# 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_if08822
#
_entry.id if08822
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ILE 2   
1 n VAL 3   
1 n GLY 4   
1 n ILE 5   
1 n GLY 6   
1 n VAL 7   
1 n ASP 8   
1 n VAL 9   
1 n VAL 10  
1 n HIS 11  
1 n VAL 12  
1 n HIS 13  
1 n ARG 14  
1 n LEU 15  
1 n GLU 16  
1 n ARG 17  
1 n TRP 18  
1 n ARG 19  
1 n THR 20  
1 n ILE 21  
1 n PRO 22  
1 n GLY 23  
1 n LEU 24  
1 n LEU 25  
1 n GLU 26  
1 n ARG 27  
1 n TYR 28  
1 n PHE 29  
1 n HIS 30  
1 n ALA 31  
1 n ASP 32  
1 n GLU 33  
1 n LEU 34  
1 n ALA 35  
1 n ALA 36  
1 n ALA 37  
1 n LEU 38  
1 n SER 39  
1 n ARG 40  
1 n GLY 41  
1 n GLY 42  
1 n GLY 43  
1 n VAL 44  
1 n ASP 45  
1 n LEU 46  
1 n SER 47  
1 n LEU 48  
1 n ALA 49  
1 n ALA 50  
1 n ARG 51  
1 n PHE 52  
1 n ALA 53  
1 n ALA 54  
1 n LYS 55  
1 n GLU 56  
1 n ALA 57  
1 n PHE 58  
1 n GLY 59  
1 n LYS 60  
1 n ALA 61  
1 n LEU 62  
1 n GLY 63  
1 n THR 64  
1 n GLY 65  
1 n LEU 66  
1 n ALA 67  
1 n GLY 68  
1 n ILE 69  
1 n VAL 70  
1 n LEU 71  
1 n LYS 72  
1 n ASP 73  
1 n ILE 74  
1 n MET 75  
1 n VAL 76  
1 n VAL 77  
1 n ASN 78  
1 n ARG 79  
1 n HIS 80  
1 n ASN 81  
1 n GLY 82  
1 n GLN 83  
1 n PRO 84  
1 n GLU 85  
1 n VAL 86  
1 n GLN 87  
1 n VAL 88  
1 n PHE 89  
1 n ASN 90  
1 n THR 91  
1 n ALA 92  
1 n LEU 93  
1 n GLU 94  
1 n ALA 95  
1 n LEU 96  
1 n ASN 97  
1 n ARG 98  
1 n SER 99  
1 n GLY 100 
1 n ALA 101 
1 n ASN 102 
1 n ARG 103 
1 n VAL 104 
1 n HIS 105 
1 n ILE 106 
1 n SER 107 
1 n LEU 108 
1 n THR 109 
1 n HIS 110 
1 n GLU 111 
1 n ARG 112 
1 n ASP 113 
1 n ASN 114 
1 n ALA 115 
1 n ILE 116 
1 n ALA 117 
1 n MET 118 
1 n VAL 119 
1 n VAL 120 
1 n LEU 121 
1 n GLU 122 
1 n THR 123 
1 n ALA 124 
1 n GLY 125 
1 n ALA 126 
1 n GLU 127 
1 n GLU 128 
1 n THR 129 
1 n ARG 130 
1 n TYR 131 
1 n GLN 132 
1 n PRO 133 
1 n ARG 134 
1 n SER 135 
1 n SER 136 
1 n SER 137 
1 n GLY 138 
1 n GLU 139 
1 n ILE 140 
#
_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 15:41:20)"
_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 86.97
_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 ILE . 2   A 2   
A 3   1 n VAL . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n GLY . 6   A 6   
A 7   1 n VAL . 7   A 7   
A 8   1 n ASP . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n HIS . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n HIS . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n TRP . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n THR . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n PRO . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n TYR . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n HIS . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n ASP . 32  A 32  
A 33  1 n GLU . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n ASP . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n PHE . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n PHE . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n ASP . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n MET . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n ASN . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n HIS . 80  A 80  
A 81  1 n ASN . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n GLN . 83  A 83  
A 84  1 n PRO . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n GLN . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n PHE . 89  A 89  
A 90  1 n ASN . 90  A 90  
A 91  1 n THR . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n ASN . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n ASN . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n HIS . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n THR . 109 A 109 
A 110 1 n HIS . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n ASN . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n MET . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n THR . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n THR . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n TYR . 131 A 131 
A 132 1 n GLN . 132 A 132 
A 133 1 n PRO . 133 A 133 
A 134 1 n ARG . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n SER . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n ILE . 140 A 140 
#
_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   ? 17.455  1.938   -1.362  1.00 92.99 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 17.795  0.753   -0.537  1.00 95.24 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 16.535  0.263   0.145   1.00 96.33 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 15.791  1.097   0.647   1.00 94.79 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 18.876  1.112   0.497   1.00 90.51 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 19.256  -0.063  1.407   1.00 77.05 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 20.542  0.334   2.624   1.00 73.46 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 19.613  1.358   3.793   1.00 63.37 1   A 1 
ATOM 9    N N   . ILE A 1 2   ? 16.284  -1.062  0.160   1.00 96.09 2   A 1 
ATOM 10   C CA  . ILE A 1 2   ? 15.139  -1.631  0.887   1.00 96.52 2   A 1 
ATOM 11   C C   . ILE A 1 2   ? 15.449  -1.604  2.386   1.00 96.21 2   A 1 
ATOM 12   O O   . ILE A 1 2   ? 16.507  -2.066  2.807   1.00 95.24 2   A 1 
ATOM 13   C CB  . ILE A 1 2   ? 14.798  -3.052  0.382   1.00 96.03 2   A 1 
ATOM 14   C CG1 . ILE A 1 2   ? 14.365  -2.994  -1.101  1.00 94.70 2   A 1 
ATOM 15   C CG2 . ILE A 1 2   ? 13.698  -3.689  1.251   1.00 94.89 2   A 1 
ATOM 16   C CD1 . ILE A 1 2   ? 14.163  -4.371  -1.754  1.00 88.94 2   A 1 
ATOM 17   N N   . VAL A 1 3   ? 14.521  -1.050  3.170   1.00 96.62 3   A 1 
ATOM 18   C CA  . VAL A 1 3   ? 14.588  -0.953  4.635   1.00 96.34 3   A 1 
ATOM 19   C C   . VAL A 1 3   ? 13.879  -2.137  5.279   1.00 97.09 3   A 1 
ATOM 20   O O   . VAL A 1 3   ? 14.361  -2.689  6.263   1.00 95.80 3   A 1 
ATOM 21   C CB  . VAL A 1 3   ? 13.959  0.369   5.112   1.00 94.26 3   A 1 
ATOM 22   C CG1 . VAL A 1 3   ? 13.940  0.502   6.636   1.00 89.31 3   A 1 
ATOM 23   C CG2 . VAL A 1 3   ? 14.730  1.564   4.546   1.00 88.78 3   A 1 
ATOM 24   N N   . GLY A 1 4   ? 12.742  -2.550  4.716   1.00 97.74 4   A 1 
ATOM 25   C CA  . GLY A 1 4   ? 11.970  -3.664  5.244   1.00 97.90 4   A 1 
ATOM 26   C C   . GLY A 1 4   ? 10.901  -4.165  4.286   1.00 98.30 4   A 1 
ATOM 27   O O   . GLY A 1 4   ? 10.471  -3.456  3.377   1.00 97.98 4   A 1 
ATOM 28   N N   . ILE A 1 5   ? 10.481  -5.412  4.511   1.00 98.62 5   A 1 
ATOM 29   C CA  . ILE A 1 5   ? 9.408   -6.069  3.760   1.00 98.66 5   A 1 
ATOM 30   C C   . ILE A 1 5   ? 8.451   -6.704  4.769   1.00 98.71 5   A 1 
ATOM 31   O O   . ILE A 1 5   ? 8.883   -7.386  5.701   1.00 98.52 5   A 1 
ATOM 32   C CB  . ILE A 1 5   ? 9.958   -7.121  2.766   1.00 98.40 5   A 1 
ATOM 33   C CG1 . ILE A 1 5   ? 10.979  -6.488  1.793   1.00 96.72 5   A 1 
ATOM 34   C CG2 . ILE A 1 5   ? 8.794   -7.775  1.989   1.00 97.04 5   A 1 
ATOM 35   C CD1 . ILE A 1 5   ? 11.634  -7.474  0.818   1.00 91.78 5   A 1 
ATOM 36   N N   . GLY A 1 6   ? 7.161   -6.490  4.570   1.00 98.58 6   A 1 
ATOM 37   C CA  . GLY A 1 6   ? 6.112   -7.112  5.367   1.00 98.56 6   A 1 
ATOM 38   C C   . GLY A 1 6   ? 5.063   -7.758  4.479   1.00 98.67 6   A 1 
ATOM 39   O O   . GLY A 1 6   ? 4.678   -7.201  3.454   1.00 98.50 6   A 1 
ATOM 40   N N   . VAL A 1 7   ? 4.596   -8.937  4.886   1.00 98.65 7   A 1 
ATOM 41   C CA  . VAL A 1 7   ? 3.502   -9.654  4.223   1.00 98.63 7   A 1 
ATOM 42   C C   . VAL A 1 7   ? 2.462   -10.020 5.269   1.00 98.62 7   A 1 
ATOM 43   O O   . VAL A 1 7   ? 2.815   -10.470 6.365   1.00 98.30 7   A 1 
ATOM 44   C CB  . VAL A 1 7   ? 4.002   -10.902 3.469   1.00 98.34 7   A 1 
ATOM 45   C CG1 . VAL A 1 7   ? 2.855   -11.619 2.741   1.00 96.77 7   A 1 
ATOM 46   C CG2 . VAL A 1 7   ? 5.062   -10.538 2.419   1.00 96.97 7   A 1 
ATOM 47   N N   . ASP A 1 8   ? 1.193   -9.829  4.936   1.00 98.69 8   A 1 
ATOM 48   C CA  . ASP A 1 8   ? 0.080   -10.247 5.780   1.00 98.64 8   A 1 
ATOM 49   C C   . ASP A 1 8   ? -1.058  -10.865 4.961   1.00 98.70 8   A 1 
ATOM 50   O O   . ASP A 1 8   ? -1.241  -10.554 3.782   1.00 98.51 8   A 1 
ATOM 51   C CB  . ASP A 1 8   ? -0.419  -9.087  6.645   1.00 98.32 8   A 1 
ATOM 52   C CG  . ASP A 1 8   ? -1.254  -9.644  7.799   1.00 96.53 8   A 1 
ATOM 53   O OD1 . ASP A 1 8   ? -0.680  -10.446 8.577   1.00 92.89 8   A 1 
ATOM 54   O OD2 . ASP A 1 8   ? -2.461  -9.335  7.869   1.00 92.53 8   A 1 
ATOM 55   N N   . VAL A 1 9   ? -1.800  -11.767 5.611   1.00 98.59 9   A 1 
ATOM 56   C CA  . VAL A 1 9   ? -2.933  -12.488 5.032   1.00 98.58 9   A 1 
ATOM 57   C C   . VAL A 1 9   ? -4.123  -12.355 5.970   1.00 98.54 9   A 1 
ATOM 58   O O   . VAL A 1 9   ? -4.040  -12.696 7.151   1.00 98.14 9   A 1 
ATOM 59   C CB  . VAL A 1 9   ? -2.605  -13.972 4.782   1.00 98.30 9   A 1 
ATOM 60   C CG1 . VAL A 1 9   ? -3.765  -14.670 4.057   1.00 96.97 9   A 1 
ATOM 61   C CG2 . VAL A 1 9   ? -1.339  -14.149 3.930   1.00 97.10 9   A 1 
ATOM 62   N N   . VAL A 1 10  ? -5.246  -11.874 5.443   1.00 98.42 10  A 1 
ATOM 63   C CA  . VAL A 1 10  ? -6.483  -11.666 6.197   1.00 98.32 10  A 1 
ATOM 64   C C   . VAL A 1 10  ? -7.625  -12.429 5.537   1.00 98.21 10  A 1 
ATOM 65   O O   . VAL A 1 10  ? -7.927  -12.232 4.362   1.00 97.84 10  A 1 
ATOM 66   C CB  . VAL A 1 10  ? -6.794  -10.166 6.335   1.00 98.04 10  A 1 
ATOM 67   C CG1 . VAL A 1 10  ? -8.135  -9.924  7.040   1.00 96.62 10  A 1 
ATOM 68   C CG2 . VAL A 1 10  ? -5.709  -9.467  7.166   1.00 96.75 10  A 1 
ATOM 69   N N   . HIS A 1 11  ? -8.296  -13.282 6.329   1.00 98.27 11  A 1 
ATOM 70   C CA  . HIS A 1 11  ? -9.524  -13.939 5.887   1.00 98.02 11  A 1 
