG 32  
1 n PHE 33  
1 n ILE 34  
1 n GLY 35  
1 n ILE 36  
1 n GLU 37  
1 n GLY 38  
1 n MET 39  
1 n ALA 40  
1 n VAL 41  
1 n ARG 42  
1 n ASP 43  
1 n SER 44  
1 n ALA 45  
1 n GLU 46  
1 n ALA 47  
1 n ILE 48  
1 n THR 49  
1 n VAL 50  
1 n PHE 51  
1 n ARG 52  
1 n GLY 53  
1 n ILE 54  
1 n THR 55  
1 n GLU 56  
1 n GLY 57  
1 n TRP 58  
1 n ASN 59  
1 n GLU 60  
1 n THR 61  
1 n ALA 62  
1 n GLY 63  
1 n LEU 64  
1 n ALA 65  
1 n LEU 66  
1 n PRO 67  
1 n ASP 68  
1 n SER 69  
1 n LEU 70  
1 n PRO 71  
1 n GLY 72  
1 n ALA 73  
1 n ASP 74  
1 n SER 75  
1 n CYS 76  
1 n GLN 77  
1 n VAL 78  
1 n LEU 79  
1 n ILE 80  
1 n LEU 81  
1 n THR 82  
1 n GLU 83  
1 n GLU 84  
1 n VAL 85  
1 n ALA 86  
1 n GLY 87  
1 n TRP 88  
1 n LEU 89  
1 n ASP 90  
1 n GLU 91  
1 n LEU 92  
1 n LEU 93  
1 n VAL 94  
1 n ASN 95  
1 n TRP 96  
1 n GLN 97  
1 n LEU 98  
1 n SER 99  
1 n GLY 100 
1 n HIS 101 
1 n TYR 102 
1 n PRO 103 
1 n LEU 104 
1 n VAL 105 
1 n VAL 106 
1 n GLU 107 
1 n ILE 108 
1 n PRO 109 
1 n GLY 110 
1 n ILE 111 
1 n MET 112 
1 n GLY 113 
1 n ARG 114 
1 n LEU 115 
1 n PRO 116 
1 n GLY 117 
1 n ARG 118 
1 n LYS 119 
1 n THR 120 
1 n LEU 121 
1 n VAL 122 
1 n ASP 123 
1 n SER 124 
1 n ILE 125 
1 n ARG 126 
1 n GLU 127 
1 n ALA 128 
1 n ILE 129 
1 n GLY 130 
1 n ILE 131 
1 n HIS 132 
1 n VAL 133 
#
_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 00:56:18)"
_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 73.58
_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 GLY . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n PRO . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n PRO . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n TYR . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n VAL . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n ASP . 18  A 18  
A 19  1 n TYR . 19  A 19  
A 20  1 n PHE . 20  A 20  
A 21  1 n PHE . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n ASP . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n THR . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n PHE . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n MET . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n ASP . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n THR . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n PHE . 51  A 51  
A 52  1 n ARG . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n THR . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n TRP . 58  A 58  
A 59  1 n ASN . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n THR . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n PRO . 67  A 67  
A 68  1 n ASP . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n PRO . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n ASP . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n CYS . 76  A 76  
A 77  1 n GLN . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n TRP . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n ASN . 95  A 95  
A 96  1 n TRP . 96  A 96  
A 97  1 n GLN . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n HIS . 101 A 101 
A 102 1 n TYR . 102 A 102 
A 103 1 n PRO . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n PRO . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n MET . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n ARG . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n PRO . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n THR . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n HIS . 132 A 132 
A 133 1 n VAL . 133 A 133 
#
_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   ? 1.624   15.957  57.202  1.00 45.19 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 2.041   14.700  56.532  1.00 60.77 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 1.666   14.847  55.067  1.00 61.12 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 0.497   14.762  54.735  1.00 57.49 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 1.378   13.467  57.184  1.00 57.22 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 1.858   12.170  56.537  1.00 49.27 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 1.725   13.416  58.680  1.00 53.68 1   A 1 
ATOM 8    N N   . GLY A 1 2   ? 2.623   15.264  54.231  1.00 56.12 2   A 1 
ATOM 9    C CA  . GLY A 1 2   ? 2.386   15.515  52.805  1.00 68.26 2   A 1 
ATOM 10   C C   . GLY A 1 2   ? 2.486   14.219  52.013  1.00 68.21 2   A 1 
ATOM 11   O O   . GLY A 1 2   ? 3.493   13.523  52.102  1.00 64.65 2   A 1 
ATOM 12   N N   . LEU A 1 3   ? 1.433   13.893  51.261  1.00 53.00 3   A 1 
ATOM 13   C CA  . LEU A 1 3   ? 1.439   12.786  50.300  1.00 63.54 3   A 1 
ATOM 14   C C   . LEU A 1 3   ? 2.369   13.132  49.121  1.00 63.60 3   A 1 
ATOM 15   O O   . LEU A 1 3   ? 2.203   14.202  48.528  1.00 60.36 3   A 1 
ATOM 16   C CB  . LEU A 1 3   ? -0.003  12.545  49.808  1.00 61.17 3   A 1 
ATOM 17   C CG  . LEU A 1 3   ? -0.855  11.727  50.794  1.00 55.90 3   A 1 
ATOM 18   C CD1 . LEU A 1 3   ? -2.328  12.108  50.689  1.00 52.98 3   A 1 
ATOM 19   C CD2 . LEU A 1 3   ? -0.715  10.231  50.519  1.00 56.12 3   A 1 
ATOM 20   N N   . PRO A 1 4   ? 3.317   12.268  48.749  1.00 54.38 4   A 1 
ATOM 21   C CA  . PRO A 1 4   ? 4.123   12.492  47.560  1.00 67.46 4   A 1 
ATOM 22   C C   . PRO A 1 4   ? 3.245   12.299  46.316  1.00 68.18 4   A 1 
ATOM 23   O O   . PRO A 1 4   ? 2.761   11.200  46.037  1.00 64.04 4   A 1 
ATOM 24   C CB  . PRO A 1 4   ? 5.283   11.497  47.655  1.00 63.68 4   A 1 
ATOM 25   C CG  . PRO A 1 4   ? 4.698   10.338  48.466  1.00 61.83 4   A 1 
ATOM 26   C CD  . PRO A 1 4   ? 3.668   11.006  49.382  1.00 69.78 4   A 1 
ATOM 27   N N   . ARG A 1 5   ? 3.031   13.387  45.561  1.00 58.97 5   A 1 
ATOM 28   C CA  . ARG A 1 5   ? 2.494   13.303  44.197  1.00 67.20 5   A 1 
ATOM 29   C C   . ARG A 1 5   ? 3.496   12.511  43.354  1.00 65.89 5   A 1 
ATOM 30   O O   . ARG A 1 5   ? 4.571   13.015  43.048  1.00 62.61 5   A 1 
ATOM 31   C CB  . ARG A 1 5   ? 2.261   14.705  43.599  1.00 65.60 5   A 1 
ATOM 32   C CG  . ARG A 1 5   ? 0.957   15.361  44.085  1.00 58.52 5   A 1 
ATOM 33   C CD  . ARG A 1 5   ? 0.763   16.724  43.395  1.00 57.63 5   A 1 
ATOM 34   N NE  . ARG A 1 5   ? -0.567  17.307  43.678  1.00 53.46 5   A 1 
ATOM 35   C CZ  . ARG A 1 5   ? -1.016  18.481  43.255  1.00 47.41 5   A 1 
ATOM 36   N NH1 . ARG A 1 5   ? -0.277  19.293  42.549  1.00 44.61 5   A 1 
ATOM 37   N NH2 . ARG A 1 5   ? -2.232  18.867  43.531  1.00 43.89 5   A 1 
ATOM 38   N N   . ARG A 1 6   ? 3.152   11.281  42.998  1.00 48.72 6   A 1 
ATOM 39   C CA  . ARG A 1 6   ? 3.868   10.541  41.956  1.00 57.94 6   A 1 
ATOM 40   C C   . ARG A 1 6   ? 3.714   11.317  40.642  1.00 57.60 6   A 1 
ATOM 41   O O   . ARG A 1 6   ? 2.578   11.661  40.312  1.00 56.16 6   A 1 
ATOM 42   C CB  . ARG A 1 6   ? 3.311   9.113   41.815  1.00 56.24 6   A 1 
ATOM 43   C CG  . ARG A 1 6   ? 3.681   8.216   43.005  1.00 52.59 6   A 1 
ATOM 44   C CD  . ARG A 1 6   ? 3.169   6.787   42.774  1.00 51.37 6   A 1 
ATOM 45   N NE  . ARG A 1 6   ? 3.644   5.860   43.823  1.00 48.52 6   A 1 
ATOM 46   C CZ  . ARG A 1 6   ? 3.425   4.556   43.869  1.00 45.47 6   A 1 
ATOM 47   N NH1 . ARG A 1 6   ? 2.702   3.940   42.971  1.00 42.97 6   A 1 
ATOM 48   N NH2 . ARG A 1 6   ? 3.937   3.831   44.826  1.00 42.45 6   A 1 
ATOM 49   N N   . PRO A 1 7   ? 4.794   11.626  39.918  1.00 48.11 7   A 1 
ATOM 50   C CA  . PRO A 1 7   ? 4.652   12.171  38.580  1.00 59.54 7   A 1 
ATOM 51   C C   . PRO A 1 7   ? 3.965   11.118  37.708  1.00 61.24 7   A 1 
ATOM 52   O O   . PRO A 1 7   ? 4.420   9.974   37.622  1.00 58.64 7   A 1 
ATOM 53   C CB  . PRO A 1 7   ? 6.071   12.527  38.116  1.00 55.78 7   A 1 
ATOM 54   C CG  . PRO A 1 7   ? 6.961   11.582  38.924  1.00 52.73 7   A 1 
ATOM 55   C CD  . PRO A 1 7   ? 6.192   11.361  40.225  1.00 61.58 7   A 1 
ATOM 56   N N   . ALA A 1 8   ? 2.832   11.492  37.118  1.00 50.77 8   A 1 
ATOM 57   C CA  . ALA A 1 8   ? 2.238   10.709  36.054  1.00 58.45 8   A 1 
ATOM 58   C C   . ALA A 1 8   ? 3.195   10.792  34.857  1.00 59.45 8   A 1 
ATOM 59   O O   . ALA A 1 8   ? 3.275   11.818  34.189  1.00 56.60 8   A 1 
ATOM 60   C CB  . ALA A 1 8   ? 0.833   11.255  35.745  1.00 56.12 8   A 1 
ATOM 61   N N   . TYR A 1 9   ? 3.966   9.733   34.637  1.00 48.53 9   A 1 
ATOM 62   C CA  . TYR A 1 9   ? 4.673   9.557   33.379  1.00 54.86 9   A 1 
ATOM 63   C C   . TYR A 1 9   ? 3.604   9.330   32.309  1.00 55.86 9   A 1 
ATOM 64   O O   . TYR A 1 9   ? 3.036   8.247   32.207  1.00 56.50 9   A 1 
ATOM 65   C CB  . TYR A 1 9   ? 5.668   8.392   33.473  1.00 53.89 9   A 1 
ATOM 66   C CG  . TYR A 1 9   ? 6.895   8.704   34.315  1.00 47.44 9   A 1 
ATOM 67   C CD1 . TYR A 1 9   ? 8.022   9.306   33.717  1.00 46.65 9   A 1 
ATOM 68   C CD2 . TYR A 1 9   ? 6.916   8.399   35.690  1.00 44.43 9   A 1 
ATOM 69   C CE1 . TYR A 1 9   ? 9.164   9.599   34.492  1.00 40.18 9   A 1 
ATOM 70   C CE2 . TYR A 1 9   ? 8.055   8.697   36.470  1.00 42.72 9   A 1 
ATOM 71   C CZ  . TYR A 1 9   ? 9.183   9.298   35.870  1.00 42.64 9   A 1 
ATOM 72   O OH  . TYR A 1 9   ? 10.283  9.584   36.616  1.00 41.57 9   A 1 
ATOM 73   N N   . ILE A 1 10  ? 3.295   10.387  31.549  1.00 45.61 10  A 1 
ATOM 74   C CA  . ILE A 1 10  ? 2.629   10.227  30.262  1.00 51.27 10  A 1 
ATOM 75   C C   . ILE A 1 10  ? 3.655   9.514   29.385  1.00 51.56 10  A 1 
ATOM 76   O O   . ILE A 1 10  ? 4.577   10.131  28.855  1.00 51.27 10  A 1 
ATOM 77   C CB  . ILE A 1 10  ? 2.169   11.589  29.685  1.00 50.83 10  A 1 
ATOM 78   C CG1 . ILE A 1 10  ? 1.142   12.251  30.637  1.00 45.52 10  A 1 
ATOM 79   C CG2 . ILE A 1 10  ? 1.565   11.394  28.282  1.00 47.81 10  A 1 
ATOM 80   C CD1 . ILE A 1 10  ? 0.732   13.673  30.229  1.00 43.87 10  A 1 
ATOM 81   N N   . VAL A 1 11  ? 3.540   8.192   29.316  1.00 44.99 11  A 1 
ATOM 82   C CA  . VAL A 1 11  ? 4.197   7.427   28.265  1.00 50.02 11  A 1 
ATOM 83   C C   . VAL A 1 11  ? 3.470   7.837   26.990  1.00 50.05 11  A 1 
ATOM 84   O O   . VAL A 1 11  ? 2.377   7.359   26.710  1.00 50.13 11  A 1 
ATOM 85   C CB  . VAL A 1 11  ? 4.133   5.907   28.527  1.00 50.13 11  A 1 
ATOM 86   C CG1 . VAL A 1 11  ? 4.877   5.129   27.430  1.00 42.64 11  A 1 