ATOM 71   C C   . HIS A 1 11  ? -10.665 -12.923 5.731   1.00 98.03 11  A 1 
ATOM 72   O O   . HIS A 1 11  ? -10.968 -12.182 6.671   1.00 97.48 11  A 1 
ATOM 73   C CB  . HIS A 1 11  ? -9.934  -15.035 6.875   1.00 97.16 11  A 1 
ATOM 74   C CG  . HIS A 1 11  ? -9.026  -16.235 6.854   1.00 90.53 11  A 1 
ATOM 75   N ND1 . HIS A 1 11  ? -8.964  -17.184 5.862   1.00 75.96 11  A 1 
ATOM 76   C CD2 . HIS A 1 11  ? -8.135  -16.604 7.825   1.00 77.87 11  A 1 
ATOM 77   C CE1 . HIS A 1 11  ? -8.050  -18.104 6.228   1.00 79.23 11  A 1 
ATOM 78   N NE2 . HIS A 1 11  ? -7.526  -17.797 7.423   1.00 81.80 11  A 1 
ATOM 79   N N   . VAL A 1 12  ? -11.346 -12.948 4.591   1.00 97.70 12  A 1 
ATOM 80   C CA  . VAL A 1 12  ? -12.468 -12.046 4.265   1.00 97.39 12  A 1 
ATOM 81   C C   . VAL A 1 12  ? -13.599 -12.170 5.293   1.00 97.34 12  A 1 
ATOM 82   O O   . VAL A 1 12  ? -14.067 -11.155 5.818   1.00 96.73 12  A 1 
ATOM 83   C CB  . VAL A 1 12  ? -12.963 -12.311 2.830   1.00 96.34 12  A 1 
ATOM 84   C CG1 . VAL A 1 12  ? -14.165 -11.434 2.473   1.00 92.99 12  A 1 
ATOM 85   C CG2 . VAL A 1 12  ? -11.854 -12.010 1.812   1.00 93.63 12  A 1 
ATOM 86   N N   . HIS A 1 13  ? -13.923 -13.393 5.730   1.00 97.31 13  A 1 
ATOM 87   C CA  . HIS A 1 13  ? -14.939 -13.644 6.769   1.00 97.08 13  A 1 
ATOM 88   C C   . HIS A 1 13  ? -14.683 -12.927 8.108   1.00 97.44 13  A 1 
ATOM 89   O O   . HIS A 1 13  ? -15.603 -12.726 8.912   1.00 96.75 13  A 1 
ATOM 90   C CB  . HIS A 1 13  ? -15.010 -15.151 7.041   1.00 96.06 13  A 1 
ATOM 91   C CG  . HIS A 1 13  ? -15.509 -15.976 5.882   1.00 85.08 13  A 1 
ATOM 92   N ND1 . HIS A 1 13  ? -16.496 -15.633 4.989   1.00 70.14 13  A 1 
ATOM 93   C CD2 . HIS A 1 13  ? -15.104 -17.246 5.564   1.00 71.19 13  A 1 
ATOM 94   C CE1 . HIS A 1 13  ? -16.676 -16.664 4.157   1.00 69.41 13  A 1 
ATOM 95   N NE2 . HIS A 1 13  ? -15.858 -17.677 4.476   1.00 73.28 13  A 1 
ATOM 96   N N   . ARG A 1 14  ? -13.432 -12.530 8.401   1.00 96.90 14  A 1 
ATOM 97   C CA  . ARG A 1 14  ? -13.135 -11.696 9.571   1.00 96.99 14  A 1 
ATOM 98   C C   . ARG A 1 14  ? -13.812 -10.336 9.438   1.00 97.33 14  A 1 
ATOM 99   O O   . ARG A 1 14  ? -14.394 -9.871  10.416  1.00 96.83 14  A 1 
ATOM 100  C CB  . ARG A 1 14  ? -11.613 -11.578 9.757   1.00 96.09 14  A 1 
ATOM 101  C CG  . ARG A 1 14  ? -11.228 -10.755 10.997  1.00 90.81 14  A 1 
ATOM 102  C CD  . ARG A 1 14  ? -9.705  -10.672 11.125  1.00 89.76 14  A 1 
ATOM 103  N NE  . ARG A 1 14  ? -9.283  -9.834  12.264  1.00 83.53 14  A 1 
ATOM 104  C CZ  . ARG A 1 14  ? -8.035  -9.551  12.603  1.00 81.54 14  A 1 
ATOM 105  N NH1 . ARG A 1 14  ? -7.014  -10.021 11.942  1.00 73.67 14  A 1 
ATOM 106  N NH2 . ARG A 1 14  ? -7.783  -8.777  13.620  1.00 70.27 14  A 1 
ATOM 107  N N   . LEU A 1 15  ? -13.753 -9.716  8.260   1.00 96.65 15  A 1 
ATOM 108  C CA  . LEU A 1 15  ? -14.321 -8.392  8.016   1.00 96.40 15  A 1 
ATOM 109  C C   . LEU A 1 15  ? -15.845 -8.439  7.897   1.00 96.23 15  A 1 
ATOM 110  O O   . LEU A 1 15  ? -16.502 -7.542  8.414   1.00 95.17 15  A 1 
ATOM 111  C CB  . LEU A 1 15  ? -13.670 -7.735  6.784   1.00 96.01 15  A 1 
ATOM 112  C CG  . LEU A 1 15  ? -12.245 -7.186  7.003   1.00 95.31 15  A 1 
ATOM 113  C CD1 . LEU A 1 15  ? -12.169 -6.190  8.169   1.00 91.62 15  A 1 
ATOM 114  C CD2 . LEU A 1 15  ? -11.200 -8.266  7.262   1.00 91.97 15  A 1 
ATOM 115  N N   . GLU A 1 16  ? -16.397 -9.517  7.359   1.00 95.80 16  A 1 
ATOM 116  C CA  . GLU A 1 16  ? -17.846 -9.773  7.389   1.00 95.35 16  A 1 
ATOM 117  C C   . GLU A 1 16  ? -18.382 -9.706  8.824   1.00 95.79 16  A 1 
ATOM 118  O O   . GLU A 1 16  ? -19.322 -8.963  9.120   1.00 95.23 16  A 1 
ATOM 119  C CB  . GLU A 1 16  ? -18.165 -11.162 6.814   1.00 93.64 16  A 1 
ATOM 120  C CG  . GLU A 1 16  ? -17.827 -11.306 5.323   1.00 80.69 16  A 1 
ATOM 121  C CD  . GLU A 1 16  ? -18.063 -12.733 4.803   1.00 80.66 16  A 1 
ATOM 122  O OE1 . GLU A 1 16  ? -17.862 -12.954 3.594   1.00 73.39 16  A 1 
ATOM 123  O OE2 . GLU A 1 16  ? -18.359 -13.629 5.627   1.00 75.81 16  A 1 
ATOM 124  N N   . ARG A 1 17  ? -17.727 -10.414 9.764   1.00 96.72 17  A 1 
ATOM 125  C CA  . ARG A 1 17  ? -18.084 -10.362 11.194  1.00 96.92 17  A 1 
ATOM 126  C C   . ARG A 1 17  ? -17.890 -8.969  11.785  1.00 97.34 17  A 1 
ATOM 127  O O   . ARG A 1 17  ? -18.741 -8.516  12.540  1.00 96.71 17  A 1 
ATOM 128  C CB  . ARG A 1 17  ? -17.277 -11.388 11.998  1.00 96.07 17  A 1 
ATOM 129  C CG  . ARG A 1 17  ? -17.727 -12.821 11.704  1.00 81.79 17  A 1 
ATOM 130  C CD  . ARG A 1 17  ? -17.108 -13.809 12.703  1.00 79.13 17  A 1 
ATOM 131  N NE  . ARG A 1 17  ? -15.628 -13.833 12.646  1.00 67.64 17  A 1 
ATOM 132  C CZ  . ARG A 1 17  ? -14.879 -14.636 11.917  1.00 60.49 17  A 1 
ATOM 133  N NH1 . ARG A 1 17  ? -15.392 -15.490 11.081  1.00 54.38 17  A 1 
ATOM 134  N NH2 . ARG A 1 17  ? -13.581 -14.602 12.022  1.00 49.55 17  A 1 
ATOM 135  N N   . TRP A 1 18  ? -16.790 -8.282  11.464  1.00 97.35 18  A 1 
ATOM 136  C CA  . TRP A 1 18  ? -16.515 -6.940  11.990  1.00 97.23 18  A 1 
ATOM 137  C C   . TRP A 1 18  ? -17.563 -5.912  11.566  1.00 97.17 18  A 1 
ATOM 138  O O   . TRP A 1 18  ? -17.912 -5.048  12.365  1.00 96.26 18  A 1 
ATOM 139  C CB  . TRP A 1 18  ? -15.116 -6.494  11.556  1.00 97.00 18  A 1 
ATOM 140  C CG  . TRP A 1 18  ? -13.973 -7.094  12.304  1.00 96.60 18  A 1 
ATOM 141  C CD1 . TRP A 1 18  ? -14.010 -8.137  13.169  1.00 94.81 18  A 1 
ATOM 142  C CD2 . TRP A 1 18  ? -12.586 -6.649  12.291  1.00 95.79 18  A 1 
ATOM 143  N NE1 . TRP A 1 18  ? -12.758 -8.360  13.696  1.00 93.88 18  A 1 
ATOM 144  C CE2 . TRP A 1 18  ? -11.842 -7.459  13.199  1.00 94.87 18  A 1 
ATOM 145  C CE3 . TRP A 1 18  ? -11.889 -5.624  11.618  1.00 93.92 18  A 1 
ATOM 146  C CZ2 . TRP A 1 18  ? -10.481 -7.244  13.458  1.00 92.57 18  A 1 
ATOM 147  C CZ3 . TRP A 1 18  ? -10.525 -5.406  11.861  1.00 92.67 18  A 1 
ATOM 148  C CH2 . TRP A 1 18  ? -9.823  -6.207  12.785  1.00 91.92 18  A 1 
ATOM 149  N N   . ARG A 1 19  ? -18.105 -6.033  10.356  1.00 95.99 19  A 1 
ATOM 150  C CA  . ARG A 1 19  ? -19.189 -5.164  9.865   1.00 95.43 19  A 1 
ATOM 151  C C   . ARG A 1 19  ? -20.490 -5.295  10.661  1.00 95.83 19  A 1 
ATOM 152  O O   . ARG A 1 19  ? -21.295 -4.370  10.620  1.00 95.42 19  A 1 
ATOM 153  C CB  . ARG A 1 19  ? -19.455 -5.468  8.386   1.00 94.16 19  A 1 
ATOM 154  C CG  . ARG A 1 19  ? -18.341 -4.910  7.487   1.00 91.46 19  A 1 
ATOM 155  C CD  . ARG A 1 19  ? -18.591 -5.312  6.031   1.00 89.94 19  A 1 
ATOM 156  N NE  . ARG A 1 19  ? -19.828 -4.710  5.495   1.00 86.32 19  A 1 
ATOM 157  C CZ  . ARG A 1 19  ? -20.512 -5.155  4.460   1.00 86.61 19  A 1 
ATOM 158  N NH1 . ARG A 1 19  ? -20.155 -6.203  3.780   1.00 78.41 19  A 1 
ATOM 159  N NH2 . ARG A 1 19  ? -21.592 -4.539  4.081   1.00 76.89 19  A 1 
ATOM 160  N N   . THR A 1 20  ? -20.697 -6.400  11.378  1.00 96.59 20  A 1 
ATOM 161  C CA  . THR A 1 20  ? -21.870 -6.583  12.253  1.00 96.73 20  A 1 
ATOM 162  C C   . THR A 1 20  ? -21.715 -5.910  13.621  1.00 97.21 20  A 1 
ATOM 163  O O   . THR A 1 20  ? -22.688 -5.822  14.367  1.00 96.66 20  A 1 
ATOM 164  C CB  . THR A 1 20  ? -22.237 -8.065  12.434  1.00 96.25 20  A 1 
ATOM 165  O OG1 . THR A 1 20  ? -21.311 -8.750  13.246  1.00 94.11 20  A 1 
ATOM 166  C CG2 . THR A 1 20  ? -22.349 -8.822  11.112  1.00 91.89 20  A 1 
ATOM 167  N N   . ILE A 1 21  ? -20.513 -5.427  13.965  1.00 97.17 21  A 1 
ATOM 168  C CA  . ILE A 1 21  ? -20.207 -4.818  15.262  1.00 97.29 21  A 1 
ATOM 169  C C   . ILE A 1 21  ? -20.146 -3.291  15.096  1.00 97.44 21  A 1 
ATOM 170  O O   . ILE A 1 21  ? -19.196 -2.790  14.482  1.00 97.18 21  A 1 
ATOM 171  C CB  . ILE A 1 21  ? -18.902 -5.398  15.855  1.00 97.15 21  A 1 
ATOM 172  C CG1 . ILE A 1 21  ? -18.991 -6.940  15.984  1.00 96.16 21  A 1 
ATOM 173  C CG2 . ILE A 1 21  ? -18.621 -4.757  17.225  1.00 95.84 21  A 1 
ATOM 174  C CD1 . ILE A 1 21  ? -17.671 -7.617  16.371  1.00 91.20 21  A 1 
ATOM 175  N N   . PRO A 1 22  ? -21.098 -2.528  15.657  1.00 97.04 22  A 1 
ATOM 176  C CA  . PRO A 1 22  ? -21.110 -1.075  15.538  1.00 96.79 22  A 1 
ATOM 177  C C   . PRO A 1 22  ? -19.824 -0.429  16.075  1.00 96.59 22  A 1 
ATOM 178  O O   . PRO A 1 22  ? -19.355 -0.767  17.164  1.00 95.49 22  A 1 
ATOM 179  C CB  . PRO A 1 22  ? -22.346 -0.603  16.316  1.00 96.25 22  A 1 
ATOM 180  C CG  . PRO A 1 22  ? -23.276 -1.814  16.275  1.00 94.82 22  A 1 
ATOM 181  C CD  . PRO A 1 22  ? -22.302 -2.987  16.339  1.00 96.57 22  A 1 
ATOM 182  N N   . GLY A 1 23  ? -19.261 0.516   15.329  1.00 96.48 23  A 1 
ATOM 183  C CA  . GLY A 1 23  ? -18.081 1.294   15.721  1.00 95.91 23  A 1 
ATOM 184  C C   . GLY A 1 23  ? -16.745 0.541   15.664  1.00 96.46 23  A 1 
ATOM 185  O O   . GLY A 1 23  ? -15.712 1.095   16.053  1.00 95.19 23  A 1 
ATOM 186  N N   . LEU A 1 24  ? -16.723 -0.733  15.235  1.00 96.00 24  A 1 
ATOM 187  C CA  . LEU A 1 24  ? -15.475 -1.503  15.201  1.00 96.53 24  A 1 
ATOM 188  C C   . LEU A 1 24  ? -14.574 -1.089  14.030  1.00 96.90 24  A 1 
ATOM 189  O O   . LEU A 1 24  ? -13.372 -0.933  14.229  1.00 96.43 24  A 1 
ATOM 190  C CB  . LEU A 1 24  ? -15.788 -3.009  15.178  1.00 96.20 24  A 1 
ATOM 191  C CG  . LEU A 1 24  ? -14.530 -3.898  15.249  1.00 95.19 24  A 1 
ATOM 192  C CD1 . LEU A 1 24  ? -13.706 -3.672  16.519  1.00 93.07 24  A 1 
ATOM 193  C CD2 . LEU A 1 24  ? -14.932 -5.367  15.220  1.00 93.33 24  A 1 
ATOM 194  N N   . LEU A 1 25  ? -15.136 -0.912  12.836  1.00 97.06 25  A 1 
ATOM 195  C CA  . LEU A 1 25  ? -14.355 -0.561  11.642  1.00 97.15 25  A 1 
ATOM 196  C C   . LEU A 1 25  ? -13.697 0.820   11.769  1.00 97.20 25  A 1 
ATOM 197  O O   . LEU A 1 25  ? -12.549 0.998   11.379  1.00 96.72 25  A 1 
ATOM 198  C CB  . LEU A 1 25  ? -15.253 -0.630  10.397  1.00 96.91 25  A 1 
ATOM 199  C CG  . LEU A 1 25  ? -15.770 -2.032  10.030  1.00 96.10 25  A 1 