ATOM 87   C CG2 . VAL A 1 11  ? 4.792   5.551   29.869  1.00 47.68 11  A 1 
ATOM 88   N N   . LEU A 1 12  ? 4.036   8.811   26.264  1.00 39.12 12  A 1 
ATOM 89   C CA  . LEU A 1 12  ? 3.735   8.979   24.851  1.00 44.11 12  A 1 
ATOM 90   C C   . LEU A 1 12  ? 4.181   7.676   24.183  1.00 44.56 12  A 1 
ATOM 91   O O   . LEU A 1 12  ? 5.348   7.518   23.832  1.00 44.95 12  A 1 
ATOM 92   C CB  . LEU A 1 12  ? 4.478   10.213  24.291  1.00 44.07 12  A 1 
ATOM 93   C CG  . LEU A 1 12  ? 3.725   11.536  24.508  1.00 39.36 12  A 1 
ATOM 94   C CD1 . LEU A 1 12  ? 4.690   12.720  24.480  1.00 36.41 12  A 1 
ATOM 95   C CD2 . LEU A 1 12  ? 2.672   11.759  23.417  1.00 42.91 12  A 1 
ATOM 96   N N   . VAL A 1 13  ? 3.267   6.718   24.096  1.00 43.13 13  A 1 
ATOM 97   C CA  . VAL A 1 13  ? 3.374   5.662   23.100  1.00 46.90 13  A 1 
ATOM 98   C C   . VAL A 1 13  ? 3.260   6.415   21.782  1.00 47.97 13  A 1 
ATOM 99   O O   . VAL A 1 13  ? 2.170   6.754   21.346  1.00 46.96 13  A 1 
ATOM 100  C CB  . VAL A 1 13  ? 2.282   4.586   23.266  1.00 44.73 13  A 1 
ATOM 101  C CG1 . VAL A 1 13  ? 2.483   3.451   22.251  1.00 38.74 13  A 1 
ATOM 102  C CG2 . VAL A 1 13  ? 2.326   3.962   24.670  1.00 41.98 13  A 1 
ATOM 103  N N   . ALA A 1 14  ? 4.396   6.808   21.217  1.00 44.17 14  A 1 
ATOM 104  C CA  . ALA A 1 14  ? 4.448   7.149   19.814  1.00 47.95 14  A 1 
ATOM 105  C C   . ALA A 1 14  ? 4.029   5.862   19.103  1.00 52.08 14  A 1 
ATOM 106  O O   . ALA A 1 14  ? 4.811   4.912   19.053  1.00 50.03 14  A 1 
ATOM 107  C CB  . ALA A 1 14  ? 5.864   7.621   19.451  1.00 43.80 14  A 1 
ATOM 108  N N   . GLU A 1 15  ? 2.755   5.791   18.692  1.00 46.65 15  A 1 
ATOM 109  C CA  . GLU A 1 15  ? 2.289   4.707   17.842  1.00 52.01 15  A 1 
ATOM 110  C C   . GLU A 1 15  ? 3.222   4.700   16.643  1.00 55.25 15  A 1 
ATOM 111  O O   . GLU A 1 15  ? 3.350   5.693   15.915  1.00 53.59 15  A 1 
ATOM 112  C CB  . GLU A 1 15  ? 0.822   4.882   17.434  1.00 49.07 15  A 1 
ATOM 113  C CG  . GLU A 1 15  ? -0.125  4.605   18.615  1.00 42.03 15  A 1 
ATOM 114  C CD  . GLU A 1 15  ? -1.601  4.531   18.194  1.00 38.73 15  A 1 
ATOM 115  O OE1 . GLU A 1 15  ? -2.370  3.894   18.951  1.00 36.11 15  A 1 
ATOM 116  O OE2 . GLU A 1 15  ? -1.959  5.146   17.164  1.00 37.25 15  A 1 
ATOM 117  N N   . ARG A 1 16  ? 3.990   3.631   16.530  1.00 57.55 16  A 1 
ATOM 118  C CA  . ARG A 1 16  ? 4.938   3.466   15.443  1.00 62.37 16  A 1 
ATOM 119  C C   . ARG A 1 16  ? 4.098   3.329   14.187  1.00 66.04 16  A 1 
ATOM 120  O O   . ARG A 1 16  ? 3.330   2.385   14.087  1.00 63.42 16  A 1 
ATOM 121  C CB  . ARG A 1 16  ? 5.837   2.257   15.737  1.00 57.42 16  A 1 
ATOM 122  C CG  . ARG A 1 16  ? 7.003   2.159   14.754  1.00 49.02 16  A 1 
ATOM 123  C CD  . ARG A 1 16  ? 7.911   0.997   15.163  1.00 45.55 16  A 1 
ATOM 124  N NE  . ARG A 1 16  ? 9.137   0.956   14.347  1.00 41.40 16  A 1 
ATOM 125  C CZ  . ARG A 1 16  ? 10.198  0.212   14.576  1.00 35.30 16  A 1 
ATOM 126  N NH1 . ARG A 1 16  ? 10.261  -0.604  15.594  1.00 34.13 16  A 1 
ATOM 127  N NH2 . ARG A 1 16  ? 11.227  0.274   13.779  1.00 31.70 16  A 1 
ATOM 128  N N   . VAL A 1 17  ? 4.203   4.308   13.293  1.00 66.94 17  A 1 
ATOM 129  C CA  . VAL A 1 17  ? 3.535   4.225   11.994  1.00 72.14 17  A 1 
ATOM 130  C C   . VAL A 1 17  ? 4.234   3.138   11.193  1.00 76.07 17  A 1 
ATOM 131  O O   . VAL A 1 17  ? 5.436   3.239   10.945  1.00 72.58 17  A 1 
ATOM 132  C CB  . VAL A 1 17  ? 3.553   5.575   11.261  1.00 67.91 17  A 1 
ATOM 133  C CG1 . VAL A 1 17  ? 2.851   5.484   9.901   1.00 60.00 17  A 1 
ATOM 134  C CG2 . VAL A 1 17  ? 2.845   6.667   12.078  1.00 62.03 17  A 1 
ATOM 135  N N   . ASP A 1 18  ? 3.491   2.109   10.825  1.00 76.92 18  A 1 
ATOM 136  C CA  . ASP A 1 18  ? 4.008   0.991   10.056  1.00 79.87 18  A 1 
ATOM 137  C C   . ASP A 1 18  ? 3.851   1.280   8.564   1.00 82.48 18  A 1 
ATOM 138  O O   . ASP A 1 18  ? 2.760   1.558   8.059   1.00 80.85 18  A 1 
ATOM 139  C CB  . ASP A 1 18  ? 3.344   -0.320  10.496  1.00 75.11 18  A 1 
ATOM 140  C CG  . ASP A 1 18  ? 3.783   -0.758  11.903  1.00 64.89 18  A 1 
ATOM 141  O OD1 . ASP A 1 18  ? 4.979   -0.575  12.236  1.00 59.25 18  A 1 
ATOM 142  O OD2 . ASP A 1 18  ? 2.930   -1.297  12.637  1.00 58.05 18  A 1 
ATOM 143  N N   . TYR A 1 19  ? 4.990   1.253   7.871   1.00 85.52 19  A 1 
ATOM 144  C CA  . TYR A 1 19  ? 5.092   1.510   6.438   1.00 86.66 19  A 1 
ATOM 145  C C   . TYR A 1 19  ? 5.318   0.199   5.685   1.00 87.17 19  A 1 
ATOM 146  O O   . TYR A 1 19  ? 6.062   -0.662  6.141   1.00 85.71 19  A 1 
ATOM 147  C CB  . TYR A 1 19  ? 6.237   2.485   6.142   1.00 85.35 19  A 1 
ATOM 148  C CG  . TYR A 1 19  ? 6.084   3.860   6.769   1.00 83.13 19  A 1 
ATOM 149  C CD1 . TYR A 1 19  ? 5.489   4.907   6.040   1.00 78.87 19  A 1 
ATOM 150  C CD2 . TYR A 1 19  ? 6.535   4.091   8.086   1.00 79.27 19  A 1 
ATOM 151  C CE1 . TYR A 1 19  ? 5.328   6.175   6.627   1.00 76.37 19  A 1 
ATOM 152  C CE2 . TYR A 1 19  ? 6.366   5.357   8.678   1.00 76.21 19  A 1 
ATOM 153  C CZ  . TYR A 1 19  ? 5.759   6.400   7.950   1.00 77.86 19  A 1 
ATOM 154  O OH  . TYR A 1 19  ? 5.574   7.617   8.526   1.00 75.46 19  A 1 
ATOM 155  N N   . PHE A 1 20  ? 4.753   0.108   4.477   1.00 87.69 20  A 1 
ATOM 156  C CA  . PHE A 1 20  ? 5.052   -0.957  3.525   1.00 88.73 20  A 1 
ATOM 157  C C   . PHE A 1 20  ? 5.278   -0.361  2.137   1.00 89.92 20  A 1 
ATOM 158  O O   . PHE A 1 20  ? 4.609   0.599   1.746   1.00 89.62 20  A 1 
ATOM 159  C CB  . PHE A 1 20  ? 3.919   -1.985  3.535   1.00 88.18 20  A 1 
ATOM 160  C CG  . PHE A 1 20  ? 4.295   -3.307  2.905   1.00 87.07 20  A 1 
ATOM 161  C CD1 . PHE A 1 20  ? 4.042   -3.548  1.538   1.00 84.54 20  A 1 
ATOM 162  C CD2 . PHE A 1 20  ? 4.891   -4.311  3.690   1.00 84.14 20  A 1 
ATOM 163  C CE1 . PHE A 1 20  ? 4.373   -4.790  0.968   1.00 83.00 20  A 1 
ATOM 164  C CE2 . PHE A 1 20  ? 5.218   -5.554  3.120   1.00 82.85 20  A 1 
ATOM 165  C CZ  . PHE A 1 20  ? 4.955   -5.797  1.762   1.00 84.46 20  A 1 
ATOM 166  N N   . PHE A 1 21  ? 6.232   -0.905  1.373   1.00 90.29 21  A 1 
ATOM 167  C CA  . PHE A 1 21  ? 6.537   -0.448  0.020   1.00 91.44 21  A 1 
ATOM 168  C C   . PHE A 1 21  ? 6.139   -1.481  -1.040  1.00 91.58 21  A 1 
ATOM 169  O O   . PHE A 1 21  ? 6.413   -2.670  -0.895  1.00 91.12 21  A 1 
ATOM 170  C CB  . PHE A 1 21  ? 8.022   -0.072  -0.077  1.00 91.36 21  A 1 
ATOM 171  C CG  . PHE A 1 21  ? 8.427   0.338   -1.480  1.00 90.85 21  A 1 
ATOM 172  C CD1 . PHE A 1 21  ? 9.100   -0.572  -2.314  1.00 87.78 21  A 1 
ATOM 173  C CD2 . PHE A 1 21  ? 8.042   1.591   -1.990  1.00 88.17 21  A 1 
ATOM 174  C CE1 . PHE A 1 21  ? 9.381   -0.232  -3.650  1.00 87.04 21  A 1 
ATOM 175  C CE2 . PHE A 1 21  ? 8.318   1.927   -3.326  1.00 86.23 21  A 1 
ATOM 176  C CZ  . PHE A 1 21  ? 8.983   1.013   -4.157  1.00 87.60 21  A 1 
ATOM 177  N N   . LEU A 1 22  ? 5.559   -1.017  -2.149  1.00 92.29 22  A 1 
ATOM 178  C CA  . LEU A 1 22  ? 5.213   -1.851  -3.299  1.00 92.63 22  A 1 
ATOM 179  C C   . LEU A 1 22  ? 5.698   -1.190  -4.598  1.00 93.09 22  A 1 
ATOM 180  O O   . LEU A 1 22  ? 5.269   -0.088  -4.933  1.00 91.70 22  A 1 
ATOM 181  C CB  . LEU A 1 22  ? 3.688   -2.072  -3.287  1.00 91.06 22  A 1 
ATOM 182  C CG  . LEU A 1 22  ? 3.202   -3.143  -4.270  1.00 86.81 22  A 1 
ATOM 183  C CD1 . LEU A 1 22  ? 3.722   -4.523  -3.879  1.00 82.38 22  A 1 
ATOM 184  C CD2 . LEU A 1 22  ? 1.672   -3.195  -4.262  1.00 82.09 22  A 1 
ATOM 185  N N   . GLY A 1 23  ? 6.590   -1.844  -5.328  1.00 93.25 23  A 1 
ATOM 186  C CA  . GLY A 1 23  ? 7.188   -1.257  -6.532  1.00 92.87 23  A 1 
ATOM 187  C C   . GLY A 1 23  ? 8.340   -2.075  -7.104  1.00 93.31 23  A 1 
ATOM 188  O O   . GLY A 1 23  ? 8.342   -3.301  -7.023  1.00 92.29 23  A 1 
ATOM 189  N N   . ASP A 1 24  ? 9.342   -1.386  -7.668  1.00 92.68 24  A 1 
ATOM 190  C CA  . ASP A 1 24  ? 10.504  -2.016  -8.296  1.00 91.93 24  A 1 
ATOM 191  C C   . ASP A 1 24  ? 11.438  -2.690  -7.274  1.00 93.16 24  A 1 
ATOM 192  O O   . ASP A 1 24  ? 11.636  -2.203  -6.158  1.00 92.24 24  A 1 
ATOM 193  C CB  . ASP A 1 24  ? 11.294  -0.973  -9.099  1.00 88.20 24  A 1 
ATOM 194  C CG  . ASP A 1 24  ? 10.409  -0.215  -10.091 1.00 78.89 24  A 1 
ATOM 195  O OD1 . ASP A 1 24  ? 9.831   -0.889  -10.963 1.00 69.63 24  A 1 
ATOM 196  O OD2 . ASP A 1 24  ? 10.307  1.025   -9.921  1.00 70.83 24  A 1 
ATOM 197  N N   . ALA A 1 25  ? 12.100  -3.785  -7.686  1.00 91.84 25  A 1 
ATOM 198  C CA  . ALA A 1 25  ? 12.978  -4.575  -6.812  1.00 92.25 25  A 1 
ATOM 199  C C   . ALA A 1 25  ? 14.154  -3.765  -6.231  1.00 92.41 25  A 1 
ATOM 200  O O   . ALA A 1 25  ? 14.565  -3.974  -5.083  1.00 90.67 25  A 1 
ATOM 201  C CB  . ALA A 1 25  ? 13.488  -5.778  -7.619  1.00 91.45 25  A 1 
ATOM 202  N N   . GLU A 1 26  ? 14.682  -2.815  -6.992  1.00 90.36 26  A 1 
ATOM 203  C CA  . GLU A 1 26  ? 15.754  -1.910  -6.585  1.00 90.50 26  A 1 
ATOM 204  C C   . GLU A 1 26  ? 15.294  -0.973  -5.463  1.00 90.67 26  A 1 
ATOM 205  O O   . GLU A 1 26  ? 16.008  -0.790  -4.472  1.00 89.70 26  A 1 
ATOM 206  C CB  . GLU A 1 26  ? 16.237  -1.081  -7.789  1.00 89.69 26  A 1 
ATOM 207  C CG  . GLU A 1 26  ? 16.914  -1.898  -8.910  1.00 81.58 26  A 1 
ATOM 208  C CD  . GLU A 1 26  ? 15.970  -2.651  -9.865  1.00 75.36 26  A 1 
ATOM 209  O OE1 . GLU A 1 26  ? 16.519  -3.366  -10.739 1.00 67.31 26  A 1 
ATOM 210  O OE2 . GLU A 1 26  ? 14.733  -2.565  -9.703  1.00 67.00 26  A 1 
ATOM 211  N N   . LEU A 1 27  ? 14.078  -0.414  -5.584  1.00 91.32 27  A 1 
ATOM 212  C CA  . LEU A 1 27  ? 13.493  0.444   -4.560  1.00 91.63 27  A 1 
ATOM 213  C C   . LEU A 1 27  ? 13.110  -0.358  -3.314  1.00 91.58 27  A 1 
ATOM 214  O O   . LEU A 1 27  ? 13.396  0.098   -2.209  1.00 90.72 27  A 1 
ATOM 215  C CB  . LEU A 1 27  ? 12.291  1.212   -5.130  1.00 90.69 27  A 1 
ATOM 216  C CG  . LEU A 1 27  ? 12.641  2.275   -6.186  1.00 87.84 27  A 1 
ATOM 217  C CD1 . LEU A 1 27  ? 11.356  2.936   -6.678  1.00 83.82 27  A 1 
ATOM 218  C CD2 . LEU A 1 27  ? 13.544  3.376   -5.628  1.00 84.28 27  A 1 
ATOM 219  N N   . VAL A 1 28  ? 12.571  -1.581  -3.461  1.00 91.54 28  A 1 
ATOM 220  C CA  . VAL A 1 28  ? 12.336  -2.497  -2.324  1.00 91.64 28  A 1 
ATOM 221  C C   . VAL A 1 28  ? 13.617  -2.690  -1.516  1.00 91.68 28  A 1 
ATOM 222  O O   . VAL A 1 28  ? 13.609  -2.585  -0.288  1.00 90.87 28  A 1 
ATOM 223  C CB  . VAL A 1 28  ? 11.820  -3.871  -2.801  1.00 91.03 28  A 1 
ATOM 224  C CG1 . VAL A 1 28  ? 11.761  -4.912  -1.672  1.00 86.93 28  A 1 
ATOM 225  C CG2 . VAL A 1 28  ? 10.418  -3.773  -3.390  1.00 86.82 28  A 1 
ATOM 226  N N   . THR A 1 29  ? 14.737  -2.925  -2.202  1.00 91.52 29  A 1 
ATOM 227  C CA  . THR A 1 29  ? 16.041  -3.078  -1.552  1.00 91.25 29  A 1 
ATOM 228  C C   . THR A 1 29  ? 16.439  -1.798  -0.810  1.00 90.81 29  A 1 
ATOM 229  O O   . THR A 1 29  ? 16.861  -1.864  0.342   1.00 90.21 29  A 1 
ATOM 230  C CB  . THR A 1 29  ? 17.108  -3.478  -2.580  1.00 91.29 29  A 1 
ATOM 231  O OG1 . THR A 1 29  ? 16.719  -4.670  -3.226  1.00 87.31 29  A 1 
ATOM 232  C CG2 . THR A 1 29  ? 18.464  -3.746  -1.928  1.00 86.27 29  A 1 
ATOM 233  N N   . GLY A 1 30  ? 16.252  -0.629  -1.422  1.00 90.54 30  A 1 
ATOM 234  C CA  . GLY A 1 30  ? 16.521  0.672   -0.799  1.00 89.18 30  A 1 
ATOM 235  C C   . GLY A 1 30  ? 15.684  0.927   0.459   1.00 89.46 30  A 1 
ATOM 236  O O   . GLY A 1 30  ? 16.231  1.325   1.489   1.00 87.48 30  A 1 
ATOM 237  N N   . PHE A 1 31  ? 14.377  0.648   0.409   1.00 88.07 31  A 1 
ATOM 238  C CA  . PHE A 1 31  ? 13.475  0.804   1.555   1.00 87.96 31  A 1 
ATOM 239  C C   . PHE A 1 31  ? 13.815  -0.151  2.710   1.00 88.15 31  A 1 
ATOM 240  O O   . PHE A 1 31  ? 13.817  0.272   3.871   1.00 85.97 31  A 1 
ATOM 241  C CB  . PHE A 1 31  ? 12.023  0.652   1.083   1.00 87.53 31  A 1 
ATOM 242  C CG  . PHE A 1 31  ? 11.443  1.946   0.537   1.00 86.92 31  A 1 
ATOM 243  C CD1 . PHE A 1 31  ? 11.098  2.977   1.429   1.00 83.10 31  A 1 
ATOM 244  C CD2 . PHE A 1 31  ? 11.260  2.138   -0.844  1.00 83.63 31  A 1 
ATOM 245  C CE1 . PHE A 1 31  ? 10.586  4.193   0.946   1.00 81.87 31  A 1 
ATOM 246  C CE2 . PHE A 1 31  ? 10.750  3.356   -1.328  1.00 81.60 31  A 1 
ATOM 247  C CZ  . PHE A 1 31  ? 10.416  4.384   -0.431  1.00 83.42 31  A 1 
ATOM 248  N N   . ARG A 1 32  ? 14.226  -1.394  2.406   1.00 86.70 32  A 1 
ATOM 249  C CA  . ARG A 1 32  ? 14.683  -2.347  3.435   1.00 87.33 32  A 1 
ATOM 250  C C   . ARG A 1 32  ? 15.916  -1.858  4.195   1.00 87.09 32  A 1 
ATOM 251  O O   . ARG A 1 32  ? 16.001  -2.082  5.399   1.00 86.08 32  A 1 
ATOM 252  C CB  . ARG A 1 32  ? 14.944  -3.714  2.800   1.00 86.41 32  A 1 
ATOM 253  C CG  . ARG A 1 32  ? 13.623  -4.441  2.533   1.00 80.37 32  A 1 
ATOM 254  C CD  . ARG A 1 32  ? 13.905  -5.791  1.885   1.00 79.24 32  A 1 
ATOM 255  N NE  . ARG A 1 32  ? 12.660  -6.554  1.743   1.00 72.62 32  A 1 
ATOM 256  C CZ  . ARG A 1 32  ? 12.445  -7.573  0.943   1.00 67.35 32  A 1 
ATOM 257  N NH1 . ARG A 1 32  ? 13.378  -8.059  0.169   1.00 63.18 32  A 1 
ATOM 258  N NH2 . ARG A 1 32  ? 11.263  -8.122  0.916   1.00 59.60 32  A 1 
ATOM 259  N N   . PHE A 1 33  ? 16.842  -1.139  3.548   1.00 86.57 33  A 1 
ATOM 260  C CA  . PHE A 1 33  ? 18.003  -0.559  4.243   1.00 86.30 33  A 1 
ATOM 261  C C   . PHE A 1 33  ? 17.626  0.461   5.324   1.00 85.43 33  A 1 
ATOM 262  O O   . PHE A 1 33  ? 18.381  0.632   6.283   1.00 82.76 33  A 1 
ATOM 263  C CB  . PHE A 1 33  ? 18.970  0.093   3.244   1.00 85.79 33  A 1 
ATOM 264  C CG  . PHE A 1 33  ? 19.882  -0.878  2.526   1.00 80.39 33  A 1 
ATOM 265  C CD1 . PHE A 1 33  ? 20.831  -1.617  3.258   1.00 72.84 33  A 1 
ATOM 266  C CD2 . PHE A 1 33  ? 19.805  -1.040  1.134   1.00 72.30 33  A 1 
ATOM 267  C CE1 . PHE A 1 33  ? 21.682  -2.526  2.603   1.00 67.76 33  A 1 
ATOM 268  C CE2 . PHE A 1 33  ? 20.654  -1.948  0.474   1.00 67.05 33  A 1 
ATOM 269  C CZ  . PHE A 1 33  ? 21.590  -2.694  1.210   1.00 65.86 33  A 1 
ATOM 270  N N   . ILE A 1 34  ? 16.464  1.123   5.196   1.00 87.00 34  A 1 
ATOM 271  C CA  . ILE A 1 34  ? 15.951  2.078   6.187   1.00 85.71 34  A 1 
ATOM 272  C C   . ILE A 1 34  ? 14.870  1.471   7.097   1.00 84.30 34  A 1 
ATOM 273  O O   . ILE A 1 34  ? 14.239  2.192   7.864   1.00 82.06 34  A 1 
ATOM 274  C CB  . ILE A 1 34  ? 15.534  3.409   5.520   1.00 85.15 34  A 1 
ATOM 275  C CG1 . ILE A 1 34  ? 14.366  3.218   4.531   1.00 81.68 34  A 1 
ATOM 276  C CG2 . ILE A 1 34  ? 16.751  4.045   4.816   1.00 79.69 34  A 1 
ATOM 277  C CD1 . ILE A 1 34  ? 13.723  4.535   4.087   1.00 78.51 34  A 1 
ATOM 278  N N   . GLY A 1 35  ? 14.692  0.143   7.055   1.00 84.66 35  A 1 
ATOM 279  C CA  . GLY A 1 35  ? 13.791  -0.598  7.940   1.00 82.89 35  A 1 
ATOM 280  C C   . GLY A 1 35  ? 12.320  -0.599  7.517   1.00 83.00 35  A 1 
ATOM 281  O O   . GLY A 1 35  ? 11.470  -0.877  8.358   1.00 80.31 35  A 1 
ATOM 282  N N   . ILE A 1 36  ? 12.017  -0.277  6.252   1.00 85.55 36  A 1 
ATOM 283  C CA  . ILE A 1 36  ? 10.673  -0.375  5.676   1.00 86.66 36  A 1 
ATOM 284  C C   . ILE A 1 36  ? 10.597  -1.655  4.845   1.00 87.10 36  A 1 
ATOM 285  O O   . ILE A 1 36  ? 11.331  -1.809  3.863   1.00 86.09 36  A 1 
ATOM 286  C CB  . ILE A 1 36  ? 10.320  0.890   4.858   1.00 85.69 36  A 1 
ATOM 287  C CG1 . ILE A 1 36  ? 10.296  2.129   5.785   1.00 83.89 36  A 1 
ATOM 288  C CG2 . ILE A 1 36  ? 8.968   0.717   4.139   1.00 82.73 36  A 1 
ATOM 289  C CD1 . ILE A 1 36  ? 10.083  3.466   5.056   1.00 79.15 36  A 1 
ATOM 290  N N   . GLU A 1 37  ? 9.707   -2.563  5.232   1.00 85.60 37  A 1 
ATOM 291  C CA  . GLU A 1 37  ? 9.447   -3.777  4.460   1.00 86.29 37  A 1 
ATOM 292  C C   . GLU A 1 37  ? 8.720   -3.465  3.149   1.00 87.61 37  A 1 
ATOM 293  O O   . GLU A 1 37  ? 8.067   -2.430  2.989   1.00 87.21 37  A 1 
ATOM 294  C CB  . GLU A 1 37  ? 8.681   -4.811  5.295   1.00 84.19 37  A 1 
ATOM 295  C CG  . GLU A 1 37  ? 9.554   -5.455  6.391   1.00 77.35 37  A 1 
ATOM 296  C CD  . GLU A 1 37  ? 10.817  -6.146  5.832   1.00 72.92 37  A 1 
ATOM 297  O OE1 . GLU A 1 37  ? 11.848  -6.146  6.544   1.00 64.85 37  A 1 
ATOM 298  O OE2 . GLU A 1 37  ? 10.798  -6.628  4.664   1.00 63.69 37  A 1 
ATOM 299  N N   . GLY A 1 38  ? 8.847   -4.368  2.182   1.00 89.53 38  A 1 
ATOM 300  C CA  . GLY A 1 38  ? 8.242   -4.152  0.876   1.00 90.07 38  A 1 
ATOM 301  C C   . GLY A 1 38  ? 8.322   -5.364  -0.038  1.00 91.06 38  A 1 
ATOM 302  O O   . GLY A 1 38  ? 9.074   -6.316  0.213   1.00 89.87 38  A 1 
ATOM 303  N N   . MET A 1 39  ? 7.558   -5.295  -1.135  1.00 90.59 39  A 1 
ATOM 304  C CA  . MET A 1 39  ? 7.467   -6.339  -2.146  1.00 90.98 39  A 1 
ATOM 305  C C   . MET A 1 39  ? 7.620   -5.747  -3.549  1.00 92.09 39  A 1 
ATOM 306  O O   . MET A 1 39  ? 7.070   -4.691  -3.866  1.00 91.41 39  A 1 
ATOM 307  C CB  . MET A 1 39  ? 6.142   -7.090  -1.964  1.00 88.89 39  A 1 
ATOM 308  C CG  . MET A 1 39  ? 6.082   -8.352  -2.830  1.00 81.64 39  A 1 
ATOM 309  S SD  . MET A 1 39  ? 4.662   -9.432  -2.515  1.00 79.63 39  A 1 
ATOM 310  C CE  . MET A 1 39  ? 5.001   -10.006 -0.833  1.00 69.23 39  A 1 
ATOM 311  N N   . ALA A 1 40  ? 8.397   -6.433  -4.385  1.00 93.36 40  A 1 
ATOM 312  C CA  . ALA A 1 40  ? 8.492   -6.103  -5.798  1.00 93.60 40  A 1 
ATOM 313  C C   . ALA A 1 40  ? 7.316   -6.730  -6.550  1.00 93.42 40  A 1 
ATOM 314  O O   . ALA A 1 40  ? 7.003   -7.897  -6.315  1.00 92.30 40  A 1 
ATOM 315  C CB  . ALA A 1 40  ? 9.839   -6.589  -6.342  1.00 93.12 40  A 1 
ATOM 316  N N   . VAL A 1 41  ? 6.714   -5.972  -7.468  1.00 93.96 41  A 1 
ATOM 317  C CA  . VAL A 1 41  ? 5.666   -6.442  -8.386  1.00 94.18 41  A 1 
ATOM 318  C C   . VAL A 1 41  ? 6.059   -6.110  -9.824  1.00 94.00 41  A 1 
ATOM 319  O O   . VAL A 1 41  ? 6.746   -5.116  -10.065 1.00 93.22 41  A 1 
ATOM 320  C CB  . VAL A 1 41  ? 4.284   -5.865  -8.039  1.00 93.58 41  A 1 
ATOM 321  C CG1 . VAL A 1 41  ? 3.792   -6.412  -6.696  1.00 88.74 41  A 1 
ATOM 322  C CG2 . VAL A 1 41  ? 4.270   -4.335  -7.994  1.00 88.25 41  A 1 
ATOM 323  N N   . ARG A 1 42  ? 5.656   -6.960  -10.767 1.00 94.18 42  A 1 
ATOM 324  C CA  . ARG A 1 42  ? 6.111   -6.908  -12.168 1.00 93.72 42  A 1 
ATOM 325  C C   . ARG A 1 42  ? 5.009   -6.576  -13.163 1.00 93.96 42  A 1 
ATOM 326  O O   . ARG A 1 42  ? 5.316   -6.218  -14.295 1.00 92.64 42  A 1 
ATOM 327  C CB  . ARG A 1 42  ? 6.739   -8.248  -12.539 1.00 91.87 42  A 1 
ATOM 328  C CG  . ARG A 1 42  ? 7.956   -8.569  -11.672 1.00 86.40 42  A 1 
ATOM 329  C CD  . ARG A 1 42  ? 8.459   -9.959  -12.032 1.00 82.18 42  A 1 
ATOM 330  N NE  . ARG A 1 42  ? 9.615   -10.318 -11.202 1.00 71.69 42  A 1 
ATOM 331  C CZ  . ARG A 1 42  ? 9.991   -11.540 -10.898 1.00 62.72 42  A 1 
ATOM 332  N NH1 . ARG A 1 42  ? 9.351   -12.585 -11.341 1.00 56.84 42  A 1 
ATOM 333  N NH2 . ARG A 1 42  ? 11.030  -11.730 -10.131 1.00 54.48 42  A 1 
ATOM 334  N N   . ASP A 1 43  ? 3.759   -6.733  -12.757 1.00 94.62 43  A 1 
ATOM 335  C CA  . ASP A 1 43  ? 2.601   -6.494  -13.607 1.00 94.99 43  A 1 
ATOM 336  C C   . ASP A 1 43  ? 1.344   -6.166  -12.783 1.00 95.64 43  A 1 
ATOM 337  O O   . ASP A 1 43  ? 1.340   -6.200  -11.547 1.00 95.57 43  A 1 
ATOM 338  C CB  . ASP A 1 43  ? 2.397   -7.696  -14.549 1.00 94.22 43  A 1 
ATOM 339  C CG  . ASP A 1 43  ? 2.094   -9.014  -13.838 1.00 93.53 43  A 1 
ATOM 340  O OD1 . ASP A 1 43  ? 1.147   -9.023  -13.024 1.00 88.53 43  A 1 
ATOM 341  O OD2 . ASP A 1 43  ? 2.766   -10.018 -14.160 1.00 88.64 43  A 1 
ATOM 342  N N   . SER A 1 44  ? 0.267   -5.837  -13.495 1.00 96.45 44  A 1 
ATOM 343  C CA  . SER A 1 44  ? -1.013  -5.463  -12.891 1.00 96.26 44  A 1 
ATOM 344  C C   . SER A 1 44  ? -1.645  -6.586  -12.062 1.00 96.10 44  A 1 
ATOM 345  O O   . SER A 1 44  ? -2.227  -6.317  -11.017 1.00 95.48 44  A 1 
ATOM 346  C CB  . SER A 1 44  ? -1.972  -5.021  -14.001 1.00 95.12 44  A 1 
ATOM 347  O OG  . SER A 1 44  ? -3.217  -4.622  -13.468 1.00 82.49 44  A 1 
ATOM 348  N N   . ALA A 1 45  ? -1.532  -7.849  -12.497 1.00 95.76 45  A 1 
ATOM 349  C CA  . ALA A 1 45  ? -2.147  -8.969  -11.787 1.00 95.03 45  A 1 
ATOM 350  C C   . ALA A 1 45  ? -1.476  -9.185  -10.422 1.00 94.15 45  A 1 
ATOM 351  O O   . ALA A 1 45  ? -2.161  -9.269  -9.403  1.00 93.26 45  A 1 
ATOM 352  C CB  . ALA A 1 45  ? -2.082  -10.219 -12.670 1.00 94.77 45  A 1 
ATOM 353  N N   . GLU A 1 46  ? -0.142  -9.181  -10.397 1.00 94.43 46  A 1 
ATOM 354  C CA  . GLU A 1 46  ? 0.644   -9.275  -9.168  1.00 93.29 46  A 1 