ATOM 200  C CD1 . LEU A 1 25  ? -16.614 -1.925  8.762   1.00 94.36 25  A 1 
ATOM 201  C CD2 . LEU A 1 25  ? -14.635 -3.026  9.763   1.00 93.98 25  A 1 
ATOM 202  N N   . GLU A 1 26  ? -14.373 1.767   12.409  1.00 96.93 26  A 1 
ATOM 203  C CA  . GLU A 1 26  ? -13.930 3.143   12.651  1.00 96.45 26  A 1 
ATOM 204  C C   . GLU A 1 26  ? -12.707 3.225   13.577  1.00 96.10 26  A 1 
ATOM 205  O O   . GLU A 1 26  ? -12.018 4.249   13.629  1.00 94.81 26  A 1 
ATOM 206  C CB  . GLU A 1 26  ? -15.094 3.955   13.246  1.00 95.88 26  A 1 
ATOM 207  C CG  . GLU A 1 26  ? -16.336 4.088   12.347  1.00 92.25 26  A 1 
ATOM 208  C CD  . GLU A 1 26  ? -17.357 2.930   12.434  1.00 88.43 26  A 1 
ATOM 209  O OE1 . GLU A 1 26  ? -18.521 3.157   12.055  1.00 80.03 26  A 1 
ATOM 210  O OE2 . GLU A 1 26  ? -17.004 1.815   12.886  1.00 80.97 26  A 1 
ATOM 211  N N   . ARG A 1 27  ? -12.385 2.137   14.312  1.00 96.09 27  A 1 
ATOM 212  C CA  . ARG A 1 27  ? -11.149 2.036   15.103  1.00 95.40 27  A 1 
ATOM 213  C C   . ARG A 1 27  ? -9.921  1.766   14.232  1.00 95.94 27  A 1 
ATOM 214  O O   . ARG A 1 27  ? -8.817  2.143   14.621  1.00 94.77 27  A 1 
ATOM 215  C CB  . ARG A 1 27  ? -11.287 0.942   16.170  1.00 94.13 27  A 1 
ATOM 216  C CG  . ARG A 1 27  ? -12.393 1.259   17.181  1.00 86.11 27  A 1 
ATOM 217  C CD  . ARG A 1 27  ? -12.526 0.125   18.200  1.00 82.00 27  A 1 
ATOM 218  N NE  . ARG A 1 27  ? -13.626 0.388   19.142  1.00 73.64 27  A 1 
ATOM 219  C CZ  . ARG A 1 27  ? -13.762 -0.127  20.355  1.00 66.85 27  A 1 
ATOM 220  N NH1 . ARG A 1 27  ? -12.894 -0.959  20.859  1.00 60.86 27  A 1 
ATOM 221  N NH2 . ARG A 1 27  ? -14.794 0.195   21.089  1.00 56.49 27  A 1 
ATOM 222  N N   . TYR A 1 28  ? -10.121 1.106   13.094  1.00 96.49 28  A 1 
ATOM 223  C CA  . TYR A 1 28  ? -9.038  0.591   12.251  1.00 96.58 28  A 1 
ATOM 224  C C   . TYR A 1 28  ? -8.895  1.314   10.911  1.00 97.02 28  A 1 
ATOM 225  O O   . TYR A 1 28  ? -7.813  1.266   10.320  1.00 96.14 28  A 1 
ATOM 226  C CB  . TYR A 1 28  ? -9.262  -0.907  12.020  1.00 96.10 28  A 1 
ATOM 227  C CG  . TYR A 1 28  ? -9.334  -1.727  13.293  1.00 95.31 28  A 1 
ATOM 228  C CD1 . TYR A 1 28  ? -8.202  -1.843  14.123  1.00 91.08 28  A 1 
ATOM 229  C CD2 . TYR A 1 28  ? -10.531 -2.372  13.657  1.00 91.11 28  A 1 
ATOM 230  C CE1 . TYR A 1 28  ? -8.266  -2.602  15.307  1.00 89.06 28  A 1 
ATOM 231  C CE2 . TYR A 1 28  ? -10.597 -3.131  14.838  1.00 89.25 28  A 1 
ATOM 232  C CZ  . TYR A 1 28  ? -9.463  -3.251  15.664  1.00 89.78 28  A 1 
ATOM 233  O OH  . TYR A 1 28  ? -9.524  -3.995  16.803  1.00 86.93 28  A 1 
ATOM 234  N N   . PHE A 1 29  ? -9.954  1.977   10.437  1.00 96.91 29  A 1 
ATOM 235  C CA  . PHE A 1 29  ? -9.984  2.624   9.129   1.00 96.94 29  A 1 
ATOM 236  C C   . PHE A 1 29  ? -10.231 4.127   9.261   1.00 96.55 29  A 1 
ATOM 237  O O   . PHE A 1 29  ? -11.044 4.571   10.074  1.00 95.37 29  A 1 
ATOM 238  C CB  . PHE A 1 29  ? -11.038 1.949   8.243   1.00 97.00 29  A 1 
ATOM 239  C CG  . PHE A 1 29  ? -10.772 0.474   7.991   1.00 97.32 29  A 1 
ATOM 240  C CD1 . PHE A 1 29  ? -9.880  0.079   6.977   1.00 96.30 29  A 1 
ATOM 241  C CD2 . PHE A 1 29  ? -11.401 -0.507  8.784   1.00 96.59 29  A 1 
ATOM 242  C CE1 . PHE A 1 29  ? -9.625  -1.287  6.757   1.00 96.23 29  A 1 
ATOM 243  C CE2 . PHE A 1 29  ? -11.142 -1.870  8.564   1.00 96.31 29  A 1 
ATOM 244  C CZ  . PHE A 1 29  ? -10.254 -2.262  7.548   1.00 96.58 29  A 1 
ATOM 245  N N   . HIS A 1 30  ? -9.544  4.903   8.427   1.00 95.65 30  A 1 
ATOM 246  C CA  . HIS A 1 30  ? -9.852  6.316   8.236   1.00 94.82 30  A 1 
ATOM 247  C C   . HIS A 1 30  ? -11.270 6.480   7.659   1.00 94.66 30  A 1 
ATOM 248  O O   . HIS A 1 30  ? -11.719 5.635   6.882   1.00 94.54 30  A 1 
ATOM 249  C CB  . HIS A 1 30  ? -8.796  6.948   7.323   1.00 94.12 30  A 1 
ATOM 250  C CG  . HIS A 1 30  ? -8.918  8.447   7.254   1.00 93.32 30  A 1 
ATOM 251  N ND1 . HIS A 1 30  ? -9.619  9.181   6.326   1.00 86.09 30  A 1 
ATOM 252  C CD2 . HIS A 1 30  ? -8.389  9.337   8.151   1.00 85.71 30  A 1 
ATOM 253  C CE1 . HIS A 1 30  ? -9.522  10.481  6.661   1.00 86.70 30  A 1 
ATOM 254  N NE2 . HIS A 1 30  ? -8.780  10.620  7.769   1.00 87.04 30  A 1 
ATOM 255  N N   . ALA A 1 31  ? -11.965 7.557   8.023   1.00 94.41 31  A 1 
ATOM 256  C CA  . ALA A 1 31  ? -13.351 7.776   7.592   1.00 94.08 31  A 1 
ATOM 257  C C   . ALA A 1 31  ? -13.511 7.752   6.058   1.00 94.35 31  A 1 
ATOM 258  O O   . ALA A 1 31  ? -14.363 7.030   5.540   1.00 93.58 31  A 1 
ATOM 259  C CB  . ALA A 1 31  ? -13.838 9.102   8.191   1.00 92.97 31  A 1 
ATOM 260  N N   . ASP A 1 32  ? -12.625 8.437   5.333   1.00 94.26 32  A 1 
ATOM 261  C CA  . ASP A 1 32  ? -12.648 8.461   3.861   1.00 93.55 32  A 1 
ATOM 262  C C   . ASP A 1 32  ? -12.314 7.092   3.252   1.00 93.76 32  A 1 
ATOM 263  O O   . ASP A 1 32  ? -12.894 6.678   2.245   1.00 92.96 32  A 1 
ATOM 264  C CB  . ASP A 1 32  ? -11.644 9.501   3.334   1.00 92.97 32  A 1 
ATOM 265  C CG  . ASP A 1 32  ? -11.895 10.920  3.845   1.00 90.86 32  A 1 
ATOM 266  O OD1 . ASP A 1 32  ? -13.040 11.205  4.266   1.00 87.13 32  A 1 
ATOM 267  O OD2 . ASP A 1 32  ? -10.915 11.692  3.854   1.00 86.83 32  A 1 
ATOM 268  N N   . GLU A 1 33  ? -11.378 6.352   3.872   1.00 94.04 33  A 1 
ATOM 269  C CA  . GLU A 1 33  ? -11.014 4.998   3.451   1.00 94.02 33  A 1 
ATOM 270  C C   . GLU A 1 33  ? -12.195 4.036   3.633   1.00 94.64 33  A 1 
ATOM 271  O O   . GLU A 1 33  ? -12.484 3.229   2.742   1.00 93.78 33  A 1 
ATOM 272  C CB  . GLU A 1 33  ? -9.789  4.525   4.256   1.00 91.90 33  A 1 
ATOM 273  C CG  . GLU A 1 33  ? -9.326  3.131   3.828   1.00 87.84 33  A 1 
ATOM 274  C CD  . GLU A 1 33  ? -8.148  2.591   4.645   1.00 91.61 33  A 1 
ATOM 275  O OE1 . GLU A 1 33  ? -7.352  1.819   4.062   1.00 86.81 33  A 1 
ATOM 276  O OE2 . GLU A 1 33  ? -8.039  2.871   5.855   1.00 88.85 33  A 1 
ATOM 277  N N   . LEU A 1 34  ? -12.880 4.140   4.776   1.00 94.54 34  A 1 
ATOM 278  C CA  . LEU A 1 34  ? -14.057 3.345   5.089   1.00 94.21 34  A 1 
ATOM 279  C C   . LEU A 1 34  ? -15.211 3.661   4.135   1.00 93.97 34  A 1 
ATOM 280  O O   . LEU A 1 34  ? -15.789 2.740   3.564   1.00 93.17 34  A 1 
ATOM 281  C CB  . LEU A 1 34  ? -14.427 3.565   6.568   1.00 93.22 34  A 1 
ATOM 282  C CG  . LEU A 1 34  ? -15.606 2.707   7.054   1.00 88.89 34  A 1 
ATOM 283  C CD1 . LEU A 1 34  ? -15.339 1.210   6.894   1.00 86.95 34  A 1 
ATOM 284  C CD2 . LEU A 1 34  ? -15.865 2.988   8.533   1.00 87.49 34  A 1 
ATOM 285  N N   . ALA A 1 35  ? -15.495 4.942   3.898   1.00 94.84 35  A 1 
ATOM 286  C CA  . ALA A 1 35  ? -16.523 5.368   2.949   1.00 93.99 35  A 1 
ATOM 287  C C   . ALA A 1 35  ? -16.250 4.832   1.530   1.00 93.00 35  A 1 
ATOM 288  O O   . ALA A 1 35  ? -17.139 4.260   0.893   1.00 91.90 35  A 1 
ATOM 289  C CB  . ALA A 1 35  ? -16.603 6.901   2.973   1.00 93.77 35  A 1 
ATOM 290  N N   . ALA A 1 36  ? -14.989 4.924   1.069   1.00 93.65 36  A 1 
ATOM 291  C CA  . ALA A 1 36  ? -14.574 4.403   -0.235  1.00 91.98 36  A 1 
ATOM 292  C C   . ALA A 1 36  ? -14.642 2.864   -0.334  1.00 91.47 36  A 1 
ATOM 293  O O   . ALA A 1 36  ? -14.856 2.323   -1.422  1.00 89.52 36  A 1 
ATOM 294  C CB  . ALA A 1 36  ? -13.148 4.900   -0.513  1.00 91.08 36  A 1 
ATOM 295  N N   . ALA A 1 37  ? -14.421 2.145   0.771   1.00 92.57 37  A 1 
ATOM 296  C CA  . ALA A 1 37  ? -14.564 0.689   0.794   1.00 92.12 37  A 1 
ATOM 297  C C   . ALA A 1 37  ? -16.042 0.267   0.778   1.00 92.00 37  A 1 
ATOM 298  O O   . ALA A 1 37  ? -16.412 -0.629  0.016   1.00 90.69 37  A 1 
ATOM 299  C CB  . ALA A 1 37  ? -13.817 0.131   2.012   1.00 92.24 37  A 1 
ATOM 300  N N   . LEU A 1 38  ? -16.884 0.937   1.576   1.00 91.99 38  A 1 
ATOM 301  C CA  . LEU A 1 38  ? -18.312 0.630   1.711   1.00 90.45 38  A 1 
ATOM 302  C C   . LEU A 1 38  ? -19.116 0.931   0.435   1.00 89.74 38  A 1 
ATOM 303  O O   . LEU A 1 38  ? -20.121 0.263   0.195   1.00 87.95 38  A 1 
ATOM 304  C CB  . LEU A 1 38  ? -18.889 1.397   2.917   1.00 90.53 38  A 1 
ATOM 305  C CG  . LEU A 1 38  ? -18.384 0.922   4.298   1.00 89.55 38  A 1 
ATOM 306  C CD1 . LEU A 1 38  ? -18.943 1.838   5.386   1.00 86.61 38  A 1 
ATOM 307  C CD2 . LEU A 1 38  ? -18.799 -0.512  4.627   1.00 86.65 38  A 1 
ATOM 308  N N   . SER A 1 39  ? -18.653 1.849   -0.411  1.00 91.60 39  A 1 
ATOM 309  C CA  . SER A 1 39  ? -19.304 2.143   -1.698  1.00 89.87 39  A 1 
ATOM 310  C C   . SER A 1 39  ? -19.145 1.034   -2.756  1.00 88.70 39  A 1 
ATOM 311  O O   . SER A 1 39  ? -19.769 1.103   -3.815  1.00 85.25 39  A 1 
ATOM 312  C CB  . SER A 1 39  ? -18.807 3.488   -2.240  1.00 88.17 39  A 1 
ATOM 313  O OG  . SER A 1 39  ? -17.438 3.419   -2.591  1.00 81.27 39  A 1 
ATOM 314  N N   . ARG A 1 40  ? -18.324 -0.009  -2.488  1.00 86.36 40  A 1 
ATOM 315  C CA  . ARG A 1 40  ? -17.974 -1.069  -3.465  1.00 83.82 40  A 1 
ATOM 316  C C   . ARG A 1 40  ? -18.969 -2.237  -3.555  1.00 83.09 40  A 1 
ATOM 317  O O   . ARG A 1 40  ? -18.607 -3.303  -4.062  1.00 77.22 40  A 1 
ATOM 318  C CB  . ARG A 1 40  ? -16.538 -1.559  -3.232  1.00 81.66 40  A 1 
ATOM 319  C CG  . ARG A 1 40  ? -15.511 -0.493  -3.618  1.00 77.37 40  A 1 
ATOM 320  C CD  . ARG A 1 40  ? -14.103 -1.075  -3.507  1.00 73.75 40  A 1 
ATOM 321  N NE  . ARG A 1 40  ? -13.104 -0.146  -4.068  1.00 70.29 40  A 1 
ATOM 322  C CZ  . ARG A 1 40  ? -12.349 -0.344  -5.139  1.00 63.52 40  A 1 
ATOM 323  N NH1 . ARG A 1 40  ? -12.379 -1.451  -5.822  1.00 57.76 40  A 1 
ATOM 324  N NH2 . ARG A 1 40  ? -11.537 0.588   -5.542  1.00 57.54 40  A 1 
ATOM 325  N N   . GLY A 1 41  ? -20.198 -2.084  -3.084  1.00 83.91 41  A 1 
ATOM 326  C CA  . GLY A 1 41  ? -21.253 -3.101  -3.235  1.00 84.18 41  A 1 
ATOM 327  C C   . GLY A 1 41  ? -20.813 -4.508  -2.792  1.00 86.26 41  A 1 
ATOM 328  O O   . GLY A 1 41  ? -20.355 -4.692  -1.669  1.00 79.96 41  A 1 
ATOM 329  N N   . GLY A 1 42  ? -20.899 -5.513  -3.668  1.00 86.39 42  A 1 
ATOM 330  C CA  . GLY A 1 42  ? -20.554 -6.910  -3.353  1.00 86.11 42  A 1 
ATOM 331  C C   . GLY A 1 42  ? -19.079 -7.187  -3.010  1.00 88.43 42  A 1 
ATOM 332  O O   . GLY A 1 42  ? -18.769 -8.261  -2.517  1.00 82.96 42  A 1 
ATOM 333  N N   . GLY A 1 43  ? -18.158 -6.240  -3.247  1.00 91.30 43  A 1 
ATOM 334  C CA  . GLY A 1 43  ? -16.715 -6.383  -2.974  1.00 92.72 43  A 1 
ATOM 335  C C   . GLY A 1 43  ? -16.238 -5.736  -1.669  1.00 94.47 43  A 1 
ATOM 336  O O   . GLY A 1 43  ? -15.027 -5.592  -1.479  1.00 93.38 43  A 1 
ATOM 337  N N   . VAL A 1 44  ? -17.154 -5.295  -0.787  1.00 95.05 44  A 1 
ATOM 338  C CA  . VAL A 1 44  ? -16.816 -4.538  0.434   1.00 95.80 44  A 1 
ATOM 339  C C   . VAL A 1 44  ? -15.888 -5.326  1.354   1.00 96.25 44  A 1 
ATOM 340  O O   . VAL A 1 44  ? -14.847 -4.804  1.751   1.00 96.03 44  A 1 
ATOM 341  C CB  . VAL A 1 44  ? -18.089 -4.117  1.199   1.00 94.90 44  A 1 
ATOM 342  C CG1 . VAL A 1 44  ? -17.764 -3.501  2.567   1.00 90.45 44  A 1 
ATOM 343  C CG2 . VAL A 1 44  ? -18.885 -3.085  0.412   1.00 91.43 44  A 1 
ATOM 344  N N   . ASP A 1 45  ? -16.223 -6.576  1.673   1.00 95.72 45  A 1 
ATOM 345  C CA  . ASP A 1 45  ? -15.483 -7.368  2.664   1.00 96.06 45  A 1 
ATOM 346  C C   . ASP A 1 45  ? -14.067 -7.692  2.187   1.00 96.52 45  A 1 
ATOM 347  O O   . ASP A 1 45  ? -13.107 -7.535  2.945   1.00 96.43 45  A 1 
ATOM 348  C CB  . ASP A 1 45  ? -16.275 -8.640  3.013   1.00 95.49 45  A 1 
ATOM 349  C CG  . ASP A 1 45  ? -17.638 -8.262  3.588   1.00 94.49 45  A 1 
ATOM 350  O OD1 . ASP A 1 45  ? -17.674 -7.389  4.485   1.00 92.05 45  A 1 
ATOM 351  O OD2 . ASP A 1 45  ? -18.674 -8.694  3.044   1.00 91.76 45  A 1 
ATOM 352  N N   . LEU A 1 46  ? -13.907 -8.024  0.898   1.00 95.98 46  A 1 
ATOM 353  C CA  . LEU A 1 46  ? -12.592 -8.214  0.282   1.00 95.98 46  A 1 
ATOM 354  C C   . LEU A 1 46  ? -11.775 -6.911  0.282   1.00 96.19 46  A 1 
ATOM 355  O O   . LEU A 1 46  ? -10.584 -6.928  0.599   1.00 96.21 46  A 1 
ATOM 356  C CB  . LEU A 1 46  ? -12.780 -8.769  -1.142  1.00 95.52 46  A 1 
ATOM 357  C CG  . LEU A 1 46  ? -11.458 -9.013  -1.898  1.00 92.72 46  A 1 
ATOM 358  C CD1 . LEU A 1 46  ? -10.577 -10.054 -1.210  1.00 90.41 46  A 1 
ATOM 359  C CD2 . LEU A 1 46  ? -11.760 -9.499  -3.316  1.00 90.49 46  A 1 
ATOM 360  N N   . SER A 1 47  ? -12.398 -5.767  -0.028  1.00 95.99 47  A 1 
ATOM 361  C CA  . SER A 1 47  ? -11.737 -4.456  -0.006  1.00 95.86 47  A 1 
ATOM 362  C C   . SER A 1 47  ? -11.248 -4.092  1.398   1.00 96.32 47  A 1 
ATOM 363  O O   . SER A 1 47  ? -10.109 -3.648  1.555   1.00 96.21 47  A 1 
ATOM 364  C CB  . SER A 1 47  ? -12.687 -3.379  -0.541  1.00 95.27 47  A 1 
ATOM 365  O OG  . SER A 1 47  ? -12.016 -2.126  -0.627  1.00 90.50 47  A 1 
ATOM 366  N N   . LEU A 1 48  ? -12.075 -4.300  2.429   1.00 96.61 48  A 1 
ATOM 367  C CA  . LEU A 1 48  ? -11.699 -4.068  3.826   1.00 96.87 48  A 1 
ATOM 368  C C   . LEU A 1 48  ? -10.600 -5.039  4.284   1.00 97.23 48  A 1 
ATOM 369  O O   . LEU A 1 48  ? -9.644  -4.610  4.928   1.00 97.37 48  A 1 
ATOM 370  C CB  . LEU A 1 48  ? -12.944 -4.200  4.720   1.00 96.85 48  A 1 
ATOM 371  C CG  . LEU A 1 48  ? -13.992 -3.081  4.567   1.00 96.24 48  A 1 
ATOM 372  C CD1 . LEU A 1 48  ? -15.244 -3.453  5.361   1.00 95.56 48  A 1 
ATOM 373  C CD2 . LEU A 1 48  ? -13.480 -1.736  5.083   1.00 95.40 48  A 1 
ATOM 374  N N   . ALA A 1 49  ? -10.683 -6.324  3.913   1.00 97.43 49  A 1 
ATOM 375  C CA  . ALA A 1 49  ? -9.669  -7.326  4.242   1.00 97.58 49  A 1 
ATOM 376  C C   . ALA A 1 49  ? -8.303  -6.978  3.630   1.00 97.66 49  A 1 
ATOM 377  O O   . ALA A 1 49  ? -7.298  -7.002  4.337   1.00 97.69 49  A 1 
ATOM 378  C CB  . ALA A 1 49  ? -10.162 -8.704  3.786   1.00 97.53 49  A 1 
ATOM 379  N N   . ALA A 1 50  ? -8.262  -6.573  2.357   1.00 97.57 50  A 1 
ATOM 380  C CA  . ALA A 1 50  ? -7.030  -6.162  1.685   1.00 97.42 50  A 1 
ATOM 381  C C   . ALA A 1 50  ? -6.404  -4.912  2.330   1.00 97.59 50  A 1 
ATOM 382  O O   . ALA A 1 50  ? -5.195  -4.866  2.561   1.00 97.49 50  A 1 
ATOM 383  C CB  . ALA A 1 50  ? -7.349  -5.934  0.200   1.00 97.03 50  A 1 
ATOM 384  N N   . ARG A 1 51  ? -7.227  -3.914  2.687   1.00 97.61 51  A 1 
ATOM 385  C CA  . ARG A 1 51  ? -6.775  -2.701  3.388   1.00 97.63 51  A 1 
ATOM 386  C C   . ARG A 1 51  ? -6.247  -3.016  4.786   1.00 98.00 51  A 1 
ATOM 387  O O   . ARG A 1 51  ? -5.222  -2.471  5.185   1.00 97.89 51  A 1 
ATOM 388  C CB  . ARG A 1 51  ? -7.935  -1.698  3.474   1.00 97.03 51  A 1 
ATOM 389  C CG  . ARG A 1 51  ? -8.273  -1.090  2.107   1.00 94.94 51  A 1 
ATOM 390  C CD  . ARG A 1 51  ? -9.582  -0.301  2.190   1.00 93.48 51  A 1 
ATOM 391  N NE  . ARG A 1 51  ? -10.013 0.169   0.867   1.00 90.04 51  A 1 
ATOM 392  C CZ  . ARG A 1 51  ? -9.527  1.210   0.206   1.00 89.05 51  A 1 
ATOM 393  N NH1 . ARG A 1 51  ? -8.598  1.977   0.686   1.00 79.85 51  A 1 
ATOM 394  N NH2 . ARG A 1 51  ? -9.973  1.499   -0.973  1.00 82.38 51  A 1 
ATOM 395  N N   . PHE A 1 52  ? -6.908  -3.915  5.522   1.00 97.93 52  A 1 
ATOM 396  C CA  . PHE A 1 52  ? -6.445  -4.327  6.844   1.00 98.09 52  A 1 
ATOM 397  C C   . PHE A 1 52  ? -5.134  -5.121  6.759   1.00 98.30 52  A 1 
ATOM 398  O O   . PHE A 1 52  ? -4.190  -4.797  7.476   1.00 98.26 52  A 1 
ATOM 399  C CB  . PHE A 1 52  ? -7.558  -5.099  7.560   1.00 97.98 52  A 1 
ATOM 400  C CG  . PHE A 1 52  ? -7.251  -5.309  9.029   1.00 97.68 52  A 1 
ATOM 401  C CD1 . PHE A 1 52  ? -6.764  -6.546  9.480   1.00 96.52 52  A 1 
ATOM 402  C CD2 . PHE A 1 52  ? -7.393  -4.239  9.930   1.00 96.79 52  A 1 
ATOM 403  C CE1 . PHE A 1 52  ? -6.406  -6.708  10.831  1.00 96.05 52  A 1 
ATOM 404  C CE2 . PHE A 1 52  ? -7.033  -4.402  11.279  1.00 96.00 52  A 1 
ATOM 405  C CZ  . PHE A 1 52  ? -6.533  -5.637  11.728  1.00 95.92 52  A 1 
ATOM 406  N N   . ALA A 1 53  ? -5.023  -6.066  5.813   1.00 98.41 53  A 1 
ATOM 407  C CA  . ALA A 1 53  ? -3.781  -6.791  5.535   1.00 98.50 53  A 1 
ATOM 408  C C   . ALA A 1 53  ? -2.625  -5.835  5.199   1.00 98.55 53  A 1 
ATOM 409  O O   . ALA A 1 53  ? -1.510  -6.026  5.674   1.00 98.51 53  A 1 
ATOM 410  C CB  . ALA A 1 53  ? -4.032  -7.780  4.386   1.00 98.49 53  A 1 
ATOM 411  N N   . ALA A 1 54  ? -2.879  -4.762  4.448   1.00 98.44 54  A 1 
ATOM 412  C CA  . ALA A 1 54  ? -1.871  -3.750  4.135   1.00 98.41 54  A 1 
ATOM 413  C C   . ALA A 1 54  ? -1.351  -3.005  5.374   1.00 98.52 54  A 1 
ATOM 414  O O   . ALA A 1 54  ? -0.150  -2.746  5.469   1.00 98.47 54  A 1 
ATOM 415  C CB  . ALA A 1 54  ? -2.478  -2.768  3.136   1.00 98.12 54  A 1 
ATOM 416  N N   . LYS A 1 55  ? -2.227  -2.675  6.336   1.00 98.38 55  A 1 
ATOM 417  C CA  . LYS A 1 55  ? -1.837  -2.028  7.602   1.00 98.47 55  A 1 
ATOM 418  C C   . LYS A 1 55  ? -0.961  -2.955  8.449   1.00 98.57 55  A 1 
ATOM 419  O O   . LYS A 1 55  ? 0.085   -2.530  8.939   1.00 98.40 55  A 1 
ATOM 420  C CB  . LYS A 1 55  ? -3.091  -1.591  8.383   1.00 98.29 55  A 1 
ATOM 421  C CG  . LYS A 1 55  ? -3.921  -0.516  7.659   1.00 97.77 55  A 1 
ATOM 422  C CD  . LYS A 1 55  ? -5.274  -0.310  8.360   1.00 97.27 55  A 1 
ATOM 423  C CE  . LYS A 1 55  ? -6.258  0.464   7.489   1.00 96.28 55  A 1 
ATOM 424  N NZ  . LYS A 1 55  ? -6.099  1.941   7.554   1.00 95.73 55  A 1 
ATOM 425  N N   . GLU A 1 56  ? -1.331  -4.238  8.562   1.00 98.40 56  A 1 
ATOM 426  C CA  . GLU A 1 56  ? -0.536  -5.247  9.273   1.00 98.33 56  A 1 
ATOM 427  C C   . GLU A 1 56  ? 0.817   -5.489  8.573   1.00 98.49 56  A 1 
ATOM 428  O O   . GLU A 1 56  ? 1.872   -5.504  9.218   1.00 98.19 56  A 1 
ATOM 429  C CB  . GLU A 1 56  ? -1.338  -6.559  9.366   1.00 97.99 56  A 1 
ATOM 430  C CG  . GLU A 1 56  ? -2.592  -6.479  10.264  1.00 95.59 56  A 1 
ATOM 431  C CD  . GLU A 1 56  ? -2.298  -6.313  11.760  1.00 93.03 56  A 1 
ATOM 432  O OE1 . GLU A 1 56  ? -3.225  -5.886  12.488  1.00 83.78 56  A 1 
ATOM 433  O OE2 . GLU A 1 56  ? -1.177  -6.650  12.196  1.00 85.28 56  A 1 
ATOM 434  N N   . ALA A 1 57  ? 0.823   -5.599  7.235   1.00 98.54 57  A 1 
ATOM 435  C CA  . ALA A 1 57  ? 2.041   -5.734  6.437   1.00 98.63 57  A 1 
ATOM 436  C C   . ALA A 1 57  ? 2.966   -4.516  6.588   1.00 98.67 57  A 1 
ATOM 437  O O   . ALA A 1 57  ? 4.178   -4.687  6.696   1.00 98.64 57  A 1 
ATOM 438  C CB  . ALA A 1 57  ? 1.651   -5.961  4.972   1.00 98.65 57  A 1 
ATOM 439  N N   . PHE A 1 58  ? 2.421   -3.297  6.664   1.00 98.56 58  A 1 
ATOM 440  C CA  . PHE A 1 58  ? 3.196   -2.084  6.945   1.00 98.57 58  A 1 
ATOM 441  C C   . PHE A 1 58  ? 3.889   -2.165  8.313   1.00 98.61 58  A 1 
ATOM 442  O O   . PHE A 1 58  ? 5.096   -1.944  8.399   1.00 98.54 58  A 1 
ATOM 443  C CB  . PHE A 1 58  ? 2.279   -0.856  6.842   1.00 98.51 58  A 1 
ATOM 444  C CG  . PHE A 1 58  ? 2.968   0.450   7.187   1.00 98.58 58  A 1 
ATOM 445  C CD1 . PHE A 1 58  ? 2.851   0.997   8.480   1.00 98.07 58  A 1 
ATOM 446  C CD2 . PHE A 1 58  ? 3.744   1.113   6.222   1.00 98.22 58  A 1 
ATOM 447  C CE1 . PHE A 1 58  ? 3.501   2.200   8.801   1.00 97.97 58  A 1 
ATOM 448  C CE2 . PHE A 1 58  ? 4.392   2.317   6.543   1.00 97.98 58  A 1 
ATOM 449  C CZ  . PHE A 1 58  ? 4.272   2.863   7.833   1.00 98.20 58  A 1 
ATOM 450  N N   . GLY A 1 59  ? 3.174   -2.566  9.364   1.00 98.44 59  A 1 
ATOM 451  C CA  . GLY A 1 59  ? 3.769   -2.772  10.690  1.00 98.33 59  A 1 
ATOM 452  C C   . GLY A 1 59  ? 4.891   -3.816  10.686  1.00 98.45 59  A 1 
ATOM 453  O O   . GLY A 1 59  ? 5.954   -3.597  11.269  1.00 98.26 59  A 1 
ATOM 454  N N   . LYS A 1 60  ? 4.708   -4.932  9.964   1.00 98.52 60  A 1 
ATOM 455  C CA  . LYS A 1 60  ? 5.747   -5.959  9.787   1.00 98.52 60  A 1 