ATOM 355  C C   . GLU A 1 46  ? 0.377   -8.072  -8.246  1.00 92.75 46  A 1 
ATOM 356  O O   . GLU A 1 46  ? 0.116   -8.257  -7.054  1.00 91.64 46  A 1 
ATOM 357  C CB  . GLU A 1 46  ? 2.131   -9.407  -9.550  1.00 92.36 46  A 1 
ATOM 358  C CG  . GLU A 1 46  ? 3.038   -9.780  -8.364  1.00 87.19 46  A 1 
ATOM 359  C CD  . GLU A 1 46  ? 4.511   -10.012 -8.771  1.00 87.91 46  A 1 
ATOM 360  O OE1 . GLU A 1 46  ? 5.247   -10.693 -8.019  1.00 81.12 46  A 1 
ATOM 361  O OE2 . GLU A 1 46  ? 4.960   -9.510  -9.827  1.00 83.72 46  A 1 
ATOM 362  N N   . ALA A 1 47  ? 0.332   -6.852  -8.794  1.00 94.65 47  A 1 
ATOM 363  C CA  . ALA A 1 47  ? 0.026   -5.642  -8.033  1.00 94.27 47  A 1 
ATOM 364  C C   . ALA A 1 47  ? -1.354  -5.710  -7.362  1.00 93.38 47  A 1 
ATOM 365  O O   . ALA A 1 47  ? -1.473  -5.408  -6.178  1.00 92.70 47  A 1 
ATOM 366  C CB  . ALA A 1 47  ? 0.134   -4.425  -8.960  1.00 94.60 47  A 1 
ATOM 367  N N   . ILE A 1 48  ? -2.389  -6.142  -8.090  1.00 94.70 48  A 1 
ATOM 368  C CA  . ILE A 1 48  ? -3.753  -6.298  -7.560  1.00 93.66 48  A 1 
ATOM 369  C C   . ILE A 1 48  ? -3.790  -7.341  -6.438  1.00 92.15 48  A 1 
ATOM 370  O O   . ILE A 1 48  ? -4.374  -7.082  -5.384  1.00 91.08 48  A 1 
ATOM 371  C CB  . ILE A 1 48  ? -4.738  -6.650  -8.701  1.00 93.97 48  A 1 
ATOM 372  C CG1 . ILE A 1 48  ? -4.951  -5.420  -9.615  1.00 93.37 48  A 1 
ATOM 373  C CG2 . ILE A 1 48  ? -6.097  -7.136  -8.156  1.00 93.13 48  A 1 
ATOM 374  C CD1 . ILE A 1 48  ? -5.602  -5.756  -10.962 1.00 89.42 48  A 1 
ATOM 375  N N   . THR A 1 49  ? -3.161  -8.508  -6.638  1.00 93.26 49  A 1 
ATOM 376  C CA  . THR A 1 49  ? -3.123  -9.574  -5.624  1.00 91.39 49  A 1 
ATOM 377  C C   . THR A 1 49  ? -2.456  -9.094  -4.335  1.00 90.41 49  A 1 
ATOM 378  O O   . THR A 1 49  ? -3.019  -9.252  -3.252  1.00 89.14 49  A 1 
ATOM 379  C CB  . THR A 1 49  ? -2.409  -10.819 -6.171  1.00 90.56 49  A 1 
ATOM 380  O OG1 . THR A 1 49  ? -3.175  -11.358 -7.224  1.00 85.89 49  A 1 
ATOM 381  C CG2 . THR A 1 49  ? -2.252  -11.931 -5.134  1.00 84.72 49  A 1 
ATOM 382  N N   . VAL A 1 50  ? -1.287  -8.458  -4.440  1.00 91.38 50  A 1 
ATOM 383  C CA  . VAL A 1 50  ? -0.562  -7.956  -3.262  1.00 90.39 50  A 1 
ATOM 384  C C   . VAL A 1 50  ? -1.318  -6.809  -2.592  1.00 90.10 50  A 1 
ATOM 385  O O   . VAL A 1 50  ? -1.454  -6.799  -1.370  1.00 89.63 50  A 1 
ATOM 386  C CB  . VAL A 1 50  ? 0.868   -7.537  -3.633  1.00 90.46 50  A 1 
ATOM 387  C CG1 . VAL A 1 50  ? 1.610   -6.967  -2.419  1.00 88.04 50  A 1 
ATOM 388  C CG2 . VAL A 1 50  ? 1.679   -8.741  -4.133  1.00 88.01 50  A 1 
ATOM 389  N N   . PHE A 1 51  ? -1.864  -5.866  -3.372  1.00 91.48 51  A 1 
ATOM 390  C CA  . PHE A 1 51  ? -2.644  -4.747  -2.850  1.00 91.38 51  A 1 
ATOM 391  C C   . PHE A 1 51  ? -3.856  -5.240  -2.053  1.00 90.62 51  A 1 
ATOM 392  O O   . PHE A 1 51  ? -4.030  -4.826  -0.913  1.00 89.89 51  A 1 
ATOM 393  C CB  . PHE A 1 51  ? -3.056  -3.831  -4.005  1.00 91.93 51  A 1 
ATOM 394  C CG  . PHE A 1 51  ? -3.802  -2.592  -3.552  1.00 92.17 51  A 1 
ATOM 395  C CD1 . PHE A 1 51  ? -5.208  -2.554  -3.580  1.00 90.47 51  A 1 
ATOM 396  C CD2 . PHE A 1 51  ? -3.084  -1.477  -3.086  1.00 91.09 51  A 1 
ATOM 397  C CE1 . PHE A 1 51  ? -5.890  -1.405  -3.145  1.00 90.70 51  A 1 
ATOM 398  C CE2 . PHE A 1 51  ? -3.766  -0.329  -2.651  1.00 90.82 51  A 1 
ATOM 399  C CZ  . PHE A 1 51  ? -5.169  -0.291  -2.681  1.00 91.40 51  A 1 
ATOM 400  N N   . ARG A 1 52  ? -4.637  -6.184  -2.592  1.00 89.71 52  A 1 
ATOM 401  C CA  . ARG A 1 52  ? -5.751  -6.817  -1.869  1.00 88.52 52  A 1 
ATOM 402  C C   . ARG A 1 52  ? -5.297  -7.588  -0.632  1.00 87.66 52  A 1 
ATOM 403  O O   . ARG A 1 52  ? -5.981  -7.556  0.383   1.00 86.46 52  A 1 
ATOM 404  C CB  . ARG A 1 52  ? -6.521  -7.752  -2.800  1.00 89.02 52  A 1 
ATOM 405  C CG  . ARG A 1 52  ? -7.392  -6.959  -3.771  1.00 87.07 52  A 1 
ATOM 406  C CD  . ARG A 1 52  ? -8.242  -7.944  -4.560  1.00 84.70 52  A 1 
ATOM 407  N NE  . ARG A 1 52  ? -9.274  -7.231  -5.321  1.00 78.91 52  A 1 
ATOM 408  C CZ  . ARG A 1 52  ? -10.033 -7.758  -6.255  1.00 74.40 52  A 1 
ATOM 409  N NH1 . ARG A 1 52  ? -9.928  -9.014  -6.600  1.00 69.56 52  A 1 
ATOM 410  N NH2 . ARG A 1 52  ? -10.922 -7.017  -6.854  1.00 67.29 52  A 1 
ATOM 411  N N   . GLY A 1 53  ? -4.137  -8.247  -0.692  1.00 86.86 53  A 1 
ATOM 412  C CA  . GLY A 1 53  ? -3.535  -8.893  0.478   1.00 85.34 53  A 1 
ATOM 413  C C   . GLY A 1 53  ? -3.309  -7.915  1.630   1.00 85.49 53  A 1 
ATOM 414  O O   . GLY A 1 53  ? -3.632  -8.230  2.771   1.00 83.27 53  A 1 
ATOM 415  N N   . ILE A 1 54  ? -2.833  -6.705  1.323   1.00 86.51 54  A 1 
ATOM 416  C CA  . ILE A 1 54  ? -2.576  -5.646  2.312   1.00 86.08 54  A 1 
ATOM 417  C C   . ILE A 1 54  ? -3.880  -4.981  2.782   1.00 84.89 54  A 1 
ATOM 418  O O   . ILE A 1 54  ? -4.049  -4.713  3.965   1.00 82.92 54  A 1 
ATOM 419  C CB  . ILE A 1 54  ? -1.598  -4.604  1.719   1.00 86.82 54  A 1 
ATOM 420  C CG1 . ILE A 1 54  ? -0.225  -5.248  1.407   1.00 86.25 54  A 1 
ATOM 421  C CG2 . ILE A 1 54  ? -1.406  -3.410  2.672   1.00 86.14 54  A 1 
ATOM 422  C CD1 . ILE A 1 54  ? 0.667   -4.389  0.500   1.00 83.48 54  A 1 
ATOM 423  N N   . THR A 1 55  ? -4.805  -4.688  1.864   1.00 85.75 55  A 1 
ATOM 424  C CA  . THR A 1 55  ? -5.992  -3.863  2.146   1.00 84.60 55  A 1 
ATOM 425  C C   . THR A 1 55  ? -7.194  -4.659  2.645   1.00 82.34 55  A 1 
ATOM 426  O O   . THR A 1 55  ? -7.994  -4.149  3.423   1.00 79.30 55  A 1 
ATOM 427  C CB  . THR A 1 55  ? -6.400  -3.042  0.917   1.00 84.92 55  A 1 
ATOM 428  O OG1 . THR A 1 55  ? -6.658  -3.859  -0.203  1.00 83.38 55  A 1 
ATOM 429  C CG2 . THR A 1 55  ? -5.328  -2.028  0.513   1.00 82.34 55  A 1 
ATOM 430  N N   . GLU A 1 56  ? -7.329  -5.906  2.214   1.00 81.31 56  A 1 
ATOM 431  C CA  . GLU A 1 56  ? -8.488  -6.769  2.469   1.00 79.40 56  A 1 
ATOM 432  C C   . GLU A 1 56  ? -8.102  -8.054  3.230   1.00 76.92 56  A 1 
ATOM 433  O O   . GLU A 1 56  ? -8.975  -8.867  3.546   1.00 71.26 56  A 1 
ATOM 434  C CB  . GLU A 1 56  ? -9.196  -7.107  1.133   1.00 78.63 56  A 1 
ATOM 435  C CG  . GLU A 1 56  ? -9.672  -5.880  0.325   1.00 75.16 56  A 1 
ATOM 436  C CD  . GLU A 1 56  ? -10.219 -6.220  -1.080  1.00 75.20 56  A 1 
ATOM 437  O OE1 . GLU A 1 56  ? -10.413 -5.278  -1.889  1.00 69.35 56  A 1 
ATOM 438  O OE2 . GLU A 1 56  ? -10.424 -7.413  -1.409  1.00 70.86 56  A 1 
ATOM 439  N N   . GLY A 1 57  ? -6.804  -8.276  3.504   1.00 70.20 57  A 1 
ATOM 440  C CA  . GLY A 1 57  ? -6.295  -9.535  4.059   1.00 67.51 57  A 1 
ATOM 441  C C   . GLY A 1 57  ? -6.456  -10.718 3.099   1.00 67.74 57  A 1 
ATOM 442  O O   . GLY A 1 57  ? -6.562  -11.863 3.533   1.00 62.72 57  A 1 
ATOM 443  N N   . TRP A 1 58  ? -6.535  -10.444 1.776   1.00 53.46 58  A 1 
ATOM 444  C CA  . TRP A 1 58  ? -6.796  -11.478 0.776   1.00 52.37 58  A 1 
ATOM 445  C C   . TRP A 1 58  ? -5.594  -12.403 0.583   1.00 50.45 58  A 1 
ATOM 446  O O   . TRP A 1 58  ? -4.482  -11.961 0.292   1.00 48.11 58  A 1 
ATOM 447  C CB  . TRP A 1 58  ? -7.208  -10.832 -0.547  1.00 49.84 58  A 1 
ATOM 448  C CG  . TRP A 1 58  ? -7.534  -11.819 -1.621  1.00 46.27 58  A 1 
ATOM 449  C CD1 . TRP A 1 58  ? -6.711  -12.205 -2.625  1.00 44.17 58  A 1 
ATOM 450  C CD2 . TRP A 1 58  ? -8.755  -12.600 -1.785  1.00 44.48 58  A 1 
ATOM 451  N NE1 . TRP A 1 58  ? -7.337  -13.160 -3.403  1.00 39.38 58  A 1 
ATOM 452  C CE2 . TRP A 1 58  ? -8.605  -13.443 -2.927  1.00 42.37 58  A 1 
ATOM 453  C CE3 . TRP A 1 58  ? -9.974  -12.682 -1.075  1.00 42.24 58  A 1 
ATOM 454  C CZ2 . TRP A 1 58  ? -9.613  -14.329 -3.348  1.00 47.54 58  A 1 
ATOM 455  C CZ3 . TRP A 1 58  ? -10.987 -13.567 -1.490  1.00 44.56 58  A 1 
ATOM 456  C CH2 . TRP A 1 58  ? -10.812 -14.387 -2.622  1.00 45.60 58  A 1 
ATOM 457  N N   . ASN A 1 59  ? -5.822  -13.710 0.669   1.00 48.59 59  A 1 
ATOM 458  C CA  . ASN A 1 59  ? -4.827  -14.738 0.396   1.00 50.59 59  A 1 
ATOM 459  C C   . ASN A 1 59  ? -5.249  -15.558 -0.833  1.00 49.55 59  A 1 
ATOM 460  O O   . ASN A 1 59  ? -6.152  -16.395 -0.751  1.00 47.52 59  A 1 
ATOM 461  C CB  . ASN A 1 59  ? -4.647  -15.584 1.660   1.00 47.80 59  A 1 
ATOM 462  C CG  . ASN A 1 59  ? -3.481  -16.544 1.537   1.00 41.19 59  A 1 
ATOM 463  O OD1 . ASN A 1 59  ? -3.385  -17.360 0.627   1.00 39.72 59  A 1 
ATOM 464  N ND2 . ASN A 1 59  ? -2.541  -16.472 2.450   1.00 38.05 59  A 1 
ATOM 465  N N   . GLU A 1 60  ? -4.561  -15.350 -1.942  1.00 47.33 60  A 1 
ATOM 466  C CA  . GLU A 1 60  ? -4.842  -16.020 -3.223  1.00 48.31 60  A 1 
ATOM 467  C C   . GLU A 1 60  ? -4.742  -17.552 -3.122  1.00 47.00 60  A 1 
ATOM 468  O O   . GLU A 1 60  ? -5.574  -18.283 -3.660  1.00 45.09 60  A 1 
ATOM 469  C CB  . GLU A 1 60  ? -3.842  -15.486 -4.268  1.00 47.16 60  A 1 
ATOM 470  C CG  . GLU A 1 60  ? -4.217  -15.843 -5.719  1.00 42.48 60  A 1 
ATOM 471  C CD  . GLU A 1 60  ? -5.504  -15.146 -6.199  1.00 40.83 60  A 1 
ATOM 472  O OE1 . GLU A 1 60  ? -6.180  -15.722 -7.076  1.00 38.70 60  A 1 
ATOM 473  O OE2 . GLU A 1 60  ? -5.799  -14.042 -5.688  1.00 40.17 60  A 1 
ATOM 474  N N   . THR A 1 61  ? -3.751  -18.070 -2.376  1.00 46.95 61  A 1 
ATOM 475  C CA  . THR A 1 61  ? -3.554  -19.520 -2.192  1.00 47.67 61  A 1 
ATOM 476  C C   . THR A 1 61  ? -4.708  -20.154 -1.411  1.00 45.80 61  A 1 
ATOM 477  O O   . THR A 1 61  ? -5.096  -21.284 -1.696  1.00 43.95 61  A 1 
ATOM 478  C CB  . THR A 1 61  ? -2.238  -19.798 -1.454  1.00 46.58 61  A 1 
ATOM 479  O OG1 . THR A 1 61  ? -1.162  -19.174 -2.122  1.00 41.73 61  A 1 
ATOM 480  C CG2 . THR A 1 61  ? -1.896  -21.287 -1.376  1.00 42.81 61  A 1 
ATOM 481  N N   . ALA A 1 62  ? -5.245  -19.443 -0.427  1.00 47.38 62  A 1 
ATOM 482  C CA  . ALA A 1 62  ? -6.386  -19.903 0.361   1.00 46.94 62  A 1 
ATOM 483  C C   . ALA A 1 62  ? -7.747  -19.561 -0.283  1.00 46.33 62  A 1 
ATOM 484  O O   . ALA A 1 62  ? -8.758  -20.142 0.106   1.00 43.95 62  A 1 
ATOM 485  C CB  . ALA A 1 62  ? -6.252  -19.318 1.772   1.00 45.62 62  A 1 
ATOM 486  N N   . GLY A 1 63  ? -7.786  -18.617 -1.228  1.00 43.36 63  A 1 
ATOM 487  C CA  . GLY A 1 63  ? -9.020  -18.066 -1.796  1.00 45.47 63  A 1 
ATOM 488  C C   . GLY A 1 63  ? -9.895  -17.346 -0.760  1.00 45.81 63  A 1 
ATOM 489  O O   . GLY A 1 63  ? -11.115 -17.320 -0.896  1.00 44.44 63  A 1 
ATOM 490  N N   . LEU A 1 64  ? -9.282  -16.825 0.308   1.00 42.91 64  A 1 
ATOM 491  C CA  . LEU A 1 64  ? -9.970  -16.261 1.473   1.00 46.13 64  A 1 
ATOM 492  C C   . LEU A 1 64  ? -9.255  -14.998 1.975   1.00 44.85 64  A 1 
ATOM 493  O O   . LEU A 1 64  ? -8.038  -14.869 1.841   1.00 43.63 64  A 1 
ATOM 494  C CB  . LEU A 1 64  ? -10.028 -17.311 2.601   1.00 45.14 64  A 1 
ATOM 495  C CG  . LEU A 1 64  ? -10.889 -18.556 2.315   1.00 40.19 64  A 1 
ATOM 496  C CD1 . LEU A 1 64  ? -10.693 -19.586 3.423   1.00 36.57 64  A 1 
ATOM 497  C CD2 . LEU A 1 64  ? -12.383 -18.227 2.242   1.00 39.15 64  A 1 
ATOM 498  N N   . ALA A 1 65  ? -10.003 -14.104 2.612   1.00 45.01 65  A 1 
ATOM 499  C CA  . ALA A 1 65  ? -9.438  -13.043 3.434   1.00 47.76 65  A 1 
ATOM 500  C C   . ALA A 1 65  ? -8.924  -13.652 4.748   1.00 48.04 65  A 1 
ATOM 501  O O   . ALA A 1 65  ? -9.712  -14.118 5.572   1.00 47.12 65  A 1 
ATOM 502  C CB  . ALA A 1 65  ? -10.490 -11.948 3.646   1.00 46.37 65  A 1 
ATOM 503  N N   . LEU A 1 66  ? -7.603  -13.674 4.908   1.00 43.35 66  A 1 
ATOM 504  C CA  . LEU A 1 66  ? -6.934  -14.123 6.123   1.00 46.11 66  A 1 
ATOM 505  C C   . LEU A 1 66  ? -6.175  -12.938 6.727   1.00 47.32 66  A 1 
ATOM 506  O O   . LEU A 1 66  ? -5.341  -12.351 6.033   1.00 45.00 66  A 1 
ATOM 507  C CB  . LEU A 1 66  ? -5.982  -15.291 5.812   1.00 43.64 66  A 1 
ATOM 508  C CG  . LEU A 1 66  ? -6.673  -16.595 5.373   1.00 39.31 66  A 1 
ATOM 509  C CD1 . LEU A 1 66  ? -5.612  -17.632 5.012   1.00 36.96 66  A 1 
ATOM 510  C CD2 . LEU A 1 66  ? -7.554  -17.191 6.475   1.00 39.43 66  A 1 
ATOM 511  N N   . PRO A 1 67  ? -6.442  -12.576 7.989   1.00 48.05 67  A 1 
ATOM 512  C CA  . PRO A 1 67  ? -5.547  -11.676 8.700   1.00 48.79 67  A 1 
ATOM 513  C C   . PRO A 1 67  ? -4.138  -12.293 8.734   1.00 50.23 67  A 1 
ATOM 514  O O   . PRO A 1 67  ? -3.999  -13.520 8.751   1.00 47.88 67  A 1 
ATOM 515  C CB  . PRO A 1 67  ? -6.172  -11.493 10.090  1.00 45.36 67  A 1 
ATOM 516  C CG  . PRO A 1 67  ? -7.005  -12.758 10.295  1.00 43.51 67  A 1 
ATOM 517  C CD  . PRO A 1 67  ? -7.423  -13.161 8.883   1.00 47.30 67  A 1 
ATOM 518  N N   . ASP A 1 68  ? -3.120  -11.452 8.692   1.00 47.00 68  A 1 
ATOM 519  C CA  . ASP A 1 68  ? -1.699  -11.837 8.772   1.00 49.20 68  A 1 
ATOM 520  C C   . ASP A 1 68  ? -1.148  -12.592 7.536   1.00 51.04 68  A 1 
ATOM 521  O O   . ASP A 1 68  ? -0.244  -13.424 7.627   1.00 47.70 68  A 1 
ATOM 522  C CB  . ASP A 1 68  ? -1.386  -12.509 10.126  1.00 45.27 68  A 1 
ATOM 523  C CG  . ASP A 1 68  ? -2.027  -11.808 11.337  1.00 40.81 68  A 1 
ATOM 524  O OD1 . ASP A 1 68  ? -2.180  -10.568 11.309  1.00 37.27 68  A 1 
ATOM 525  O OD2 . ASP A 1 68  ? -2.417  -12.533 12.282  1.00 36.93 68  A 1 
ATOM 526  N N   . SER A 1 69  ? -1.679  -12.304 6.332   1.00 50.84 69  A 1 
ATOM 527  C CA  . SER A 1 69  ? -1.261  -12.984 5.090   1.00 51.95 69  A 1 
ATOM 528  C C   . SER A 1 69  ? 0.108   -12.550 4.549   1.00 53.84 69  A 1 
ATOM 529  O O   . SER A 1 69  ? 0.740   -13.316 3.819   1.00 50.41 69  A 1 
ATOM 530  C CB  . SER A 1 69  ? -2.305  -12.781 3.992   1.00 46.87 69  A 1 
ATOM 531  O OG  . SER A 1 69  ? -3.506  -13.436 4.337   1.00 41.69 69  A 1 
ATOM 532  N N   . LEU A 1 70  ? 0.563   -11.337 4.857   1.00 55.55 70  A 1 
ATOM 533  C CA  . LEU A 1 70  ? 1.819   -10.770 4.364   1.00 58.53 70  A 1 
ATOM 534  C C   . LEU A 1 70  ? 2.701   -10.306 5.532   1.00 59.57 70  A 1 
ATOM 535  O O   . LEU A 1 70  ? 2.371   -9.311  6.178   1.00 55.95 70  A 1 
ATOM 536  C CB  . LEU A 1 70  ? 1.526   -9.606  3.400   1.00 56.78 70  A 1 
ATOM 537  C CG  . LEU A 1 70  ? 0.902   -10.013 2.057   1.00 54.03 70  A 1 
ATOM 538  C CD1 . LEU A 1 70  ? 0.546   -8.756  1.265   1.00 52.51 70  A 1 
ATOM 539  C CD2 . LEU A 1 70  ? 1.858   -10.846 1.197   1.00 53.00 70  A 1 
ATOM 540  N N   . PRO A 1 71  ? 3.851   -10.961 5.788   1.00 55.35 71  A 1 
ATOM 541  C CA  . PRO A 1 71  ? 4.749   -10.560 6.865   1.00 56.89 71  A 1 
ATOM 542  C C   . PRO A 1 71  ? 5.152   -9.085  6.760   1.00 57.48 71  A 1 
ATOM 543  O O   . PRO A 1 71  ? 5.686   -8.657  5.735   1.00 54.25 71  A 1 
ATOM 544  C CB  . PRO A 1 71  ? 5.964   -11.485 6.754   1.00 54.01 71  A 1 
ATOM 545  C CG  . PRO A 1 71  ? 5.403   -12.720 6.054   1.00 52.90 71  A 1 
ATOM 546  C CD  . PRO A 1 71  ? 4.349   -12.148 5.122   1.00 57.15 71  A 1 
ATOM 547  N N   . GLY A 1 72  ? 4.921   -8.312  7.815   1.00 53.06 72  A 1 
ATOM 548  C CA  . GLY A 1 72  ? 5.243   -6.884  7.888   1.00 54.19 72  A 1 
ATOM 549  C C   . GLY A 1 72  ? 4.222   -5.950  7.228   1.00 56.98 72  A 1 
ATOM 550  O O   . GLY A 1 72  ? 4.441   -4.744  7.234   1.00 53.46 72  A 1 
ATOM 551  N N   . ALA A 1 73  ? 3.116   -6.461  6.690   1.00 58.68 73  A 1 
ATOM 552  C CA  . ALA A 1 73  ? 2.006   -5.657  6.168   1.00 60.63 73  A 1 
ATOM 553  C C   . ALA A 1 73  ? 0.763   -5.667  7.077   1.00 63.35 73  A 1 
ATOM 554  O O   . ALA A 1 73  ? -0.154  -4.881  6.868   1.00 59.82 73  A 1 
ATOM 555  C CB  . ALA A 1 73  ? 1.678   -6.139  4.752   1.00 58.02 73  A 1 
ATOM 556  N N   . ASP A 1 74  ? 0.744   -6.514  8.108   1.00 57.59 74  A 1 
ATOM 557  C CA  . ASP A 1 74  ? -0.430  -6.795  8.951   1.00 59.40 74  A 1 
ATOM 558  C C   . ASP A 1 74  ? -0.929  -5.576  9.745   1.00 62.88 74  A 1 
ATOM 559  O O   . ASP A 1 74  ? -2.112  -5.463  10.060  1.00 58.36 74  A 1 
ATOM 560  C CB  . ASP A 1 74  ? -0.075  -7.943  9.914   1.00 54.24 74  A 1 
ATOM 561  C CG  . ASP A 1 74  ? 0.604   -9.125  9.215   1.00 48.38 74  A 1 
ATOM 562  O OD1 . ASP A 1 74  ? 0.252   -9.415  8.052   1.00 44.11 74  A 1 
ATOM 563  O OD2 . ASP A 1 74  ? 1.573   -9.669  9.793   1.00 43.76 74  A 1 
ATOM 564  N N   . SER A 1 75  ? -0.020  -4.635  10.050  1.00 64.59 75  A 1 
ATOM 565  C CA  . SER A 1 75  ? -0.309  -3.371  10.738  1.00 68.65 75  A 1 
ATOM 566  C C   . SER A 1 75  ? -0.035  -2.145  9.862   1.00 72.79 75  A 1 
ATOM 567  O O   . SER A 1 75  ? 0.070   -1.028  10.368  1.00 67.70 75  A 1 
ATOM 568  C CB  . SER A 1 75  ? 0.459   -3.308  12.063  1.00 63.23 75  A 1 
ATOM 569  O OG  . SER A 1 75  ? 1.844   -3.496  11.861  1.00 55.13 75  A 1 
ATOM 570  N N   . CYS A 1 76  ? 0.084   -2.333  8.541   1.00 72.82 76  A 1 
ATOM 571  C CA  . CYS A 1 76  ? 0.450   -1.273  7.608   1.00 76.52 76  A 1 
ATOM 572  C C   . CYS A 1 76  ? -0.528  -0.092  7.699   1.00 77.95 76  A 1 
ATOM 573  O O   . CYS A 1 76  ? -1.713  -0.212  7.391   1.00 76.29 76  A 1 
ATOM 574  C CB  . CYS A 1 76  ? 0.521   -1.844  6.186   1.00 74.47 76  A 1 
ATOM 575  S SG  . CYS A 1 76  ? 1.088   -0.563  5.026   1.00 71.74 76  A 1 
ATOM 576  N N   . GLN A 1 77  ? -0.016  1.081   8.088   1.00 76.92 77  A 1 
ATOM 577  C CA  . GLN A 1 77  ? -0.781  2.327   8.142   1.00 79.24 77  A 1 
ATOM 578  C C   . GLN A 1 77  ? -0.510  3.217   6.930   1.00 82.11 77  A 1 
ATOM 579  O O   . GLN A 1 77  ? -1.361  4.027   6.556   1.00 80.59 77  A 1 
ATOM 580  C CB  . GLN A 1 77  ? -0.460  3.068   9.439   1.00 75.04 77  A 1 
ATOM 581  C CG  . GLN A 1 77  ? -0.952  2.315   10.679  1.00 66.91 77  A 1 
ATOM 582  C CD  . GLN A 1 77  ? -0.715  3.126   11.948  1.00 61.84 77  A 1 
ATOM 583  O OE1 . GLN A 1 77  ? 0.350   3.676   12.185  1.00 55.49 77  A 1 
ATOM 584  N NE2 . GLN A 1 77  ? -1.694  3.248   12.812  1.00 52.96 77  A 1 
ATOM 585  N N   . VAL A 1 78  ? 0.666   3.079   6.301   1.00 85.16 78  A 1 
ATOM 586  C CA  . VAL A 1 78  ? 1.043   3.827   5.099   1.00 86.79 78  A 1 
ATOM 587  C C   . VAL A 1 78  ? 1.641   2.881   4.061   1.00 87.70 78  A 1 
ATOM 588  O O   . VAL A 1 78  ? 2.716   2.314   4.261   1.00 86.76 78  A 1 
ATOM 589  C CB  . VAL A 1 78  ? 2.010   4.981   5.418   1.00 85.36 78  A 1 
ATOM 590  C CG1 . VAL A 1 78  ? 2.312   5.805   4.161   1.00 81.06 78  A 1 
ATOM 591  C CG2 . VAL A 1 78  ? 1.443   5.946   6.473   1.00 80.88 78  A 1 
ATOM 592  N N   . LEU A 1 79  ? 0.969   2.762   2.920   1.00 89.36 79  A 1 
ATOM 593  C CA  . LEU A 1 79  ? 1.429   2.014   1.759   1.00 90.32 79  A 1 
ATOM 594  C C   . LEU A 1 79  ? 2.066   2.975   0.749   1.00 90.72 79  A 1 
ATOM 595  O O   . LEU A 1 79  ? 1.402   3.864   0.219   1.00 89.97 79  A 1 
ATOM 596  C CB  . LEU A 1 79  ? 0.240   1.233   1.176   1.00 90.48 79  A 1 
ATOM 597  C CG  . LEU A 1 79  ? 0.586   0.389   -0.059  1.00 88.77 79  A 1 
ATOM 598  C CD1 . LEU A 1 79  ? 1.644   -0.673  0.238   1.00 85.65 79  A 1 
ATOM 599  C CD2 . LEU A 1 79  ? -0.677  -0.315  -0.552  1.00 85.86 79  A 1 
ATOM 600  N N   . ILE A 1 80  ? 3.351   2.788   0.480   1.00 91.25 80  A 1 
ATOM 601  C CA  . ILE A 1 80  ? 4.105   3.576   -0.496  1.00 91.75 80  A 1 
ATOM 602  C C   . ILE A 1 80  ? 4.126   2.802   -1.816  1.00 91.99 80  A 1 
ATOM 603  O O   . ILE A 1 80  ? 4.569   1.659   -1.852  1.00 91.56 80  A 1 
ATOM 604  C CB  . ILE A 1 80  ? 5.523   3.894   0.025   1.00 91.47 80  A 1 
ATOM 605  C CG1 . ILE A 1 80  ? 5.494   4.549   1.430   1.00 90.03 80  A 1 
ATOM 606  C CG2 . ILE A 1 80  ? 6.239   4.815   -0.978  1.00 89.61 80  A 1 
ATOM 607  C CD1 . ILE A 1 80  ? 6.880   4.674   2.080   1.00 86.32 80  A 1 
ATOM 608  N N   . LEU A 1 81  ? 3.674   3.432   -2.900  1.00 92.27 81  A 1 
ATOM 609  C CA  . LEU A 1 81  ? 3.609   2.836   -4.236  1.00 92.44 81  A 1 
ATOM 610  C C   . LEU A 1 81  ? 4.472   3.620   -5.220  1.00 92.78 81  A 1 
ATOM 611  O O   . LEU A 1 81  ? 4.535   4.847   -5.148  1.00 91.24 81  A 1 
ATOM 612  C CB  . LEU A 1 81  ? 2.154   2.813   -4.736  1.00 89.56 81  A 1 
ATOM 613  C CG  . LEU A 1 81  ? 1.147   2.067   -3.851  1.00 86.27 81  A 1 
ATOM 614  C CD1 . LEU A 1 81  ? -0.244  2.155   -4.480  1.00 82.24 81  A 1 
ATOM 615  C CD2 . LEU A 1 81  ? 1.501   0.594   -3.697  1.00 82.77 81  A 1 
ATOM 616  N N   . THR A 1 82  ? 5.079   2.945   -6.206  1.00 93.23 82  A 1 
ATOM 617  C CA  . THR A 1 82  ? 5.573   3.663   -7.390  1.00 93.06 82  A 1 
ATOM 618  C C   . THR A 1 82  ? 4.399   4.149   -8.245  1.00 92.63 82  A 1 
ATOM 619  O O   . THR A 1 82  ? 3.326   3.540   -8.262  1.00 92.34 82  A 1 
ATOM 620  C CB  . THR A 1 82  ? 6.564   2.842   -8.238  1.00 92.66 82  A 1 
ATOM 621  O OG1 . THR A 1 82  ? 5.975   1.686   -8.769  1.00 89.27 82  A 1 