ATOM 456  C C   . LYS A 1 60  ? 6.964   -5.423  9.031   1.00 98.55 60  A 1 
ATOM 457  O O   . LYS A 1 60  ? 8.089   -5.710  9.430   1.00 98.37 60  A 1 
ATOM 458  C CB  . LYS A 1 60  ? 5.156   -7.179  9.071   1.00 98.43 60  A 1 
ATOM 459  C CG  . LYS A 1 60  ? 4.167   -7.946  9.957   1.00 97.56 60  A 1 
ATOM 460  C CD  . LYS A 1 60  ? 3.510   -9.075  9.162   1.00 95.61 60  A 1 
ATOM 461  C CE  . LYS A 1 60  ? 2.492   -9.810  10.030  1.00 92.11 60  A 1 
ATOM 462  N NZ  . LYS A 1 60  ? 1.820   -10.889 9.273   1.00 86.01 60  A 1 
ATOM 463  N N   . ALA A 1 61  ? 6.756   -4.614  7.990   1.00 98.52 61  A 1 
ATOM 464  C CA  . ALA A 1 61  ? 7.837   -4.004  7.219   1.00 98.52 61  A 1 
ATOM 465  C C   . ALA A 1 61  ? 8.679   -3.014  8.045   1.00 98.51 61  A 1 
ATOM 466  O O   . ALA A 1 61  ? 9.880   -2.895  7.808   1.00 98.33 61  A 1 
ATOM 467  C CB  . ALA A 1 61  ? 7.235   -3.332  5.982   1.00 98.54 61  A 1 
ATOM 468  N N   . LEU A 1 62  ? 8.083   -2.344  9.044   1.00 98.39 62  A 1 
ATOM 469  C CA  . LEU A 1 62  ? 8.811   -1.495  10.000  1.00 98.14 62  A 1 
ATOM 470  C C   . LEU A 1 62  ? 9.732   -2.293  10.942  1.00 97.81 62  A 1 
ATOM 471  O O   . LEU A 1 62  ? 10.608  -1.708  11.576  1.00 96.87 62  A 1 
ATOM 472  C CB  . LEU A 1 62  ? 7.803   -0.688  10.833  1.00 98.07 62  A 1 
ATOM 473  C CG  . LEU A 1 62  ? 7.040   0.411   10.077  1.00 97.98 62  A 1 
ATOM 474  C CD1 . LEU A 1 62  ? 5.918   0.936   10.973  1.00 97.32 62  A 1 
ATOM 475  C CD2 . LEU A 1 62  ? 7.949   1.580   9.708   1.00 97.29 62  A 1 
ATOM 476  N N   . GLY A 1 63  ? 9.516   -3.607  11.102  1.00 97.70 63  A 1 
ATOM 477  C CA  . GLY A 1 63  ? 10.232  -4.456  12.062  1.00 97.05 63  A 1 
ATOM 478  C C   . GLY A 1 63  ? 9.791   -4.288  13.523  1.00 96.85 63  A 1 
ATOM 479  O O   . GLY A 1 63  ? 10.093  -5.141  14.352  1.00 94.63 63  A 1 
ATOM 480  N N   . THR A 1 64  ? 9.042   -3.220  13.849  1.00 96.56 64  A 1 
ATOM 481  C CA  . THR A 1 64  ? 8.517   -2.918  15.197  1.00 95.54 64  A 1 
ATOM 482  C C   . THR A 1 64  ? 7.069   -3.368  15.405  1.00 95.37 64  A 1 
ATOM 483  O O   . THR A 1 64  ? 6.541   -3.260  16.512  1.00 91.65 64  A 1 
ATOM 484  C CB  . THR A 1 64  ? 8.623   -1.416  15.483  1.00 94.42 64  A 1 
ATOM 485  O OG1 . THR A 1 64  ? 7.909   -0.691  14.503  1.00 92.63 64  A 1 
ATOM 486  C CG2 . THR A 1 64  ? 10.074  -0.923  15.453  1.00 90.86 64  A 1 
ATOM 487  N N   . GLY A 1 65  ? 6.415   -3.855  14.349  1.00 94.77 65  A 1 
ATOM 488  C CA  . GLY A 1 65  ? 4.966   -4.052  14.344  1.00 94.51 65  A 1 
ATOM 489  C C   . GLY A 1 65  ? 4.211   -2.718  14.418  1.00 95.34 65  A 1 
ATOM 490  O O   . GLY A 1 65  ? 4.735   -1.663  14.063  1.00 93.81 65  A 1 
ATOM 491  N N   . LEU A 1 66  ? 2.963   -2.778  14.888  1.00 95.69 66  A 1 
ATOM 492  C CA  . LEU A 1 66  ? 2.061   -1.619  14.992  1.00 95.59 66  A 1 
ATOM 493  C C   . LEU A 1 66  ? 2.069   -0.958  16.387  1.00 95.84 66  A 1 
ATOM 494  O O   . LEU A 1 66  ? 1.157   -0.211  16.732  1.00 94.39 66  A 1 
ATOM 495  C CB  . LEU A 1 66  ? 0.655   -2.048  14.540  1.00 95.07 66  A 1 
ATOM 496  C CG  . LEU A 1 66  ? 0.569   -2.426  13.048  1.00 94.75 66  A 1 
ATOM 497  C CD1 . LEU A 1 66  ? -0.778  -3.071  12.763  1.00 93.03 66  A 1 
ATOM 498  C CD2 . LEU A 1 66  ? 0.715   -1.207  12.135  1.00 93.49 66  A 1 
ATOM 499  N N   . ALA A 1 67  ? 3.098   -1.231  17.207  1.00 95.63 67  A 1 
ATOM 500  C CA  . ALA A 1 67  ? 3.197   -0.655  18.545  1.00 95.14 67  A 1 
ATOM 501  C C   . ALA A 1 67  ? 3.285   0.882   18.475  1.00 95.66 67  A 1 
ATOM 502  O O   . ALA A 1 67  ? 4.166   1.442   17.826  1.00 94.57 67  A 1 
ATOM 503  C CB  . ALA A 1 67  ? 4.397   -1.271  19.270  1.00 93.91 67  A 1 
ATOM 504  N N   . GLY A 1 68  ? 2.357   1.567   19.156  1.00 96.18 68  A 1 
ATOM 505  C CA  . GLY A 1 68  ? 2.279   3.032   19.146  1.00 96.39 68  A 1 
ATOM 506  C C   . GLY A 1 68  ? 1.742   3.649   17.850  1.00 97.16 68  A 1 
ATOM 507  O O   . GLY A 1 68  ? 1.778   4.870   17.713  1.00 95.84 68  A 1 
ATOM 508  N N   . ILE A 1 69  ? 1.245   2.839   16.914  1.00 97.12 69  A 1 
ATOM 509  C CA  . ILE A 1 69  ? 0.646   3.310   15.659  1.00 97.41 69  A 1 
ATOM 510  C C   . ILE A 1 69  ? -0.876  3.202   15.747  1.00 97.40 69  A 1 
ATOM 511  O O   . ILE A 1 69  ? -1.434  2.139   16.023  1.00 96.59 69  A 1 
ATOM 512  C CB  . ILE A 1 69  ? 1.217   2.554   14.438  1.00 97.40 69  A 1 
ATOM 513  C CG1 . ILE A 1 69  ? 2.756   2.716   14.378  1.00 96.64 69  A 1 
ATOM 514  C CG2 . ILE A 1 69  ? 0.564   3.059   13.139  1.00 96.48 69  A 1 
ATOM 515  C CD1 . ILE A 1 69  ? 3.432   1.950   13.237  1.00 94.80 69  A 1 
ATOM 516  N N   . VAL A 1 70  ? -1.569  4.304   15.464  1.00 97.16 70  A 1 
ATOM 517  C CA  . VAL A 1 70  ? -3.020  4.296   15.265  1.00 96.96 70  A 1 
ATOM 518  C C   . VAL A 1 70  ? -3.300  3.776   13.852  1.00 97.15 70  A 1 
ATOM 519  O O   . VAL A 1 70  ? -2.873  4.380   12.872  1.00 96.57 70  A 1 
ATOM 520  C CB  . VAL A 1 70  ? -3.608  5.699   15.493  1.00 96.16 70  A 1 
ATOM 521  C CG1 . VAL A 1 70  ? -5.127  5.697   15.301  1.00 93.60 70  A 1 
ATOM 522  C CG2 . VAL A 1 70  ? -3.332  6.202   16.918  1.00 93.77 70  A 1 
ATOM 523  N N   . LEU A 1 71  ? -4.015  2.644   13.717  1.00 97.18 71  A 1 
ATOM 524  C CA  . LEU A 1 71  ? -4.174  1.970   12.418  1.00 97.10 71  A 1 
ATOM 525  C C   . LEU A 1 71  ? -4.860  2.835   11.354  1.00 97.06 71  A 1 
ATOM 526  O O   . LEU A 1 71  ? -4.563  2.697   10.170  1.00 96.24 71  A 1 
ATOM 527  C CB  . LEU A 1 71  ? -4.941  0.646   12.574  1.00 96.50 71  A 1 
ATOM 528  C CG  . LEU A 1 71  ? -4.040  -0.553  12.929  1.00 94.24 71  A 1 
ATOM 529  C CD1 . LEU A 1 71  ? -3.585  -0.517  14.388  1.00 88.41 71  A 1 
ATOM 530  C CD2 . LEU A 1 71  ? -4.791  -1.859  12.686  1.00 88.35 71  A 1 
ATOM 531  N N   . LYS A 1 72  ? -5.758  3.735   11.761  1.00 95.24 72  A 1 
ATOM 532  C CA  . LYS A 1 72  ? -6.393  4.688   10.843  1.00 94.49 72  A 1 
ATOM 533  C C   . LYS A 1 72  ? -5.465  5.792   10.339  1.00 95.37 72  A 1 
ATOM 534  O O   . LYS A 1 72  ? -5.847  6.494   9.417   1.00 93.78 72  A 1 
ATOM 535  C CB  . LYS A 1 72  ? -7.684  5.251   11.456  1.00 90.63 72  A 1 
ATOM 536  C CG  . LYS A 1 72  ? -7.419  6.076   12.732  1.00 86.42 72  A 1 
ATOM 537  C CD  . LYS A 1 72  ? -8.752  6.580   13.287  1.00 87.45 72  A 1 
ATOM 538  C CE  . LYS A 1 72  ? -8.545  7.269   14.634  1.00 82.10 72  A 1 
ATOM 539  N NZ  . LYS A 1 72  ? -9.848  7.642   15.222  1.00 76.88 72  A 1 
ATOM 540  N N   . ASP A 1 73  ? -4.248  5.923   10.895  1.00 96.82 73  A 1 
ATOM 541  C CA  . ASP A 1 73  ? -3.179  6.789   10.370  1.00 96.88 73  A 1 
ATOM 542  C C   . ASP A 1 73  ? -2.439  6.153   9.175   1.00 97.17 73  A 1 
ATOM 543  O O   . ASP A 1 73  ? -1.573  6.782   8.571   1.00 96.71 73  A 1 
ATOM 544  C CB  . ASP A 1 73  ? -2.179  7.150   11.486  1.00 96.67 73  A 1 
ATOM 545  C CG  . ASP A 1 73  ? -2.704  8.088   12.580  1.00 96.25 73  A 1 
ATOM 546  O OD1 . ASP A 1 73  ? -3.834  8.619   12.474  1.00 95.03 73  A 1 
ATOM 547  O OD2 . ASP A 1 73  ? -1.932  8.332   13.536  1.00 94.91 73  A 1 
ATOM 548  N N   . ILE A 1 74  ? -2.778  4.907   8.827   1.00 97.18 74  A 1 
ATOM 549  C CA  . ILE A 1 74  ? -2.354  4.217   7.608   1.00 97.30 74  A 1 
ATOM 550  C C   . ILE A 1 74  ? -3.588  4.114   6.714   1.00 97.13 74  A 1 
ATOM 551  O O   . ILE A 1 74  ? -4.539  3.408   7.063   1.00 96.49 74  A 1 
ATOM 552  C CB  . ILE A 1 74  ? -1.787  2.815   7.923   1.00 97.51 74  A 1 
ATOM 553  C CG1 . ILE A 1 74  ? -0.685  2.842   9.006   1.00 97.13 74  A 1 
ATOM 554  C CG2 . ILE A 1 74  ? -1.260  2.168   6.629   1.00 96.94 74  A 1 
ATOM 555  C CD1 . ILE A 1 74  ? -0.378  1.453   9.588   1.00 96.19 74  A 1 
ATOM 556  N N   . MET A 1 75  ? -3.601  4.779   5.580   1.00 96.78 75  A 1 
ATOM 557  C CA  . MET A 1 75  ? -4.730  4.782   4.648   1.00 96.24 75  A 1 
ATOM 558  C C   . MET A 1 75  ? -4.325  4.151   3.322   1.00 96.43 75  A 1 
ATOM 559  O O   . MET A 1 75  ? -3.324  4.535   2.718   1.00 95.45 75  A 1 
ATOM 560  C CB  . MET A 1 75  ? -5.259  6.212   4.491   1.00 94.28 75  A 1 
ATOM 561  C CG  . MET A 1 75  ? -6.525  6.258   3.636   1.00 85.64 75  A 1 
ATOM 562  S SD  . MET A 1 75  ? -7.393  7.843   3.608   1.00 85.87 75  A 1 
ATOM 563  C CE  . MET A 1 75  ? -6.143  8.915   2.852   1.00 74.99 75  A 1 
ATOM 564  N N   . VAL A 1 76  ? -5.112  3.188   2.842   1.00 96.97 76  A 1 
ATOM 565  C CA  . VAL A 1 76  ? -4.909  2.565   1.527   1.00 96.62 76  A 1 
ATOM 566  C C   . VAL A 1 76  ? -5.877  3.185   0.528   1.00 96.13 76  A 1 
ATOM 567  O O   . VAL A 1 76  ? -7.095  3.020   0.634   1.00 95.01 76  A 1 
ATOM 568  C CB  . VAL A 1 76  ? -5.056  1.039   1.574   1.00 96.25 76  A 1 
ATOM 569  C CG1 . VAL A 1 76  ? -4.727  0.418   0.210   1.00 94.67 76  A 1 
ATOM 570  C CG2 . VAL A 1 76  ? -4.125  0.419   2.618   1.00 94.92 76  A 1 
ATOM 571  N N   . VAL A 1 77  ? -5.337  3.876   -0.462  1.00 95.68 77  A 1 
ATOM 572  C CA  . VAL A 1 77  ? -6.104  4.524   -1.531  1.00 94.75 77  A 1 
ATOM 573  C C   . VAL A 1 77  ? -5.807  3.870   -2.876  1.00 94.51 77  A 1 
ATOM 574  O O   . VAL A 1 77  ? -4.792  3.200   -3.046  1.00 93.11 77  A 1 
ATOM 575  C CB  . VAL A 1 77  ? -5.864  6.046   -1.573  1.00 93.17 77  A 1 
ATOM 576  C CG1 . VAL A 1 77  ? -6.321  6.697   -0.269  1.00 85.32 77  A 1 
ATOM 577  C CG2 . VAL A 1 77  ? -4.404  6.415   -1.844  1.00 85.33 77  A 1 
ATOM 578  N N   . ASN A 1 78  ? -6.690  4.058   -3.846  1.00 92.91 78  A 1 
ATOM 579  C CA  . ASN A 1 78  ? -6.412  3.671   -5.225  1.00 91.27 78  A 1 
ATOM 580  C C   . ASN A 1 78  ? -6.033  4.922   -6.013  1.00 91.03 78  A 1 
ATOM 581  O O   . ASN A 1 78  ? -6.755  5.922   -5.978  1.00 88.27 78  A 1 
ATOM 582  C CB  . ASN A 1 78  ? -7.617  2.951   -5.846  1.00 88.62 78  A 1 
ATOM 583  C CG  . ASN A 1 78  ? -7.945  1.658   -5.127  1.00 83.28 78  A 1 