ATOM 622  C CG2 . THR A 1 82  ? 7.778   2.417   -7.426  1.00 88.77 82  A 1 
ATOM 623  N N   . GLU A 1 83  ? 4.597   5.247   -8.994  1.00 91.59 83  A 1 
ATOM 624  C CA  . GLU A 1 83  ? 3.583   5.763   -9.929  1.00 90.76 83  A 1 
ATOM 625  C C   . GLU A 1 83  ? 3.161   4.704   -10.966 1.00 91.14 83  A 1 
ATOM 626  O O   . GLU A 1 83  ? 2.014   4.697   -11.406 1.00 90.52 83  A 1 
ATOM 627  C CB  . GLU A 1 83  ? 4.129   7.003   -10.663 1.00 88.66 83  A 1 
ATOM 628  C CG  . GLU A 1 83  ? 4.279   8.250   -9.766  1.00 84.73 83  A 1 
ATOM 629  C CD  . GLU A 1 83  ? 4.896   9.463   -10.495 1.00 82.62 83  A 1 
ATOM 630  O OE1 . GLU A 1 83  ? 4.985   10.556  -9.882  1.00 75.06 83  A 1 
ATOM 631  O OE2 . GLU A 1 83  ? 5.344   9.331   -11.659 1.00 75.32 83  A 1 
ATOM 632  N N   . GLU A 1 84  ? 4.060   3.795   -11.337 1.00 92.04 84  A 1 
ATOM 633  C CA  . GLU A 1 84  ? 3.768   2.681   -12.248 1.00 92.66 84  A 1 
ATOM 634  C C   . GLU A 1 84  ? 2.789   1.677   -11.618 1.00 93.53 84  A 1 
ATOM 635  O O   . GLU A 1 84  ? 1.741   1.394   -12.199 1.00 93.11 84  A 1 
ATOM 636  C CB  . GLU A 1 84  ? 5.089   2.026   -12.672 1.00 91.96 84  A 1 
ATOM 637  C CG  . GLU A 1 84  ? 4.863   0.891   -13.682 1.00 80.51 84  A 1 
ATOM 638  C CD  . GLU A 1 84  ? 6.166   0.389   -14.329 1.00 77.16 84  A 1 
ATOM 639  O OE1 . GLU A 1 84  ? 6.045   -0.266  -15.393 1.00 67.33 84  A 1 
ATOM 640  O OE2 . GLU A 1 84  ? 7.253   0.709   -13.809 1.00 68.09 84  A 1 
ATOM 641  N N   . VAL A 1 85  ? 3.068   1.212   -10.400 1.00 93.80 85  A 1 
ATOM 642  C CA  . VAL A 1 85  ? 2.176   0.305   -9.656  1.00 94.69 85  A 1 
ATOM 643  C C   . VAL A 1 85  ? 0.819   0.956   -9.410  1.00 94.83 85  A 1 
ATOM 644  O O   . VAL A 1 85  ? -0.220  0.332   -9.620  1.00 94.47 85  A 1 
ATOM 645  C CB  . VAL A 1 85  ? 2.819   -0.119  -8.328  1.00 94.88 85  A 1 
ATOM 646  C CG1 . VAL A 1 85  ? 1.856   -0.925  -7.448  1.00 93.12 85  A 1 
ATOM 647  C CG2 . VAL A 1 85  ? 4.048   -0.988  -8.593  1.00 93.29 85  A 1 
ATOM 648  N N   . ALA A 1 86  ? 0.810   2.234   -9.028  1.00 94.80 86  A 1 
ATOM 649  C CA  . ALA A 1 86  ? -0.426  2.988   -8.868  1.00 93.60 86  A 1 
ATOM 650  C C   . ALA A 1 86  ? -1.228  3.078   -10.182 1.00 93.22 86  A 1 
ATOM 651  O O   . ALA A 1 86  ? -2.457  3.059   -10.160 1.00 92.47 86  A 1 
ATOM 652  C CB  . ALA A 1 86  ? -0.057  4.365   -8.311  1.00 92.57 86  A 1 
ATOM 653  N N   . GLY A 1 87  ? -0.541  3.149   -11.335 1.00 94.16 87  A 1 
ATOM 654  C CA  . GLY A 1 87  ? -1.167  3.062   -12.660 1.00 93.47 87  A 1 
ATOM 655  C C   . GLY A 1 87  ? -1.780  1.693   -12.951 1.00 94.14 87  A 1 
ATOM 656  O O   . GLY A 1 87  ? -2.861  1.623   -13.523 1.00 93.33 87  A 1 
ATOM 657  N N   . TRP A 1 88  ? -1.129  0.612   -12.530 1.00 94.45 88  A 1 
ATOM 658  C CA  . TRP A 1 88  ? -1.661  -0.746  -12.688 1.00 95.24 88  A 1 
ATOM 659  C C   . TRP A 1 88  ? -2.888  -1.032  -11.818 1.00 95.74 88  A 1 
ATOM 660  O O   . TRP A 1 88  ? -3.743  -1.818  -12.225 1.00 94.94 88  A 1 
ATOM 661  C CB  . TRP A 1 88  ? -0.563  -1.759  -12.355 1.00 95.22 88  A 1 
ATOM 662  C CG  . TRP A 1 88  ? 0.628   -1.775  -13.249 1.00 95.02 88  A 1 
ATOM 663  C CD1 . TRP A 1 88  ? 0.678   -1.371  -14.541 1.00 93.04 88  A 1 
ATOM 664  C CD2 . TRP A 1 88  ? 1.966   -2.272  -12.937 1.00 94.09 88  A 1 
ATOM 665  N NE1 . TRP A 1 88  ? 1.945   -1.576  -15.046 1.00 92.36 88  A 1 
ATOM 666  C CE2 . TRP A 1 88  ? 2.779   -2.136  -14.100 1.00 93.48 88  A 1 
ATOM 667  C CE3 . TRP A 1 88  ? 2.567   -2.828  -11.786 1.00 92.59 88  A 1 
ATOM 668  C CZ2 . TRP A 1 88  ? 4.126   -2.538  -14.120 1.00 91.75 88  A 1 
ATOM 669  C CZ3 . TRP A 1 88  ? 3.917   -3.231  -11.797 1.00 91.59 88  A 1 
ATOM 670  C CH2 . TRP A 1 88  ? 4.696   -3.087  -12.959 1.00 90.84 88  A 1 
ATOM 671  N N   . LEU A 1 89  ? -2.979  -0.409  -10.642 1.00 95.25 89  A 1 
ATOM 672  C CA  . LEU A 1 89  ? -4.117  -0.550  -9.729  1.00 95.12 89  A 1 
ATOM 673  C C   . LEU A 1 89  ? -5.339  0.273   -10.168 1.00 94.45 89  A 1 
ATOM 674  O O   . LEU A 1 89  ? -6.461  -0.126  -9.861  1.00 92.74 89  A 1 
ATOM 675  C CB  . LEU A 1 89  ? -3.677  -0.157  -8.312  1.00 95.15 89  A 1 
ATOM 676  C CG  . LEU A 1 89  ? -2.618  -1.082  -7.685  1.00 94.59 89  A 1 
ATOM 677  C CD1 . LEU A 1 89  ? -2.177  -0.509  -6.339  1.00 93.04 89  A 1 
ATOM 678  C CD2 . LEU A 1 89  ? -3.145  -2.498  -7.446  1.00 93.25 89  A 1 
ATOM 679  N N   . ASP A 1 90  ? -5.139  1.397   -10.879 1.00 92.85 90  A 1 
ATOM 680  C CA  . ASP A 1 90  ? -6.170  2.252   -11.498 1.00 91.76 90  A 1 
ATOM 681  C C   . ASP A 1 90  ? -7.400  2.497   -10.590 1.00 92.04 90  A 1 
ATOM 682  O O   . ASP A 1 90  ? -7.256  3.014   -9.467  1.00 90.32 90  A 1 
ATOM 683  C CB  . ASP A 1 90  ? -6.487  1.695   -12.906 1.00 89.07 90  A 1 
ATOM 684  C CG  . ASP A 1 90  ? -7.239  2.691   -13.796 1.00 81.85 90  A 1 
ATOM 685  O OD1 . ASP A 1 90  ? -7.174  3.908   -13.499 1.00 76.18 90  A 1 
ATOM 686  O OD2 . ASP A 1 90  ? -7.855  2.233   -14.778 1.00 74.83 90  A 1 
ATOM 687  N N   . GLU A 1 91  ? -8.597  2.114   -11.013 1.00 92.90 91  A 1 
ATOM 688  C CA  . GLU A 1 91  ? -9.851  2.307   -10.275 1.00 93.22 91  A 1 
ATOM 689  C C   . GLU A 1 91  ? -9.855  1.637   -8.892  1.00 93.57 91  A 1 
ATOM 690  O O   . GLU A 1 91  ? -10.474 2.154   -7.958  1.00 92.48 91  A 1 
ATOM 691  C CB  . GLU A 1 91  ? -11.044 1.750   -11.072 1.00 92.04 91  A 1 
ATOM 692  C CG  . GLU A 1 91  ? -11.343 2.525   -12.368 1.00 79.59 91  A 1 
ATOM 693  C CD  . GLU A 1 91  ? -12.653 2.068   -13.047 1.00 72.62 91  A 1 
ATOM 694  O OE1 . GLU A 1 91  ? -13.072 2.745   -14.016 1.00 65.36 91  A 1 
ATOM 695  O OE2 . GLU A 1 91  ? -13.265 1.075   -12.587 1.00 64.81 91  A 1 
ATOM 696  N N   . LEU A 1 92  ? -9.151  0.509   -8.732  1.00 93.91 92  A 1 
ATOM 697  C CA  . LEU A 1 92  ? -9.042  -0.171  -7.438  1.00 93.68 92  A 1 
ATOM 698  C C   . LEU A 1 92  ? -8.371  0.735   -6.401  1.00 93.88 92  A 1 
ATOM 699  O O   . LEU A 1 92  ? -8.853  0.847   -5.273  1.00 92.53 92  A 1 
ATOM 700  C CB  . LEU A 1 92  ? -8.273  -1.491  -7.627  1.00 93.05 92  A 1 
ATOM 701  C CG  . LEU A 1 92  ? -8.084  -2.301  -6.331  1.00 86.39 92  A 1 
ATOM 702  C CD1 . LEU A 1 92  ? -9.415  -2.790  -5.757  1.00 82.51 92  A 1 
ATOM 703  C CD2 . LEU A 1 92  ? -7.205  -3.519  -6.613  1.00 83.09 92  A 1 
ATOM 704  N N   . LEU A 1 93  ? -7.287  1.418   -6.789  1.00 93.47 93  A 1 
ATOM 705  C CA  . LEU A 1 93  ? -6.576  2.361   -5.933  1.00 92.86 93  A 1 
ATOM 706  C C   . LEU A 1 93  ? -7.433  3.586   -5.598  1.00 92.25 93  A 1 
ATOM 707  O O   . LEU A 1 93  ? -7.511  3.978   -4.434  1.00 90.99 93  A 1 
ATOM 708  C CB  . LEU A 1 93  ? -5.267  2.765   -6.633  1.00 92.28 93  A 1 
ATOM 709  C CG  . LEU A 1 93  ? -4.443  3.795   -5.849  1.00 90.97 93  A 1 
ATOM 710  C CD1 . LEU A 1 93  ? -4.042  3.258   -4.476  1.00 86.69 93  A 1 
ATOM 711  C CD2 . LEU A 1 93  ? -3.175  4.138   -6.621  1.00 86.70 93  A 1 
ATOM 712  N N   . VAL A 1 94  ? -8.107  4.173   -6.592  1.00 91.80 94  A 1 
ATOM 713  C CA  . VAL A 1 94  ? -8.993  5.330   -6.393  1.00 90.72 94  A 1 
ATOM 714  C C   . VAL A 1 94  ? -10.112 4.989   -5.409  1.00 91.20 94  A 1 
ATOM 715  O O   . VAL A 1 94  ? -10.342 5.726   -4.449  1.00 90.70 94  A 1 
ATOM 716  C CB  . VAL A 1 94  ? -9.571  5.818   -7.738  1.00 89.05 94  A 1 
ATOM 717  C CG1 . VAL A 1 94  ? -10.618 6.928   -7.549  1.00 85.51 94  A 1 
ATOM 718  C CG2 . VAL A 1 94  ? -8.461  6.384   -8.633  1.00 85.41 94  A 1 
ATOM 719  N N   . ASN A 1 95  ? -10.774 3.852   -5.595  1.00 91.75 95  A 1 
ATOM 720  C CA  . ASN A 1 95  ? -11.838 3.395   -4.702  1.00 92.08 95  A 1 
ATOM 721  C C   . ASN A 1 95  ? -11.328 3.190   -3.270  1.00 91.95 95  A 1 
ATOM 722  O O   . ASN A 1 95  ? -12.000 3.590   -2.316  1.00 91.01 95  A 1 
ATOM 723  C CB  . ASN A 1 95  ? -12.447 2.102   -5.274  1.00 92.27 95  A 1 
ATOM 724  C CG  . ASN A 1 95  ? -13.311 2.362   -6.496  1.00 88.39 95  A 1 
ATOM 725  O OD1 . ASN A 1 95  ? -13.955 3.389   -6.634  1.00 80.84 95  A 1 
ATOM 726  N ND2 . ASN A 1 95  ? -13.385 1.424   -7.407  1.00 80.38 95  A 1 
ATOM 727  N N   . TRP A 1 96  ? -10.119 2.624   -3.122  1.00 91.74 96  A 1 
ATOM 728  C CA  . TRP A 1 96  ? -9.497  2.475   -1.806  1.00 91.54 96  A 1 
ATOM 729  C C   . TRP A 1 96  ? -9.216  3.828   -1.148  1.00 91.44 96  A 1 
ATOM 730  O O   . TRP A 1 96  ? -9.620  4.050   -0.005  1.00 89.88 96  A 1 
ATOM 731  C CB  . TRP A 1 96  ? -8.210  1.660   -1.922  1.00 91.10 96  A 1 
ATOM 732  C CG  . TRP A 1 96  ? -7.586  1.435   -0.583  1.00 89.94 96  A 1 
ATOM 733  C CD1 . TRP A 1 96  ? -6.545  2.119   -0.055  1.00 87.34 96  A 1 
ATOM 734  C CD2 . TRP A 1 96  ? -8.039  0.520   0.455   1.00 89.37 96  A 1 
ATOM 735  N NE1 . TRP A 1 96  ? -6.317  1.686   1.235   1.00 86.73 96  A 1 
ATOM 736  C CE2 . TRP A 1 96  ? -7.220  0.707   1.603   1.00 88.21 96  A 1 
ATOM 737  C CE3 . TRP A 1 96  ? -9.078  -0.436  0.542   1.00 86.39 96  A 1 
ATOM 738  C CZ2 . TRP A 1 96  ? -7.422  -0.018  2.789   1.00 86.02 96  A 1 
ATOM 739  C CZ3 . TRP A 1 96  ? -9.284  -1.173  1.725   1.00 85.14 96  A 1 
ATOM 740  C CH2 . TRP A 1 96  ? -8.466  -0.964  2.848   1.00 84.58 96  A 1 
ATOM 741  N N   . GLN A 1 97  ? -8.595  4.772   -1.863  1.00 89.38 97  A 1 
ATOM 742  C CA  . GLN A 1 97  ? -8.279  6.107   -1.341  1.00 88.01 97  A 1 
ATOM 743  C C   . GLN A 1 97  ? -9.541  6.882   -0.915  1.00 88.04 97  A 1 
ATOM 744  O O   . GLN A 1 97  ? -9.512  7.625   0.068   1.00 87.23 97  A 1 
ATOM 745  C CB  . GLN A 1 97  ? -7.504  6.897   -2.405  1.00 87.08 97  A 1 
ATOM 746  C CG  . GLN A 1 97  ? -6.056  6.410   -2.586  1.00 83.09 97  A 1 
ATOM 747  C CD  . GLN A 1 97  ? -5.328  7.168   -3.702  1.00 81.06 97  A 1 
ATOM 748  O OE1 . GLN A 1 97  ? -5.879  7.500   -4.734  1.00 75.56 97  A 1 
ATOM 749  N NE2 . GLN A 1 97  ? -4.057  7.479   -3.536  1.00 71.75 97  A 1 
ATOM 750  N N   . LEU A 1 98  ? -10.665 6.693   -1.615  1.00 88.39 98  A 1 
ATOM 751  C CA  . LEU A 1 98  ? -11.951 7.311   -1.277  1.00 88.75 98  A 1 
ATOM 752  C C   . LEU A 1 98  ? -12.678 6.620   -0.112  1.00 88.74 98  A 1 
ATOM 753  O O   . LEU A 1 98  ? -13.563 7.227   0.493   1.00 86.90 98  A 1 
ATOM 754  C CB  . LEU A 1 98  ? -12.839 7.336   -2.535  1.00 87.94 98  A 1 
ATOM 755  C CG  . LEU A 1 98  ? -12.331 8.263   -3.660  1.00 84.12 98  A 1 
ATOM 756  C CD1 . LEU A 1 98  ? -13.243 8.114   -4.880  1.00 79.73 98  A 1 
ATOM 757  C CD2 . LEU A 1 98  ? -12.320 9.738   -3.249  1.00 80.23 98  A 1 
ATOM 758  N N   . SER A 1 99  ? -12.316 5.378   0.229   1.00 87.15 99  A 1 
ATOM 759  C CA  . SER A 1 99  ? -12.972 4.611   1.300   1.00 86.50 99  A 1 
ATOM 760  C C   . SER A 1 99  ? -12.694 5.155   2.707   1.00 85.95 99  A 1 
ATOM 761  O O   . SER A 1 99  ? -13.454 4.882   3.635   1.00 83.09 99  A 1 
ATOM 762  C CB  . SER A 1 99  ? -12.562 3.135   1.227   1.00 86.50 99  A 1 
ATOM 763  O OG  . SER A 1 99  ? -11.259 2.951   1.741   1.00 83.15 99  A 1 
ATOM 764  N N   . GLY A 1 100 ? -11.596 5.921   2.876   1.00 83.72 100 A 1 
ATOM 765  C CA  . GLY A 1 100 ? -11.169 6.450   4.173   1.00 82.88 100 A 1 
ATOM 766  C C   . GLY A 1 100 ? -10.562 5.407   5.122   1.00 83.39 100 A 1 
ATOM 767  O O   . GLY A 1 100 ? -10.403 5.695   6.308   1.00 79.95 100 A 1 
ATOM 768  N N   . HIS A 1 101 ? -10.224 4.216   4.622   1.00 83.21 101 A 1 
ATOM 769  C CA  . HIS A 1 101 ? -9.587  3.157   5.412   1.00 82.89 101 A 1 
ATOM 770  C C   . HIS A 1 101 ? -8.053  3.238   5.359   1.00 83.26 101 A 1 
ATOM 771  O O   . HIS A 1 101 ? -7.467  3.837   4.455   1.00 80.72 101 A 1 
ATOM 772  C CB  . HIS A 1 101 ? -10.095 1.782   4.954   1.00 80.90 101 A 1 
ATOM 773  C CG  . HIS A 1 101 ? -11.573 1.586   5.186   1.00 77.03 101 A 1 
ATOM 774  N ND1 . HIS A 1 101 ? -12.577 1.884   4.299   1.00 68.55 101 A 1 
ATOM 775  C CD2 . HIS A 1 101 ? -12.176 1.100   6.316   1.00 67.21 101 A 1 
ATOM 776  C CE1 . HIS A 1 101 ? -13.752 1.596   4.881   1.00 65.57 101 A 1 
ATOM 777  N NE2 . HIS A 1 101 ? -13.560 1.110   6.113   1.00 66.73 101 A 1 
ATOM 778  N N   . TYR A 1 102 ? -7.406  2.597   6.338   1.00 82.39 102 A 1 
ATOM 779  C CA  . TYR A 1 102 ? -5.970  2.314   6.288   1.00 83.62 102 A 1 
ATOM 780  C C   . TYR A 1 102 ? -5.683  1.066   5.439   1.00 84.48 102 A 1 
ATOM 781  O O   . TYR A 1 102 ? -6.513  0.152   5.418   1.00 82.23 102 A 1 
ATOM 782  C CB  . TYR A 1 102 ? -5.414  2.158   7.708   1.00 80.42 102 A 1 
ATOM 783  C CG  . TYR A 1 102 ? -5.290  3.474   8.448   1.00 76.40 102 A 1 
ATOM 784  C CD1 . TYR A 1 102 ? -4.217  4.340   8.149   1.00 71.90 102 A 1 
ATOM 785  C CD2 . TYR A 1 102 ? -6.239  3.841   9.424   1.00 70.53 102 A 1 
ATOM 786  C CE1 . TYR A 1 102 ? -4.092  5.567   8.824   1.00 66.58 102 A 1 
ATOM 787  C CE2 . TYR A 1 102 ? -6.115  5.069   10.099  1.00 66.67 102 A 1 
ATOM 788  C CZ  . TYR A 1 102 ? -5.040  5.935   9.801   1.00 67.38 102 A 1 
ATOM 789  O OH  . TYR A 1 102 ? -4.918  7.122   10.451  1.00 64.99 102 A 1 
ATOM 790  N N   . PRO A 1 103 ? -4.489  0.992   4.778   1.00 84.41 103 A 1 
ATOM 791  C CA  . PRO A 1 103 ? -3.415  1.988   4.782   1.00 86.63 103 A 1 
ATOM 792  C C   . PRO A 1 103 ? -3.737  3.249   3.959   1.00 87.30 103 A 1 
ATOM 793  O O   . PRO A 1 103 ? -4.426  3.183   2.934   1.00 85.62 103 A 1 
ATOM 794  C CB  . PRO A 1 103 ? -2.193  1.262   4.224   1.00 85.01 103 A 1 
ATOM 795  C CG  . PRO A 1 103 ? -2.800  0.228   3.276   1.00 83.81 103 A 1 
ATOM 796  C CD  . PRO A 1 103 ? -4.085  -0.173  3.993   1.00 86.17 103 A 1 
ATOM 797  N N   . LEU A 1 104 ? -3.187  4.399   4.380   1.00 85.45 104 A 1 
ATOM 798  C CA  . LEU A 1 104 ? -3.077  5.583   3.526   1.00 86.17 104 A 1 
ATOM 799  C C   . LEU A 1 104 ? -2.084  5.299   2.402   1.00 87.54 104 A 1 
ATOM 800  O O   . LEU A 1 104 ? -1.042  4.694   2.642   1.00 87.54 104 A 1 
ATOM 801  C CB  . LEU A 1 104 ? -2.603  6.795   4.342   1.00 84.42 104 A 1 
ATOM 802  C CG  . LEU A 1 104 ? -3.584  7.265   5.430   1.00 73.74 104 A 1 
ATOM 803  C CD1 . LEU A 1 104 ? -2.957  8.428   6.201   1.00 67.33 104 A 1 
ATOM 804  C CD2 . LEU A 1 104 ? -4.914  7.743   4.845   1.00 66.97 104 A 1 
ATOM 805  N N   . VAL A 1 105 ? -2.365  5.777   1.196   1.00 88.42 105 A 1 
ATOM 806  C CA  . VAL A 1 105 ? -1.488  5.529   0.046   1.00 89.66 105 A 1 
ATOM 807  C C   . VAL A 1 105 ? -0.682  6.774   -0.306  1.00 89.37 105 A 1 
ATOM 808  O O   . VAL A 1 105 ? -1.229  7.871   -0.423  1.00 88.00 105 A 1 
ATOM 809  C CB  . VAL A 1 105 ? -2.256  4.974   -1.156  1.00 89.15 105 A 1 
ATOM 810  C CG1 . VAL A 1 105 ? -1.273  4.658   -2.293  1.00 85.36 105 A 1 
ATOM 811  C CG2 . VAL A 1 105 ? -2.997  3.681   -0.784  1.00 85.47 105 A 1 
ATOM 812  N N   . VAL A 1 106 ? 0.629   6.589   -0.507  1.00 89.51 106 A 1 
ATOM 813  C CA  . VAL A 1 106 ? 1.571   7.608   -0.974  1.00 89.32 106 A 1 
ATOM 814  C C   . VAL A 1 106 ? 2.206   7.131   -2.274  1.00 90.10 106 A 1 
ATOM 815  O O   . VAL A 1 106 ? 2.873   6.102   -2.306  1.00 89.71 106 A 1 
ATOM 816  C CB  . VAL A 1 106 ? 2.639   7.908   0.094   1.00 87.54 106 A 1 
ATOM 817  C CG1 . VAL A 1 106 ? 3.633   8.968   -0.400  1.00 80.54 106 A 1 
ATOM 818  C CG2 . VAL A 1 106 ? 2.001   8.440   1.387   1.00 80.60 106 A 1 
ATOM 819  N N   . GLU A 1 107 ? 2.027   7.906   -3.345  1.00 89.72 107 A 1 
ATOM 820  C CA  . GLU A 1 107 ? 2.665   7.638   -4.635  1.00 89.76 107 A 1 
ATOM 821  C C   . GLU A 1 107 ? 4.020   8.352   -4.713  1.00 89.42 107 A 1 
ATOM 822  O O   . GLU A 1 107 ? 4.131   9.542   -4.399  1.00 87.62 107 A 1 
ATOM 823  C CB  . GLU A 1 107 ? 1.747   8.058   -5.794  1.00 88.45 107 A 1 
ATOM 824  C CG  . GLU A 1 107 ? 0.447   7.246   -5.849  1.00 83.99 107 A 1 
ATOM 825  C CD  . GLU A 1 107 ? -0.472  7.704   -6.991  1.00 83.26 107 A 1 
ATOM 826  O OE1 . GLU A 1 107 ? -1.645  8.040   -6.717  1.00 75.24 107 A 1 
ATOM 827  O OE2 . GLU A 1 107 ? -0.014  7.721   -8.159  1.00 76.27 107 A 1 
ATOM 828  N N   . ILE A 1 108 ? 5.054   7.634   -5.170  1.00 89.57 108 A 1 
ATOM 829  C CA  . ILE A 1 108 ? 6.388   8.176   -5.445  1.00 89.39 108 A 1 
ATOM 830  C C   . ILE A 1 108 ? 6.821   7.854   -6.884  1.00 89.40 108 A 1 
ATOM 831  O O   . ILE A 1 108 ? 6.360   6.870   -7.464  1.00 88.74 108 A 1 
ATOM 832  C CB  . ILE A 1 108 ? 7.434   7.695   -4.412  1.00 88.26 108 A 1 
ATOM 833  C CG1 . ILE A 1 108 ? 7.696   6.179   -4.480  1.00 84.63 108 A 1 
ATOM 834  C CG2 . ILE A 1 108 ? 7.030   8.133   -2.993  1.00 82.38 108 A 1 
ATOM 835  C CD1 . ILE A 1 108 ? 8.950   5.753   -3.700  1.00 80.52 108 A 1 
ATOM 836  N N   . PRO A 1 109 ? 7.729   8.651   -7.476  1.00 86.22 109 A 1 
ATOM 837  C CA  . PRO A 1 109 ? 8.346   8.288   -8.747  1.00 85.65 109 A 1 
ATOM 838  C C   . PRO A 1 109 ? 9.076   6.942   -8.660  1.00 86.03 109 A 1 
ATOM 839  O O   . PRO A 1 109 ? 9.739   6.659   -7.660  1.00 83.10 109 A 1 
ATOM 840  C CB  . PRO A 1 109 ? 9.320   9.423   -9.076  1.00 83.34 109 A 1 
ATOM 841  C CG  . PRO A 1 109 ? 8.792   10.600  -8.262  1.00 82.05 109 A 1 
ATOM 842  C CD  . PRO A 1 109 ? 8.217   9.936   -7.018  1.00 85.16 109 A 1 
ATOM 843  N N   . GLY A 1 110 ? 9.005   6.133   -9.725  1.00 81.67 110 A 1 
ATOM 844  C CA  . GLY A 1 110 ? 9.836   4.942   -9.891  1.00 80.69 110 A 1 
ATOM 845  C C   . GLY A 1 110 ? 11.297  5.282   -10.202 1.00 81.26 110 A 1 
ATOM 846  O O   . GLY A 1 110 ? 11.685  6.453   -10.293 1.00 79.29 110 A 1 
ATOM 847  N N   . ILE A 1 111 ? 12.118  4.258   -10.431 1.00 77.16 111 A 1 
ATOM 848  C CA  . ILE A 1 111 ? 13.549  4.418   -10.767 1.00 76.38 111 A 1 
ATOM 849  C C   . ILE A 1 111 ? 13.792  5.210   -12.064 1.00 75.02 111 A 1 
ATOM 850  O O   . ILE A 1 111 ? 14.825  5.852   -12.216 1.00 72.12 111 A 1 
ATOM 851  C CB  . ILE A 1 111 ? 14.255  3.044   -10.849 1.00 74.51 111 A 1 
ATOM 852  C CG1 . ILE A 1 111 ? 13.610  2.116   -11.906 1.00 68.43 111 A 1 
ATOM 853  C CG2 . ILE A 1 111 ? 14.299  2.393   -9.459  1.00 66.25 111 A 1 
ATOM 854  C CD1 . ILE A 1 111 ? 14.394  0.828   -12.165 1.00 61.16 111 A 1 
ATOM 855  N N   . MET A 1 112 ? 12.825  5.195   -12.989 1.00 73.35 112 A 1 
ATOM 856  C CA  . MET A 1 112 ? 12.876  5.929   -14.259 1.00 72.70 112 A 1 
ATOM 857  C C   . MET A 1 112 ? 12.407  7.390   -14.138 1.00 73.70 112 A 1 
ATOM 858  O O   . MET A 1 112 ? 12.397  8.123   -15.128 1.00 69.45 112 A 1 
ATOM 859  C CB  . MET A 1 112 ? 12.075  5.162   -15.322 1.00 70.91 112 A 1 
ATOM 860  C CG  . MET A 1 112 ? 12.662  3.776   -15.620 1.00 66.27 112 A 1 
ATOM 861  S SD  . MET A 1 112 ? 14.376  3.756   -16.231 1.00 59.48 112 A 1 
ATOM 862  C CE  . MET A 1 112 ? 14.138  4.513   -17.861 1.00 50.45 112 A 1 
ATOM 863  N N   . GLY A 1 113 ? 12.039  7.836   -12.931 1.00 78.24 113 A 1 
ATOM 864  C CA  . GLY A 1 113 ? 11.495  9.164   -12.659 1.00 77.41 113 A 1 
ATOM 865  C C   . GLY A 1 113 ? 9.972   9.217   -12.765 1.00 78.73 113 A 1 
ATOM 866  O O   . GLY A 1 113 ? 9.295   8.190   -12.771 1.00 75.26 113 A 1 
ATOM 867  N N   . ARG A 1 114 ? 9.424   10.442  -12.795 1.00 80.87 114 A 1 
ATOM 868  C CA  . ARG A 1 114 ? 7.973   10.673  -12.837 1.00 81.59 114 A 1 
ATOM 869  C C   . ARG A 1 114 ? 7.377   10.296  -14.186 1.00 82.33 114 A 1 
ATOM 870  O O   . ARG A 1 114 ? 7.939   10.634  -15.229 1.00 79.91 114 A 1 
ATOM 871  C CB  . ARG A 1 114 ? 7.629   12.132  -12.521 1.00 77.00 114 A 1 
ATOM 872  C CG  . ARG A 1 114 ? 7.859   12.455  -11.043 1.00 70.37 114 A 1 
ATOM 873  C CD  . ARG A 1 114 ? 7.208   13.789  -10.688 1.00 67.22 114 A 1 
ATOM 874  N NE  . ARG A 1 114 ? 7.308   14.049  -9.241  1.00 60.93 114 A 1 
ATOM 875  C CZ  . ARG A 1 114 ? 6.524   14.844  -8.538  1.00 54.47 114 A 1 
ATOM 876  N NH1 . ARG A 1 114 ? 5.581   15.549  -9.098  1.00 51.15 114 A 1 
ATOM 877  N NH2 . ARG A 1 114 ? 6.678   14.942  -7.248  1.00 48.57 114 A 1 
ATOM 878  N N   . LEU A 1 115 ? 6.188   9.701   -14.150 1.00 78.55 115 A 1 
ATOM 879  C CA  . LEU A 1 115 ? 5.399   9.447   -15.346 1.00 81.10 115 A 1 
ATOM 880  C C   . LEU A 1 115 ? 4.800   10.762  -15.878 1.00 81.39 115 A 1 
ATOM 881  O O   . LEU A 1 115 ? 4.099   11.472  -15.145 1.00 79.07 115 A 1 
ATOM 882  C CB  . LEU A 1 115 ? 4.322   8.393   -15.061 1.00 78.87 115 A 1 
ATOM 883  C CG  . LEU A 1 115 ? 4.867   6.984   -14.759 1.00 75.45 115 A 1 
ATOM 884  C CD1 . LEU A 1 115 ? 3.695   6.047   -14.469 1.00 71.27 115 A 1 
ATOM 885  C CD2 . LEU A 1 115 ? 5.661   6.395   -15.923 1.00 72.61 115 A 1 
ATOM 886  N N   . PRO A 1 116 ? 5.034   11.123  -17.163 1.00 80.27 116 A 1 
ATOM 887  C CA  . PRO A 1 116 ? 4.495   12.345  -17.748 1.00 80.54 116 A 1 
ATOM 888  C C   . PRO A 1 116 ? 2.963   12.370  -17.724 1.00 79.92 116 A 1 
ATOM 889  O O   . PRO A 1 116 ? 2.308   11.429  -18.167 1.00 74.27 116 A 1 