ATOM 584  O OD1 . ASN A 1 78  ? -7.123  0.827   -4.805  1.00 75.61 78  A 1 
ATOM 585  N ND2 . ASN A 1 78  ? -9.199  1.432   -4.825  1.00 75.49 78  A 1 
ATOM 586  N N   . ARG A 1 79  ? -4.927  4.845   -6.762  1.00 90.00 79  A 1 
ATOM 587  C CA  . ARG A 1 79  ? -4.550  5.871   -7.743  1.00 88.70 79  A 1 
ATOM 588  C C   . ARG A 1 79  ? -5.545  5.894   -8.909  1.00 88.25 79  A 1 
ATOM 589  O O   . ARG A 1 79  ? -6.323  4.961   -9.105  1.00 84.72 79  A 1 
ATOM 590  C CB  . ARG A 1 79  ? -3.120  5.615   -8.236  1.00 86.83 79  A 1 
ATOM 591  C CG  . ARG A 1 79  ? -2.076  5.833   -7.135  1.00 80.34 79  A 1 
ATOM 592  C CD  . ARG A 1 79  ? -0.668  5.727   -7.725  1.00 76.08 79  A 1 
ATOM 593  N NE  . ARG A 1 79  ? 0.352   6.101   -6.731  1.00 69.36 79  A 1 
ATOM 594  C CZ  . ARG A 1 79  ? 1.654   6.137   -6.904  1.00 62.82 79  A 1 
ATOM 595  N NH1 . ARG A 1 79  ? 2.220   5.801   -8.032  1.00 58.67 79  A 1 
ATOM 596  N NH2 . ARG A 1 79  ? 2.419   6.526   -5.925  1.00 55.59 79  A 1 
ATOM 597  N N   . HIS A 1 80  ? -5.459  6.936   -9.741  1.00 90.03 80  A 1 
ATOM 598  C CA  . HIS A 1 80  ? -6.302  7.070   -10.939 1.00 89.68 80  A 1 
ATOM 599  C C   . HIS A 1 80  ? -6.169  5.893   -11.920 1.00 89.92 80  A 1 
ATOM 600  O O   . HIS A 1 80  ? -7.115  5.576   -12.631 1.00 85.40 80  A 1 
ATOM 601  C CB  . HIS A 1 80  ? -5.960  8.383   -11.649 1.00 87.89 80  A 1 
ATOM 602  C CG  . HIS A 1 80  ? -6.230  9.602   -10.802 1.00 80.36 80  A 1 
ATOM 603  N ND1 . HIS A 1 80  ? -7.446  9.973   -10.285 1.00 68.61 80  A 1 
ATOM 604  C CD2 . HIS A 1 80  ? -5.318  10.535  -10.396 1.00 67.33 80  A 1 
ATOM 605  C CE1 . HIS A 1 80  ? -7.277  11.102  -9.584  1.00 64.27 80  A 1 
ATOM 606  N NE2 . HIS A 1 80  ? -5.996  11.483  -9.625  1.00 65.88 80  A 1 
ATOM 607  N N   . ASN A 1 81  ? -5.008  5.211   -11.930 1.00 90.74 81  A 1 
ATOM 608  C CA  . ASN A 1 81  ? -4.754  4.005   -12.726 1.00 91.06 81  A 1 
ATOM 609  C C   . ASN A 1 81  ? -5.232  2.700   -12.051 1.00 91.51 81  A 1 
ATOM 610  O O   . ASN A 1 81  ? -4.952  1.616   -12.560 1.00 87.94 81  A 1 
ATOM 611  C CB  . ASN A 1 81  ? -3.258  3.964   -13.093 1.00 89.81 81  A 1 
ATOM 612  C CG  . ASN A 1 81  ? -2.349  3.746   -11.896 1.00 87.00 81  A 1 
ATOM 613  O OD1 . ASN A 1 81  ? -2.778  3.668   -10.758 1.00 81.39 81  A 1 
ATOM 614  N ND2 . ASN A 1 81  ? -1.058  3.649   -12.115 1.00 80.47 81  A 1 
ATOM 615  N N   . GLY A 1 82  ? -5.903  2.786   -10.899 1.00 90.83 82  A 1 
ATOM 616  C CA  . GLY A 1 82  ? -6.403  1.644   -10.130 1.00 90.36 82  A 1 
ATOM 617  C C   . GLY A 1 82  ? -5.361  0.960   -9.241  1.00 92.49 82  A 1 
ATOM 618  O O   . GLY A 1 82  ? -5.730  0.057   -8.487  1.00 90.54 82  A 1 
ATOM 619  N N   . GLN A 1 83  ? -4.083  1.370   -9.276  1.00 93.59 83  A 1 
ATOM 620  C CA  . GLN A 1 83  ? -3.047  0.796   -8.413  1.00 94.50 83  A 1 
ATOM 621  C C   . GLN A 1 83  ? -3.241  1.231   -6.952  1.00 95.55 83  A 1 
ATOM 622  O O   . GLN A 1 83  ? -3.543  2.402   -6.700  1.00 94.74 83  A 1 
ATOM 623  C CB  . GLN A 1 83  ? -1.640  1.181   -8.894  1.00 92.71 83  A 1 
ATOM 624  C CG  . GLN A 1 83  ? -1.287  0.487   -10.221 1.00 79.67 83  A 1 
ATOM 625  C CD  . GLN A 1 83  ? 0.134   0.793   -10.690 1.00 72.81 83  A 1 
ATOM 626  O OE1 . GLN A 1 83  ? 0.808   1.705   -10.238 1.00 65.81 83  A 1 
ATOM 627  N NE2 . GLN A 1 83  ? 0.636   0.050   -11.653 1.00 63.25 83  A 1 
ATOM 628  N N   . PRO A 1 84  ? -3.047  0.311   -5.980  1.00 96.01 84  A 1 
ATOM 629  C CA  . PRO A 1 84  ? -3.107  0.661   -4.571  1.00 96.41 84  A 1 
ATOM 630  C C   . PRO A 1 84  ? -1.892  1.505   -4.165  1.00 96.82 84  A 1 
ATOM 631  O O   . PRO A 1 84  ? -0.776  1.309   -4.651  1.00 96.06 84  A 1 
ATOM 632  C CB  . PRO A 1 84  ? -3.163  -0.673  -3.824  1.00 95.79 84  A 1 
ATOM 633  C CG  . PRO A 1 84  ? -2.369  -1.611  -4.734  1.00 94.20 84  A 1 
ATOM 634  C CD  . PRO A 1 84  ? -2.710  -1.104  -6.131  1.00 96.12 84  A 1 
ATOM 635  N N   . GLU A 1 85  ? -2.111  2.425   -3.233  1.00 96.03 85  A 1 
ATOM 636  C CA  . GLU A 1 85  ? -1.083  3.261   -2.610  1.00 95.96 85  A 1 
ATOM 637  C C   . GLU A 1 85  ? -1.350  3.360   -1.107  1.00 96.28 85  A 1 
ATOM 638  O O   . GLU A 1 85  ? -2.498  3.451   -0.671  1.00 95.18 85  A 1 
ATOM 639  C CB  . GLU A 1 85  ? -1.075  4.639   -3.285  1.00 93.88 85  A 1 
ATOM 640  C CG  . GLU A 1 85  ? -0.105  5.641   -2.630  1.00 85.98 85  A 1 
ATOM 641  C CD  . GLU A 1 85  ? 0.088   6.880   -3.505  1.00 84.79 85  A 1 
ATOM 642  O OE1 . GLU A 1 85  ? 1.249   7.322   -3.632  1.00 76.19 85  A 1 
ATOM 643  O OE2 . GLU A 1 85  ? -0.869  7.307   -4.186  1.00 77.58 85  A 1 
ATOM 644  N N   . VAL A 1 86  ? -0.275  3.353   -0.302  1.00 96.77 86  A 1 
ATOM 645  C CA  . VAL A 1 86  ? -0.342  3.591   1.144   1.00 96.70 86  A 1 
ATOM 646  C C   . VAL A 1 86  ? 0.014   5.045   1.413   1.00 96.62 86  A 1 
ATOM 647  O O   . VAL A 1 86  ? 1.119   5.484   1.095   1.00 95.79 86  A 1 
ATOM 648  C CB  . VAL A 1 86  ? 0.576   2.638   1.927   1.00 96.21 86  A 1 
ATOM 649  C CG1 . VAL A 1 86  ? 0.533   2.916   3.433   1.00 94.12 86  A 1 
ATOM 650  C CG2 . VAL A 1 86  ? 0.151   1.182   1.730   1.00 94.15 86  A 1 
ATOM 651  N N   . GLN A 1 87  ? -0.910  5.770   2.036   1.00 96.59 87  A 1 
ATOM 652  C CA  . GLN A 1 87  ? -0.677  7.094   2.601   1.00 96.18 87  A 1 
ATOM 653  C C   . GLN A 1 87  ? -0.568  6.973   4.117   1.00 96.50 87  A 1 
ATOM 654  O O   . GLN A 1 87  ? -1.390  6.309   4.753   1.00 95.82 87  A 1 
ATOM 655  C CB  . GLN A 1 87  ? -1.800  8.053   2.191   1.00 95.30 87  A 1 
ATOM 656  C CG  . GLN A 1 87  ? -1.808  8.276   0.671   1.00 92.02 87  A 1 
ATOM 657  C CD  . GLN A 1 87  ? -2.861  9.276   0.214   1.00 89.40 87  A 1 
ATOM 658  O OE1 . GLN A 1 87  ? -3.646  9.818   0.969   1.00 84.40 87  A 1 
ATOM 659  N NE2 . GLN A 1 87  ? -2.918  9.553   -1.069  1.00 81.72 87  A 1 
ATOM 660  N N   . VAL A 1 88  ? 0.457   7.599   4.692   1.00 96.56 88  A 1 
ATOM 661  C CA  . VAL A 1 88  ? 0.694   7.590   6.138   1.00 96.74 88  A 1 
ATOM 662  C C   . VAL A 1 88  ? 0.711   9.009   6.682   1.00 96.59 88  A 1 
ATOM 663  O O   . VAL A 1 88  ? 1.242   9.928   6.052   1.00 95.87 88  A 1 
ATOM 664  C CB  . VAL A 1 88  ? 1.969   6.821   6.531   1.00 96.34 88  A 1 
ATOM 665  C CG1 . VAL A 1 88  ? 1.823   5.327   6.231   1.00 94.32 88  A 1 
ATOM 666  C CG2 . VAL A 1 88  ? 3.232   7.339   5.836   1.00 94.23 88  A 1 
ATOM 667  N N   . PHE A 1 89  ? 0.146   9.183   7.874   1.00 96.58 89  A 1 
ATOM 668  C CA  . PHE A 1 89  ? 0.109   10.455  8.590   1.00 96.25 89  A 1 
ATOM 669  C C   . PHE A 1 89  ? 0.226   10.219  10.098  1.00 97.21 89  A 1 
ATOM 670  O O   . PHE A 1 89  ? 0.247   9.073   10.548  1.00 96.56 89  A 1 
ATOM 671  C CB  . PHE A 1 89  ? -1.152  11.239  8.184   1.00 93.94 89  A 1 
ATOM 672  C CG  . PHE A 1 89  ? -2.442  10.446  8.180   1.00 92.80 89  A 1 
ATOM 673  C CD1 . PHE A 1 89  ? -2.806  9.709   7.038   1.00 84.77 89  A 1 
ATOM 674  C CD2 . PHE A 1 89  ? -3.291  10.470  9.297   1.00 85.15 89  A 1 
ATOM 675  C CE1 . PHE A 1 89  ? -4.018  9.001   7.016   1.00 77.46 89  A 1 
ATOM 676  C CE2 . PHE A 1 89  ? -4.500  9.762   9.275   1.00 79.67 89  A 1 
ATOM 677  C CZ  . PHE A 1 89  ? -4.866  9.027   8.133   1.00 77.45 89  A 1 
ATOM 678  N N   . ASN A 1 90  ? 0.387   11.285  10.872  1.00 96.11 90  A 1 
ATOM 679  C CA  . ASN A 1 90  ? 0.518   11.255  12.329  1.00 96.81 90  A 1 
ATOM 680  C C   . ASN A 1 90  ? 1.474   10.142  12.817  1.00 97.42 90  A 1 
ATOM 681  O O   . ASN A 1 90  ? 2.627   10.080  12.398  1.00 97.04 90  A 1 
ATOM 682  C CB  . ASN A 1 90  ? -0.883  11.181  12.965  1.00 96.23 90  A 1 
ATOM 683  C CG  . ASN A 1 90  ? -1.858  12.207  12.446  1.00 94.15 90  A 1 
ATOM 684  O OD1 . ASN A 1 90  ? -1.525  13.354  12.214  1.00 87.24 90  A 1 
ATOM 685  N ND2 . ASN A 1 90  ? -3.092  11.803  12.244  1.00 85.64 90  A 1 
ATOM 686  N N   . THR A 1 91  ? 0.991   9.235   13.663  1.00 97.66 91  A 1 
ATOM 687  C CA  . THR A 1 91  ? 1.774   8.172   14.304  1.00 97.73 91  A 1 
ATOM 688  C C   . THR A 1 91  ? 2.427   7.217   13.302  1.00 97.95 91  A 1 
ATOM 689  O O   . THR A 1 91  ? 3.547   6.750   13.523  1.00 97.78 91  A 1 
ATOM 690  C CB  . THR A 1 91  ? 0.895   7.365   15.268  1.00 97.64 91  A 1 
ATOM 691  O OG1 . THR A 1 91  ? -0.162  6.722   14.589  1.00 96.79 91  A 1 
ATOM 692  C CG2 . THR A 1 91  ? 0.270   8.232   16.364  1.00 96.25 91  A 1 
ATOM 693  N N   . ALA A 1 92  ? 1.778   6.934   12.168  1.00 97.28 92  A 1 
ATOM 694  C CA  . ALA A 1 92  ? 2.318   6.069   11.125  1.00 97.21 92  A 1 
ATOM 695  C C   . ALA A 1 92  ? 3.438   6.755   10.328  1.00 97.30 92  A 1 
ATOM 696  O O   . ALA A 1 92  ? 4.448   6.122   10.018  1.00 97.22 92  A 1 
ATOM 697  C CB  . ALA A 1 92  ? 1.172   5.614   10.220  1.00 97.15 92  A 1 
ATOM 698  N N   . LEU A 1 93  ? 3.307   8.055   10.048  1.00 96.71 93  A 1 
ATOM 699  C CA  . LEU A 1 93  ? 4.360   8.848   9.408   1.00 96.42 93  A 1 
ATOM 700  C C   . LEU A 1 93  ? 5.597   8.963   10.307  1.00 96.12 93  A 1 
ATOM 701  O O   . LEU A 1 93  ? 6.724   8.803   9.840   1.00 96.18 93  A 1 
ATOM 702  C CB  . LEU A 1 93  ? 3.795   10.232  9.042   1.00 96.29 93  A 1 
ATOM 703  C CG  . LEU A 1 93  ? 4.814   11.171  8.376   1.00 95.45 93  A 1 
ATOM 704  C CD1 . LEU A 1 93  ? 5.361   10.605  7.061   1.00 92.92 93  A 1 
ATOM 705  C CD2 . LEU A 1 93  ? 4.151   12.515  8.084   1.00 92.50 93  A 1 
ATOM 706  N N   . GLU A 1 94  ? 5.404   9.186   11.604  1.00 97.52 94  A 1 
ATOM 707  C CA  . GLU A 1 94  ? 6.506   9.197   12.566  1.00 97.23 94  A 1 
ATOM 708  C C   . GLU A 1 94  ? 7.241   7.851   12.614  1.00 97.24 94  A 1 
ATOM 709  O O   . GLU A 1 94  ? 8.470   7.818   12.648  1.00 97.01 94  A 1 
ATOM 710  C CB  . GLU A 1 94  ? 5.975   9.497   13.966  1.00 96.97 94  A 1 
ATOM 711  C CG  . GLU A 1 94  ? 5.516   10.946  14.165  1.00 87.76 94  A 1 
ATOM 712  C CD  . GLU A 1 94  ? 4.918   11.145  15.563  1.00 81.44 94  A 1 
ATOM 713  O OE1 . GLU A 1 94  ? 4.274   12.194  15.762  1.00 73.03 94  A 1 
ATOM 714  O OE2 . GLU A 1 94  ? 5.126   10.250  16.423  1.00 74.79 94  A 1 
ATOM 715  N N   . ALA A 1 95  ? 6.508   6.729   12.600  1.00 97.92 95  A 1 
ATOM 716  C CA  . ALA A 1 95  ? 7.098   5.395   12.565  1.00 97.75 95  A 1 
ATOM 717  C C   . ALA A 1 95  ? 7.879   5.141   11.265  1.00 97.69 95  A 1 
ATOM 718  O O   . ALA A 1 95  ? 8.997   4.620   11.318  1.00 97.40 95  A 1 
ATOM 719  C CB  . ALA A 1 95  ? 5.990   4.367   12.786  1.00 97.78 95  A 1 
ATOM 720  N N   . LEU A 1 96  ? 7.340   5.567   10.116  1.00 97.47 96  A 1 
ATOM 721  C CA  . LEU A 1 96  ? 8.030   5.492   8.828   1.00 97.06 96  A 1 
ATOM 722  C C   . LEU A 1 96  ? 9.339   6.293   8.855   1.00 96.75 96  A 1 
ATOM 723  O O   . LEU A 1 96  ? 10.391  5.754   8.517   1.00 96.43 96  A 1 
ATOM 724  C CB  . LEU A 1 96  ? 7.089   5.987   7.713   1.00 97.01 96  A 1 
ATOM 725  C CG  . LEU A 1 96  ? 7.689   5.845   6.301   1.00 96.56 96  A 1 
ATOM 726  C CD1 . LEU A 1 96  ? 7.850   4.380   5.897   1.00 94.86 96  A 1 
ATOM 727  C CD2 . LEU A 1 96  ? 6.788   6.530   5.275   1.00 94.87 96  A 1 
ATOM 728  N N   . ASN A 1 97  ? 9.305   7.533   9.337   1.00 96.66 97  A 1 
ATOM 729  C CA  . ASN A 1 97  ? 10.488  8.390   9.444   1.00 95.82 97  A 1 
ATOM 730  C C   . ASN A 1 97  ? 11.557  7.784   10.365  1.00 95.61 97  A 1 
ATOM 731  O O   . ASN A 1 97  ? 12.739  7.781   10.022  1.00 94.96 97  A 1 
ATOM 732  C CB  . ASN A 1 97  ? 10.055  9.776   9.947   1.00 95.48 97  A 1 
ATOM 733  C CG  . ASN A 1 97  ? 9.265   10.568  8.917   1.00 93.75 97  A 1 
ATOM 734  O OD1 . ASN A 1 97  ? 9.310   10.332  7.725   1.00 89.01 97  A 1 
ATOM 735  N ND2 . ASN A 1 97  ? 8.536   11.570  9.346   1.00 88.74 97  A 1 
ATOM 736  N N   . ARG A 1 98  ? 11.155  7.203   11.513  1.00 97.06 98  A 1 
ATOM 737  C CA  . ARG A 1 98  ? 12.083  6.505   12.425  1.00 96.86 98  A 1 
ATOM 738  C C   . ARG A 1 98  ? 12.746  5.285   11.782  1.00 96.73 98  A 1 
ATOM 739  O O   . ARG A 1 98  ? 13.875  4.971   12.143  1.00 95.96 98  A 1 
ATOM 740  C CB  . ARG A 1 98  ? 11.364  6.074   13.711  1.00 96.60 98  A 1 
ATOM 741  C CG  . ARG A 1 98  ? 11.099  7.248   14.674  1.00 91.34 98  A 1 
ATOM 742  C CD  . ARG A 1 98  ? 10.582  6.755   16.033  1.00 89.92 98  A 1 
ATOM 743  N NE  . ARG A 1 98  ? 9.307   6.012   15.935  1.00 82.34 98  A 1 
ATOM 744  C CZ  . ARG A 1 98  ? 8.085   6.483   16.133  1.00 77.81 98  A 1 
ATOM 745  N NH1 . ARG A 1 98  ? 7.854   7.728   16.433  1.00 69.81 98  A 1 
ATOM 746  N NH2 . ARG A 1 98  ? 7.046   5.694   16.044  1.00 68.30 98  A 1 
ATOM 747  N N   . SER A 1 99  ? 12.080  4.606   10.845  1.00 96.96 99  A 1 
ATOM 748  C CA  . SER A 1 99  ? 12.665  3.472   10.114  1.00 96.59 99  A 1 
ATOM 749  C C   . SER A 1 99  ? 13.728  3.890   9.089   1.00 96.49 99  A 1 
ATOM 750  O O   . SER A 1 99  ? 14.464  3.045   8.582   1.00 95.63 99  A 1 
ATOM 751  C CB  . SER A 1 99  ? 11.562  2.649   9.437   1.00 96.70 99  A 1 
ATOM 752  O OG  . SER A 1 99  ? 11.114  3.249   8.234   1.00 95.78 99  A 1 
ATOM 753  N N   . GLY A 1 100 ? 13.819  5.184   8.762   1.00 95.72 100 A 1 
ATOM 754  C CA  . GLY A 1 100 ? 14.682  5.725   7.713   1.00 94.91 100 A 1 
ATOM 755  C C   . GLY A 1 100 ? 14.118  5.571   6.297   1.00 95.13 100 A 1 
ATOM 756  O O   . GLY A 1 100 ? 14.748  6.036   5.346   1.00 93.31 100 A 1 
ATOM 757  N N   . ALA A 1 101 ? 12.953  4.946   6.128   1.00 95.57 101 A 1 
ATOM 758  C CA  . ALA A 1 101 ? 12.304  4.842   4.828   1.00 95.44 101 A 1 
ATOM 759  C C   . ALA A 1 101 ? 11.616  6.158   4.434   1.00 94.87 101 A 1 
ATOM 760  O O   . ALA A 1 101 ? 11.078  6.876   5.273   1.00 93.86 101 A 1 
ATOM 761  C CB  . ALA A 1 101 ? 11.315  3.677   4.839   1.00 95.61 101 A 1 
ATOM 762  N N   . ASN A 1 102 ? 11.585  6.447   3.136   1.00 94.79 102 A 1 
ATOM 763  C CA  . ASN A 1 102 ? 10.873  7.593   2.564   1.00 93.47 102 A 1 
ATOM 764  C C   . ASN A 1 102 ? 9.953   7.219   1.388   1.00 93.43 102 A 1 
ATOM 765  O O   . ASN A 1 102 ? 9.308   8.093   0.809   1.00 91.94 102 A 1 
ATOM 766  C CB  . ASN A 1 102 ? 11.894  8.687   2.201   1.00 91.99 102 A 1 
ATOM 767  C CG  . ASN A 1 102 ? 12.870  8.289   1.108   1.00 92.44 102 A 1 
ATOM 768  O OD1 . ASN A 1 102 ? 12.770  7.255   0.467   1.00 90.09 102 A 1 
ATOM 769  N ND2 . ASN A 1 102 ? 13.870  9.104   0.861   1.00 88.66 102 A 1 
ATOM 770  N N   . ARG A 1 103 ? 9.876   5.922   1.044   1.00 94.77 103 A 1 
ATOM 771  C CA  . ARG A 1 103 ? 8.920   5.382   0.068   1.00 94.86 103 A 1 
ATOM 772  C C   . ARG A 1 103 ? 8.256   4.118   0.601   1.00 95.90 103 A 1 
ATOM 773  O O   . ARG A 1 103 ? 8.894   3.301   1.266   1.00 95.38 103 A 1 
ATOM 774  C CB  . ARG A 1 103 ? 9.602   5.096   -1.278  1.00 92.78 103 A 1 
ATOM 775  C CG  . ARG A 1 103 ? 10.032  6.380   -1.995  1.00 84.45 103 A 1 
ATOM 776  C CD  . ARG A 1 103 ? 10.581  6.027   -3.376  1.00 82.84 103 A 1 
ATOM 777  N NE  . ARG A 1 103 ? 10.989  7.228   -4.117  1.00 74.81 103 A 1 
ATOM 778  C CZ  . ARG A 1 103 ? 11.657  7.230   -5.255  1.00 68.53 103 A 1 
ATOM 779  N NH1 . ARG A 1 103 ? 12.040  6.121   -5.836  1.00 63.94 103 A 1 
ATOM 780  N NH2 . ARG A 1 103 ? 11.967  8.355   -5.837  1.00 58.34 103 A 1 
ATOM 781  N N   . VAL A 1 104 ? 6.988   3.965   0.255   1.00 96.00 104 A 1 
ATOM 782  C CA  . VAL A 1 104 ? 6.174   2.791   0.573   1.00 96.31 104 A 1 
ATOM 783  C C   . VAL A 1 104 ? 5.631   2.226   -0.730  1.00 96.05 104 A 1 
ATOM 784  O O   . VAL A 1 104 ? 4.917   2.912   -1.463  1.00 95.22 104 A 1 
ATOM 785  C CB  . VAL A 1 104 ? 5.025   3.132   1.546   1.00 96.21 104 A 1 
ATOM 786  C CG1 . VAL A 1 104 ? 4.309   1.850   1.988   1.00 94.74 104 A 1 
ATOM 787  C CG2 . VAL A 1 104 ? 5.516   3.862   2.800   1.00 94.54 104 A 1 
ATOM 788  N N   . HIS A 1 105 ? 5.957   0.968   -1.020  1.00 96.99 105 A 1 
ATOM 789  C CA  . HIS A 1 105 ? 5.392   0.209   -2.132  1.00 96.90 105 A 1 
ATOM 790  C C   . HIS A 1 105 ? 4.416   -0.819  -1.584  1.00 97.45 105 A 1 
ATOM 791  O O   . HIS A 1 105 ? 4.670   -1.424  -0.543  1.00 97.21 105 A 1 
ATOM 792  C CB  . HIS A 1 105 ? 6.497   -0.464  -2.946  1.00 96.18 105 A 1 
ATOM 793  C CG  . HIS A 1 105 ? 7.541   0.502   -3.430  1.00 95.22 105 A 1 
ATOM 794  N ND1 . HIS A 1 105 ? 7.480   1.247   -4.596  1.00 88.65 105 A 1 
ATOM 795  C CD2 . HIS A 1 105 ? 8.706   0.809   -2.783  1.00 89.48 105 A 1 
ATOM 796  C CE1 . HIS A 1 105 ? 8.601   1.976   -4.646  1.00 90.20 105 A 1 
ATOM 797  N NE2 . HIS A 1 105 ? 9.363   1.744   -3.564  1.00 91.01 105 A 1 
ATOM 798  N N   . ILE A 1 106 ? 3.318   -1.030  -2.295  1.00 97.56 106 A 1 
ATOM 799  C CA  . ILE A 1 106 ? 2.297   -1.998  -1.906  1.00 97.85 106 A 1 
ATOM 800  C C   . ILE A 1 106 ? 1.864   -2.842  -3.103  1.00 97.92 106 A 1 
ATOM 801  O O   . ILE A 1 106 ? 1.682   -2.336  -4.207  1.00 97.43 106 A 1 
ATOM 802  C CB  . ILE A 1 106 ? 1.115   -1.307  -1.190  1.00 97.34 106 A 1 
ATOM 803  C CG1 . ILE A 1 106 ? 0.092   -2.367  -0.719  1.00 93.30 106 A 1 
ATOM 804  C CG2 . ILE A 1 106 ? 0.453   -0.227  -2.060  1.00 92.28 106 A 1 
ATOM 805  C CD1 . ILE A 1 106 ? -1.032  -1.798  0.136   1.00 90.24 106 A 1 
ATOM 806  N N   . SER A 1 107 ? 1.660   -4.131  -2.856  1.00 98.04 107 A 1 
ATOM 807  C CA  . SER A 1 107 ? 0.971   -5.047  -3.758  1.00 97.87 107 A 1 
ATOM 808  C C   . SER A 1 107 ? -0.169  -5.724  -3.004  1.00 98.08 107 A 1 
ATOM 809  O O   . SER A 1 107 ? 0.017   -6.178  -1.874  1.00 97.79 107 A 1 
ATOM 810  C CB  . SER A 1 107 ? 1.953   -6.077  -4.320  1.00 97.14 107 A 1 
ATOM 811  O OG  . SER A 1 107 ? 1.297   -6.891  -5.269  1.00 83.41 107 A 1 
ATOM 812  N N   . LEU A 1 108 ? -1.346  -5.760  -3.618  1.00 97.72 108 A 1 
ATOM 813  C CA  . LEU A 1 108 ? -2.531  -6.429  -3.089  1.00 97.22 108 A 1 
ATOM 814  C C   . LEU A 1 108 ? -2.940  -7.542  -4.048  1.00 96.76 108 A 1 
ATOM 815  O O   . LEU A 1 108 ? -3.048  -7.322  -5.252  1.00 95.65 108 A 1 
ATOM 816  C CB  . LEU A 1 108 ? -3.686  -5.431  -2.891  1.00 96.79 108 A 1 
ATOM 817  C CG  . LEU A 1 108 ? -3.401  -4.285  -1.908  1.00 96.20 108 A 1 
ATOM 818  C CD1 . LEU A 1 108 ? -4.616  -3.361  -1.833  1.00 95.10 108 A 1 
ATOM 819  C CD2 . LEU A 1 108 ? -3.101  -4.794  -0.498  1.00 95.32 108 A 1 
ATOM 820  N N   . THR A 1 109 ? -3.198  -8.726  -3.499  1.00 97.37 109 A 1 
ATOM 821  C CA  . THR A 1 109 ? -3.765  -9.853  -4.236  1.00 96.97 109 A 1 
ATOM 822  C C   . THR A 1 109 ? -4.795  -10.573 -3.372  1.00 97.09 109 A 1 
ATOM 823  O O   . THR A 1 109 ? -4.952  -10.272 -2.187  1.00 96.63 109 A 1 
ATOM 824  C CB  . THR A 1 109 ? -2.654  -10.777 -4.767  1.00 96.37 109 A 1 
ATOM 825  O OG1 . THR A 1 109 ? -3.216  -11.707 -5.665  1.00 90.21 109 A 1 
ATOM 826  C CG2 . THR A 1 109 ? -1.913  -11.560 -3.684  1.00 88.98 109 A 1 
ATOM 827  N N   . HIS A 1 110 ? -5.530  -11.500 -3.958  1.00 96.50 110 A 1 
ATOM 828  C CA  . HIS A 1 110 ? -6.452  -12.351 -3.221  1.00 95.49 110 A 1 
ATOM 829  C C   . HIS A 1 110 ? -6.427  -13.765 -3.778  1.00 95.70 110 A 1 
ATOM 830  O O   . HIS A 1 110 ? -6.237  -13.973 -4.975  1.00 94.21 110 A 1 
ATOM 831  C CB  . HIS A 1 110 ? -7.871  -11.758 -3.227  1.00 92.70 110 A 1 
ATOM 832  C CG  . HIS A 1 110 ? -8.496  -11.688 -4.595  1.00 87.13 110 A 1 
ATOM 833  N ND1 . HIS A 1 110 ? -8.253  -10.734 -5.554  1.00 75.57 110 A 1 
ATOM 834  C CD2 . HIS A 1 110 ? -9.404  -12.561 -5.132  1.00 76.01 110 A 1 
ATOM 835  C CE1 . HIS A 1 110 ? -8.994  -11.026 -6.635  1.00 73.75 110 A 1 
ATOM 836  N NE2 . HIS A 1 110 ? -9.719  -12.128 -6.421  1.00 75.02 110 A 1 
ATOM 837  N N   . GLU A 1 111 ? -6.639  -14.746 -2.898  1.00 95.44 111 A 1 
ATOM 838  C CA  . GLU A 1 111 ? -6.797  -16.147 -3.254  1.00 94.89 111 A 1 
ATOM 839  C C   . GLU A 1 111 ? -7.959  -16.715 -2.442  1.00 94.38 111 A 1 