ATOM 890  C CB  . PRO A 1 116 ? 5.033   12.395  -19.184 1.00 78.48 116 A 1 
ATOM 891  C CG  . PRO A 1 116 ? 6.290   11.537  -19.131 1.00 77.51 116 A 1 
ATOM 892  C CD  . PRO A 1 116 ? 5.929   10.467  -18.113 1.00 81.80 116 A 1 
ATOM 893  N N   . GLY A 1 117 ? 2.381   13.480  -17.260 1.00 79.78 117 A 1 
ATOM 894  C CA  . GLY A 1 117 ? 0.930   13.696  -17.284 1.00 78.77 117 A 1 
ATOM 895  C C   . GLY A 1 117 ? 0.135   12.977  -16.190 1.00 79.08 117 A 1 
ATOM 896  O O   . GLY A 1 117 ? -1.085  13.144  -16.142 1.00 74.58 117 A 1 
ATOM 897  N N   . ARG A 1 118 ? 0.782   12.229  -15.289 1.00 76.96 118 A 1 
ATOM 898  C CA  . ARG A 1 118 ? 0.099   11.614  -14.145 1.00 77.41 118 A 1 
ATOM 899  C C   . ARG A 1 118 ? -0.335  12.682  -13.140 1.00 76.56 118 A 1 
ATOM 900  O O   . ARG A 1 118 ? 0.481   13.464  -12.663 1.00 73.05 118 A 1 
ATOM 901  C CB  . ARG A 1 118 ? 0.985   10.532  -13.511 1.00 75.79 118 A 1 
ATOM 902  C CG  . ARG A 1 118 ? 0.195   9.740   -12.454 1.00 72.76 118 A 1 
ATOM 903  C CD  . ARG A 1 118 ? 0.969   8.512   -11.973 1.00 71.72 118 A 1 
ATOM 904  N NE  . ARG A 1 118 ? 0.166   7.750   -11.003 1.00 68.81 118 A 1 
ATOM 905  C CZ  . ARG A 1 118 ? -0.711  6.787   -11.240 1.00 64.89 118 A 1 
ATOM 906  N NH1 . ARG A 1 118 ? -0.934  6.303   -12.428 1.00 60.84 118 A 1 
ATOM 907  N NH2 . ARG A 1 118 ? -1.393  6.301   -10.261 1.00 60.03 118 A 1 
ATOM 908  N N   . LYS A 1 119 ? -1.636  12.708  -12.813 1.00 72.63 119 A 1 
ATOM 909  C CA  . LYS A 1 119 ? -2.207  13.508  -11.725 1.00 74.43 119 A 1 
ATOM 910  C C   . LYS A 1 119 ? -2.377  12.622  -10.498 1.00 74.68 119 A 1 
ATOM 911  O O   . LYS A 1 119 ? -2.932  11.529  -10.599 1.00 71.33 119 A 1 
ATOM 912  C CB  . LYS A 1 119 ? -3.551  14.130  -12.132 1.00 71.79 119 A 1 
ATOM 913  C CG  . LYS A 1 119 ? -3.408  15.217  -13.210 1.00 67.61 119 A 1 
ATOM 914  C CD  . LYS A 1 119 ? -4.771  15.874  -13.481 1.00 65.98 119 A 1 
ATOM 915  C CE  . LYS A 1 119 ? -4.664  16.988  -14.530 1.00 60.24 119 A 1 
ATOM 916  N NZ  . LYS A 1 119 ? -5.973  17.656  -14.751 1.00 55.19 119 A 1 
ATOM 917  N N   . THR A 1 120 ? -1.936  13.109  -9.339  1.00 71.92 120 A 1 
ATOM 918  C CA  . THR A 1 120 ? -2.242  12.472  -8.055  1.00 71.79 120 A 1 
ATOM 919  C C   . THR A 1 120 ? -3.671  12.808  -7.622  1.00 72.88 120 A 1 
ATOM 920  O O   . THR A 1 120 ? -4.286  13.758  -8.123  1.00 71.20 120 A 1 
ATOM 921  C CB  . THR A 1 120 ? -1.234  12.875  -6.970  1.00 68.95 120 A 1 
ATOM 922  O OG1 . THR A 1 120 ? -1.363  14.240  -6.657  1.00 63.90 120 A 1 
ATOM 923  C CG2 . THR A 1 120 ? 0.219   12.606  -7.373  1.00 63.28 120 A 1 
ATOM 924  N N   . LEU A 1 121 ? -4.212  12.082  -6.645  1.00 66.12 121 A 1 
ATOM 925  C CA  . LEU A 1 121 ? -5.502  12.430  -6.037  1.00 68.06 121 A 1 
ATOM 926  C C   . LEU A 1 121 ? -5.488  13.857  -5.466  1.00 69.04 121 A 1 
ATOM 927  O O   . LEU A 1 121 ? -6.455  14.604  -5.617  1.00 68.92 121 A 1 
ATOM 928  C CB  . LEU A 1 121 ? -5.835  11.392  -4.945  1.00 67.26 121 A 1 
ATOM 929  C CG  . LEU A 1 121 ? -7.180  11.644  -4.233  1.00 62.41 121 A 1 
ATOM 930  C CD1 . LEU A 1 121 ? -8.372  11.523  -5.185  1.00 58.85 121 A 1 
ATOM 931  C CD2 . LEU A 1 121 ? -7.366  10.640  -3.098  1.00 58.67 121 A 1 
ATOM 932  N N   . VAL A 1 122 ? -4.366  14.269  -4.862  1.00 66.23 122 A 1 
ATOM 933  C CA  . VAL A 1 122 ? -4.178  15.627  -4.331  1.00 67.32 122 A 1 
ATOM 934  C C   . VAL A 1 122 ? -4.260  16.671  -5.441  1.00 69.40 122 A 1 
ATOM 935  O O   . VAL A 1 122 ? -4.938  17.682  -5.269  1.00 68.29 122 A 1 
ATOM 936  C CB  . VAL A 1 122 ? -2.843  15.741  -3.570  1.00 65.14 122 A 1 
ATOM 937  C CG1 . VAL A 1 122 ? -2.591  17.167  -3.054  1.00 58.56 122 A 1 
ATOM 938  C CG2 . VAL A 1 122 ? -2.825  14.801  -2.358  1.00 57.99 122 A 1 
ATOM 939  N N   . ASP A 1 123 ? -3.632  16.433  -6.593  1.00 68.47 123 A 1 
ATOM 940  C CA  . ASP A 1 123 ? -3.703  17.345  -7.740  1.00 72.57 123 A 1 
ATOM 941  C C   . ASP A 1 123 ? -5.141  17.472  -8.259  1.00 74.97 123 A 1 
ATOM 942  O O   . ASP A 1 123 ? -5.617  18.583  -8.500  1.00 75.29 123 A 1 
ATOM 943  C CB  . ASP A 1 123 ? -2.779  16.869  -8.872  1.00 70.44 123 A 1 
ATOM 944  C CG  . ASP A 1 123 ? -1.307  16.815  -8.463  1.00 67.01 123 A 1 
ATOM 945  O OD1 . ASP A 1 123 ? -0.841  17.772  -7.810  1.00 65.04 123 A 1 
ATOM 946  O OD2 . ASP A 1 123 ? -0.671  15.776  -8.772  1.00 63.58 123 A 1 
ATOM 947  N N   . SER A 1 124 ? -5.863  16.357  -8.352  1.00 70.80 124 A 1 
ATOM 948  C CA  . SER A 1 124 ? -7.264  16.324  -8.780  1.00 72.47 124 A 1 
ATOM 949  C C   . SER A 1 124 ? -8.185  17.079  -7.813  1.00 73.57 124 A 1 
ATOM 950  O O   . SER A 1 124 ? -9.049  17.841  -8.246  1.00 74.01 124 A 1 
ATOM 951  C CB  . SER A 1 124 ? -7.739  14.874  -8.916  1.00 70.86 124 A 1 
ATOM 952  O OG  . SER A 1 124 ? -6.921  14.169  -9.840  1.00 63.69 124 A 1 
ATOM 953  N N   . ILE A 1 125 ? -7.982  16.925  -6.500  1.00 69.50 125 A 1 
ATOM 954  C CA  . ILE A 1 125 ? -8.730  17.669  -5.473  1.00 70.75 125 A 1 
ATOM 955  C C   . ILE A 1 125 ? -8.430  19.168  -5.575  1.00 71.60 125 A 1 
ATOM 956  O O   . ILE A 1 125 ? -9.359  19.974  -5.586  1.00 72.61 125 A 1 
ATOM 957  C CB  . ILE A 1 125 ? -8.430  17.112  -4.061  1.00 69.89 125 A 1 
ATOM 958  C CG1 . ILE A 1 125 ? -9.036  15.695  -3.911  1.00 66.15 125 A 1 
ATOM 959  C CG2 . ILE A 1 125 ? -8.995  18.033  -2.958  1.00 65.98 125 A 1 
ATOM 960  C CD1 . ILE A 1 125 ? -8.539  14.938  -2.669  1.00 60.19 125 A 1 
ATOM 961  N N   . ARG A 1 126 ? -7.153  19.564  -5.697  1.00 66.68 126 A 1 
ATOM 962  C CA  . ARG A 1 126 ? -6.747  20.977  -5.819  1.00 69.37 126 A 1 
ATOM 963  C C   . ARG A 1 126 ? -7.370  21.645  -7.042  1.00 68.90 126 A 1 
ATOM 964  O O   . ARG A 1 126 ? -7.881  22.754  -6.926  1.00 72.48 126 A 1 
ATOM 965  C CB  . ARG A 1 126 ? -5.215  21.088  -5.876  1.00 69.39 126 A 1 
ATOM 966  C CG  . ARG A 1 126 ? -4.574  20.818  -4.504  1.00 63.51 126 A 1 
ATOM 967  C CD  . ARG A 1 126 ? -3.048  20.816  -4.591  1.00 63.55 126 A 1 
ATOM 968  N NE  . ARG A 1 126 ? -2.501  22.187  -4.688  1.00 56.11 126 A 1 
ATOM 969  C CZ  . ARG A 1 126 ? -1.236  22.533  -4.495  1.00 51.94 126 A 1 
ATOM 970  N NH1 . ARG A 1 126 ? -0.303  21.659  -4.251  1.00 48.97 126 A 1 
ATOM 971  N NH2 . ARG A 1 126 ? -0.885  23.786  -4.529  1.00 46.01 126 A 1 
ATOM 972  N N   . GLU A 1 127 ? -7.375  20.965  -8.173  1.00 68.31 127 A 1 
ATOM 973  C CA  . GLU A 1 127 ? -8.014  21.442  -9.402  1.00 71.46 127 A 1 
ATOM 974  C C   . GLU A 1 127 ? -9.532  21.592  -9.229  1.00 69.18 127 A 1 
ATOM 975  O O   . GLU A 1 127 ? -10.085 22.636  -9.576  1.00 68.94 127 A 1 
ATOM 976  C CB  . GLU A 1 127 ? -7.649  20.471  -10.539 1.00 71.89 127 A 1 
ATOM 977  C CG  . GLU A 1 127 ? -8.136  20.920  -11.924 1.00 66.84 127 A 1 
ATOM 978  C CD  . GLU A 1 127 ? -7.617  19.981  -13.036 1.00 64.53 127 A 1 
ATOM 979  O OE1 . GLU A 1 127 ? -7.726  20.286  -14.244 1.00 58.94 127 A 1 
ATOM 980  O OE2 . GLU A 1 127 ? -7.034  18.913  -12.728 1.00 62.03 127 A 1 
ATOM 981  N N   . ALA A 1 128 ? -10.199 20.617  -8.616  1.00 73.62 128 A 1 
ATOM 982  C CA  . ALA A 1 128 ? -11.642 20.645  -8.377  1.00 73.08 128 A 1 
ATOM 983  C C   . ALA A 1 128 ? -12.084 21.791  -7.451  1.00 71.16 128 A 1 
ATOM 984  O O   . ALA A 1 128 ? -13.162 22.355  -7.639  1.00 70.73 128 A 1 
ATOM 985  C CB  . ALA A 1 128 ? -12.068 19.287  -7.806  1.00 73.57 128 A 1 
ATOM 986  N N   . ILE A 1 129 ? -11.250 22.173  -6.469  1.00 73.48 129 A 1 
ATOM 987  C CA  . ILE A 1 129 ? -11.524 23.292  -5.551  1.00 73.75 129 A 1 
ATOM 988  C C   . ILE A 1 129 ? -10.935 24.630  -6.030  1.00 71.87 129 A 1 
ATOM 989  O O   . ILE A 1 129 ? -11.032 25.632  -5.319  1.00 69.72 129 A 1 
ATOM 990  C CB  . ILE A 1 129 ? -11.126 22.944  -4.097  1.00 74.23 129 A 1 
ATOM 991  C CG1 . ILE A 1 129 ? -9.591  22.825  -3.962  1.00 68.37 129 A 1 
ATOM 992  C CG2 . ILE A 1 129 ? -11.871 21.684  -3.616  1.00 66.22 129 A 1 
ATOM 993  C CD1 . ILE A 1 129 ? -9.106  22.387  -2.575  1.00 62.68 129 A 1 
ATOM 994  N N   . GLY A 1 130 ? -10.325 24.681  -7.215  1.00 68.58 130 A 1 
ATOM 995  C CA  . GLY A 1 130 ? -9.791  25.902  -7.824  1.00 69.85 130 A 1 
ATOM 996  C C   . GLY A 1 130 ? -8.528  26.461  -7.158  1.00 68.24 130 A 1 
ATOM 997  O O   . GLY A 1 130 ? -8.208  27.636  -7.345  1.00 66.00 130 A 1 
ATOM 998  N N   . ILE A 1 131 ? -7.794  25.665  -6.377  1.00 64.87 131 A 1 
ATOM 999  C CA  . ILE A 1 131 ? -6.526  26.073  -5.760  1.00 65.48 131 A 1 
ATOM 1000 C C   . ILE A 1 131 ? -5.379  25.728  -6.713  1.00 63.81 131 A 1 
ATOM 1001 O O   . ILE A 1 131 ? -4.900  24.591  -6.759  1.00 61.54 131 A 1 
ATOM 1002 C CB  . ILE A 1 131 ? -6.338  25.475  -4.347  1.00 63.90 131 A 1 
ATOM 1003 C CG1 . ILE A 1 131 ? -7.482  25.948  -3.419  1.00 58.66 131 A 1 
ATOM 1004 C CG2 . ILE A 1 131 ? -4.972  25.890  -3.766  1.00 58.30 131 A 1 
ATOM 1005 C CD1 . ILE A 1 131 ? -7.405  25.396  -1.988  1.00 54.28 131 A 1 
ATOM 1006 N N   . HIS A 1 132 ? -4.912  26.751  -7.440  1.00 55.62 132 A 1 
ATOM 1007 C CA  . HIS A 1 132 ? -3.705  26.691  -8.262  1.00 57.60 132 A 1 
ATOM 1008 C C   . HIS A 1 132 ? -2.605  27.505  -7.567  1.00 55.25 132 A 1 
ATOM 1009 O O   . HIS A 1 132 ? -2.822  28.664  -7.224  1.00 53.09 132 A 1 
ATOM 1010 C CB  . HIS A 1 132 ? -4.026  27.189  -9.681  1.00 56.68 132 A 1 
ATOM 1011 C CG  . HIS A 1 132 ? -5.135  26.398  -10.343 1.00 52.16 132 A 1 
ATOM 1012 N ND1 . HIS A 1 132 ? -5.073  25.083  -10.745 1.00 46.98 132 A 1 
ATOM 1013 C CD2 . HIS A 1 132 ? -6.404  26.836  -10.607 1.00 46.15 132 A 1 
ATOM 1014 C CE1 . HIS A 1 132 ? -6.278  24.741  -11.242 1.00 43.15 132 A 1 
ATOM 1015 N NE2 . HIS A 1 132 ? -7.122  25.779  -11.183 1.00 44.67 132 A 1 
ATOM 1016 N N   . VAL A 1 133 ? -1.438  26.890  -7.322  1.00 55.27 133 A 1 
ATOM 1017 C CA  . VAL A 1 133 ? -0.227  27.546  -6.786  1.00 55.37 133 A 1 
ATOM 1018 C C   . VAL A 1 133 ? 0.911   27.308  -7.764  1.00 50.54 133 A 1 
ATOM 1019 O O   . VAL A 1 133 ? 1.019   26.158  -8.242  1.00 46.15 133 A 1 
ATOM 1020 C CB  . VAL A 1 133 ? 0.162   27.049  -5.382  1.00 49.58 133 A 1 
ATOM 1021 C CG1 . VAL A 1 133 ? 1.166   28.026  -4.747  1.00 43.32 133 A 1 
ATOM 1022 C CG2 . VAL A 1 133 ? -1.030  26.934  -4.427  1.00 47.32 133 A 1 
ATOM 1023 O OXT . VAL A 1 133 ? 1.649   28.291  -7.987  1.00 47.63 133 A 1 
#