ATOM 840  O O   . GLU A 1 111 ? -7.897  -16.761 -1.213  1.00 91.06 111 A 1 
ATOM 841  C CB  . GLU A 1 111 ? -5.487  -16.915 -3.012  1.00 92.86 111 A 1 
ATOM 842  C CG  . GLU A 1 111 ? -5.601  -18.338 -3.580  1.00 79.07 111 A 1 
ATOM 843  C CD  . GLU A 1 111 ? -4.385  -19.225 -3.299  1.00 73.37 111 A 1 
ATOM 844  O OE1 . GLU A 1 111 ? -4.519  -20.438 -3.593  1.00 65.64 111 A 1 
ATOM 845  O OE2 . GLU A 1 111 ? -3.369  -18.721 -2.783  1.00 65.65 111 A 1 
ATOM 846  N N   . ARG A 1 112 ? -9.021  -17.151 -3.129  1.00 93.10 112 A 1 
ATOM 847  C CA  . ARG A 1 112 ? -10.274 -17.613 -2.506  1.00 91.63 112 A 1 
ATOM 848  C C   . ARG A 1 112 ? -10.788 -16.569 -1.501  1.00 91.62 112 A 1 
ATOM 849  O O   . ARG A 1 112 ? -11.028 -15.423 -1.884  1.00 87.44 112 A 1 
ATOM 850  C CB  . ARG A 1 112 ? -10.078 -19.022 -1.903  1.00 89.50 112 A 1 
ATOM 851  C CG  . ARG A 1 112 ? -9.548  -20.065 -2.903  1.00 83.58 112 A 1 
ATOM 852  C CD  . ARG A 1 112 ? -9.310  -21.382 -2.168  1.00 77.41 112 A 1 
ATOM 853  N NE  . ARG A 1 112 ? -8.752  -22.401 -3.070  1.00 70.04 112 A 1 
ATOM 854  C CZ  . ARG A 1 112 ? -8.405  -23.626 -2.733  1.00 61.54 112 A 1 
ATOM 855  N NH1 . ARG A 1 112 ? -8.538  -24.072 -1.513  1.00 57.26 112 A 1 
ATOM 856  N NH2 . ARG A 1 112 ? -7.906  -24.435 -3.627  1.00 55.37 112 A 1 
ATOM 857  N N   . ASP A 1 113 ? -10.890 -16.936 -0.225  1.00 94.46 113 A 1 
ATOM 858  C CA  . ASP A 1 113 ? -11.388 -16.105 0.875   1.00 94.73 113 A 1 
ATOM 859  C C   . ASP A 1 113 ? -10.268 -15.361 1.624   1.00 96.21 113 A 1 
ATOM 860  O O   . ASP A 1 113 ? -10.461 -14.910 2.756   1.00 94.64 113 A 1 
ATOM 861  C CB  . ASP A 1 113 ? -12.218 -16.976 1.832   1.00 92.05 113 A 1 
ATOM 862  C CG  . ASP A 1 113 ? -13.342 -17.728 1.126   1.00 86.79 113 A 1 
ATOM 863  O OD1 . ASP A 1 113 ? -13.971 -17.141 0.222   1.00 81.95 113 A 1 
ATOM 864  O OD2 . ASP A 1 113 ? -13.517 -18.920 1.466   1.00 81.15 113 A 1 
ATOM 865  N N   . ASN A 1 114 ? -9.071  -15.247 1.035   1.00 97.19 114 A 1 
ATOM 866  C CA  . ASN A 1 114 ? -7.919  -14.578 1.631   1.00 97.71 114 A 1 
ATOM 867  C C   . ASN A 1 114 ? -7.545  -13.324 0.847   1.00 98.01 114 A 1 
ATOM 868  O O   . ASN A 1 114 ? -7.279  -13.392 -0.355  1.00 97.43 114 A 1 
ATOM 869  C CB  . ASN A 1 114 ? -6.735  -15.551 1.702   1.00 97.30 114 A 1 
ATOM 870  C CG  . ASN A 1 114 ? -7.000  -16.698 2.648   1.00 96.27 114 A 1 
ATOM 871  O OD1 . ASN A 1 114 ? -7.388  -16.506 3.785   1.00 90.67 114 A 1 
ATOM 872  N ND2 . ASN A 1 114 ? -6.799  -17.917 2.214   1.00 91.13 114 A 1 
ATOM 873  N N   . ALA A 1 115 ? -7.444  -12.195 1.547   1.00 97.90 115 A 1 
ATOM 874  C CA  . ALA A 1 115 ? -6.773  -11.005 1.047   1.00 98.01 115 A 1 
ATOM 875  C C   . ALA A 1 115 ? -5.309  -11.020 1.503   1.00 98.34 115 A 1 
ATOM 876  O O   . ALA A 1 115 ? -5.027  -11.251 2.680   1.00 98.21 115 A 1 
ATOM 877  C CB  . ALA A 1 115 ? -7.522  -9.771  1.546   1.00 97.53 115 A 1 
ATOM 878  N N   . ILE A 1 116 ? -4.386  -10.776 0.579   1.00 98.36 116 A 1 
ATOM 879  C CA  . ILE A 1 116 ? -2.940  -10.823 0.801   1.00 98.48 116 A 1 
ATOM 880  C C   . ILE A 1 116 ? -2.364  -9.457  0.447   1.00 98.43 116 A 1 
ATOM 881  O O   . ILE A 1 116 ? -2.630  -8.928  -0.636  1.00 98.19 116 A 1 
ATOM 882  C CB  . ILE A 1 116 ? -2.283  -11.955 -0.024  1.00 98.39 116 A 1 
ATOM 883  C CG1 . ILE A 1 116 ? -2.958  -13.325 0.236   1.00 97.49 116 A 1 
ATOM 884  C CG2 . ILE A 1 116 ? -0.772  -12.020 0.281   1.00 97.49 116 A 1 
ATOM 885  C CD1 . ILE A 1 116 ? -2.527  -14.437 -0.728  1.00 94.60 116 A 1 
ATOM 886  N N   . ALA A 1 117 ? -1.558  -8.900  1.348   1.00 98.55 117 A 1 
ATOM 887  C CA  . ALA A 1 117 ? -0.838  -7.658  1.124   1.00 98.55 117 A 1 
ATOM 888  C C   . ALA A 1 117 ? 0.662   -7.856  1.328   1.00 98.60 117 A 1 
ATOM 889  O O   . ALA A 1 117 ? 1.093   -8.484  2.296   1.00 98.44 117 A 1 
ATOM 890  C CB  . ALA A 1 117 ? -1.393  -6.573  2.045   1.00 98.35 117 A 1 
ATOM 891  N N   . MET A 1 118 ? 1.457   -7.274  0.441   1.00 98.63 118 A 1 
ATOM 892  C CA  . MET A 1 118 ? 2.899   -7.110  0.600   1.00 98.65 118 A 1 
ATOM 893  C C   . MET A 1 118 ? 3.226   -5.625  0.603   1.00 98.62 118 A 1 
ATOM 894  O O   . MET A 1 118 ? 2.810   -4.897  -0.298  1.00 98.31 118 A 1 
ATOM 895  C CB  . MET A 1 118 ? 3.637   -7.850  -0.521  1.00 98.44 118 A 1 
ATOM 896  C CG  . MET A 1 118 ? 5.164   -7.728  -0.378  1.00 95.28 118 A 1 
ATOM 897  S SD  . MET A 1 118 ? 6.110   -8.625  -1.641  1.00 93.18 118 A 1 
ATOM 898  C CE  . MET A 1 118 ? 5.739   -7.622  -3.106  1.00 82.43 118 A 1 
ATOM 899  N N   . VAL A 1 119 ? 3.997   -5.177  1.603   1.00 98.42 119 A 1 
ATOM 900  C CA  . VAL A 1 119 ? 4.516   -3.813  1.724   1.00 98.52 119 A 1 
ATOM 901  C C   . VAL A 1 119 ? 6.036   -3.859  1.710   1.00 98.57 119 A 1 
ATOM 902  O O   . VAL A 1 119 ? 6.644   -4.655  2.419   1.00 98.38 119 A 1 
ATOM 903  C CB  . VAL A 1 119 ? 3.968   -3.117  2.984   1.00 98.36 119 A 1 
ATOM 904  C CG1 . VAL A 1 119 ? 4.640   -1.763  3.237   1.00 97.59 119 A 1 
ATOM 905  C CG2 . VAL A 1 119 ? 2.462   -2.866  2.833   1.00 97.50 119 A 1 
ATOM 906  N N   . VAL A 1 120 ? 6.654   -2.989  0.910   1.00 98.29 120 A 1 
ATOM 907  C CA  . VAL A 1 120 ? 8.105   -2.787  0.858   1.00 98.23 120 A 1 
ATOM 908  C C   . VAL A 1 120 ? 8.404   -1.341  1.227   1.00 98.00 120 A 1 
ATOM 909  O O   . VAL A 1 120 ? 7.873   -0.419  0.609   1.00 97.66 120 A 1 
ATOM 910  C CB  . VAL A 1 120 ? 8.684   -3.142  -0.525  1.00 98.07 120 A 1 
ATOM 911  C CG1 . VAL A 1 120 ? 10.209  -2.979  -0.547  1.00 97.38 120 A 1 
ATOM 912  C CG2 . VAL A 1 120 ? 8.345   -4.580  -0.933  1.00 97.36 120 A 1 
ATOM 913  N N   . LEU A 1 121 ? 9.257   -1.146  2.230   1.00 97.59 121 A 1 
ATOM 914  C CA  . LEU A 1 121 ? 9.761   0.156   2.646   1.00 97.58 121 A 1 
ATOM 915  C C   . LEU A 1 121 ? 11.126  0.402   2.006   1.00 97.50 121 A 1 
ATOM 916  O O   . LEU A 1 121 ? 12.031  -0.430  2.106   1.00 97.30 121 A 1 
ATOM 917  C CB  . LEU A 1 121 ? 9.827   0.237   4.179   1.00 97.70 121 A 1 
ATOM 918  C CG  . LEU A 1 121 ? 8.487   0.014   4.900   1.00 97.29 121 A 1 
ATOM 919  C CD1 . LEU A 1 121 ? 8.680   0.253   6.397   1.00 96.41 121 A 1 
ATOM 920  C CD2 . LEU A 1 121 ? 7.384   0.951   4.398   1.00 96.43 121 A 1 
ATOM 921  N N   . GLU A 1 122 ? 11.281  1.538   1.355   1.00 96.44 122 A 1 
ATOM 922  C CA  . GLU A 1 122 ? 12.501  1.942   0.655   1.00 95.99 122 A 1 
ATOM 923  C C   . GLU A 1 122 ? 13.004  3.297   1.156   1.00 95.69 122 A 1 
ATOM 924  O O   . GLU A 1 122 ? 12.230  4.233   1.365   1.00 95.03 122 A 1 
ATOM 925  C CB  . GLU A 1 122 ? 12.248  1.965   -0.865  1.00 94.46 122 A 1 
ATOM 926  C CG  . GLU A 1 122 ? 13.537  2.164   -1.666  1.00 90.17 122 A 1 
ATOM 927  C CD  . GLU A 1 122 ? 13.337  2.501   -3.148  1.00 90.07 122 A 1 
ATOM 928  O OE1 . GLU A 1 122 ? 14.356  2.430   -3.878  1.00 82.13 122 A 1 
ATOM 929  O OE2 . GLU A 1 122 ? 12.236  2.943   -3.537  1.00 84.97 122 A 1 
ATOM 930  N N   . THR A 1 123 ? 14.336  3.433   1.277   1.00 94.46 123 A 1 
ATOM 931  C CA  . THR A 1 123 ? 15.038  4.718   1.299   1.00 93.55 123 A 1 
ATOM 932  C C   . THR A 1 123 ? 15.530  5.010   -0.112  1.00 92.33 123 A 1 
ATOM 933  O O   . THR A 1 123 ? 16.490  4.395   -0.586  1.00 89.31 123 A 1 
ATOM 934  C CB  . THR A 1 123 ? 16.223  4.708   2.272   1.00 91.60 123 A 1 
ATOM 935  O OG1 . THR A 1 123 ? 15.832  4.234   3.523   1.00 83.38 123 A 1 
ATOM 936  C CG2 . THR A 1 123 ? 16.810  6.104   2.472   1.00 80.87 123 A 1 
ATOM 937  N N   . ALA A 1 124 ? 14.872  5.953   -0.786  1.00 91.10 124 A 1 
ATOM 938  C CA  . ALA A 1 124 ? 15.382  6.522   -2.023  1.00 88.61 124 A 1 
ATOM 939  C C   . ALA A 1 124 ? 16.327  7.675   -1.674  1.00 86.41 124 A 1 
ATOM 940  O O   . ALA A 1 124 ? 15.915  8.641   -1.023  1.00 78.41 124 A 1 
ATOM 941  C CB  . ALA A 1 124 ? 14.212  6.950   -2.904  1.00 84.19 124 A 1 
ATOM 942  N N   . GLY A 1 125 ? 17.598  7.564   -2.070  1.00 85.07 125 A 1 
ATOM 943  C CA  . GLY A 1 125 ? 18.542  8.676   -1.996  1.00 81.80 125 A 1 
ATOM 944  C C   . GLY A 1 125 ? 18.105  9.802   -2.927  1.00 78.79 125 A 1 
ATOM 945  O O   . GLY A 1 125 ? 17.517  9.546   -3.976  1.00 70.54 125 A 1 
ATOM 946  N N   . ALA A 1 126 ? 18.425  11.048  -2.566  1.00 66.29 126 A 1 
ATOM 947  C CA  . ALA A 1 126 ? 18.283  12.211  -3.433  1.00 64.04 126 A 1 
ATOM 948  C C   . ALA A 1 126 ? 19.375  12.209  -4.518  1.00 62.37 126 A 1 
ATOM 949  O O   . ALA A 1 126 ? 20.193  13.116  -4.588  1.00 57.80 126 A 1 
ATOM 950  C CB  . ALA A 1 126 ? 18.287  13.473  -2.565  1.00 59.04 126 A 1 
ATOM 951  N N   . GLU A 1 127 ? 19.420  11.170  -5.344  1.00 52.77 127 A 1 
ATOM 952  C CA  . GLU A 1 127 ? 20.268  11.097  -6.534  1.00 54.44 127 A 1 
ATOM 953  C C   . GLU A 1 127 ? 19.446  10.625  -7.734  1.00 53.30 127 A 1 
ATOM 954  O O   . GLU A 1 127 ? 19.600  9.523   -8.249  1.00 50.19 127 A 1 
ATOM 955  C CB  . GLU A 1 127 ? 21.535  10.251  -6.305  1.00 51.93 127 A 1 
ATOM 956  C CG  . GLU A 1 127 ? 22.550  10.940  -5.383  1.00 44.35 127 A 1 
ATOM 957  C CD  . GLU A 1 127 ? 23.956  10.322  -5.424  1.00 41.25 127 A 1 
ATOM 958  O OE1 . GLU A 1 127 ? 24.839  10.876  -4.726  1.00 36.21 127 A 1 
ATOM 959  O OE2 . GLU A 1 127 ? 24.153  9.325   -6.149  1.00 38.83 127 A 1 
ATOM 960  N N   . GLU A 1 128 ? 18.595  11.511  -8.247  1.00 44.22 128 A 1 
ATOM 961  C CA  . GLU A 1 128 ? 18.414  11.602  -9.695  1.00 45.01 128 A 1 
ATOM 962  C C   . GLU A 1 128 ? 19.682  12.232  -10.285 1.00 44.56 128 A 1 
ATOM 963  O O   . GLU A 1 128 ? 19.707  13.386  -10.715 1.00 42.54 128 A 1 
ATOM 964  C CB  . GLU A 1 128 ? 17.148  12.390  -10.074 1.00 43.85 128 A 1 
ATOM 965  C CG  . GLU A 1 128 ? 15.865  11.563  -9.927  1.00 37.54 128 A 1 
ATOM 966  C CD  . GLU A 1 128 ? 14.614  12.307  -10.421 1.00 35.22 128 A 1 
ATOM 967  O OE1 . GLU A 1 128 ? 13.558  11.643  -10.536 1.00 31.36 128 A 1 
ATOM 968  O OE2 . GLU A 1 128 ? 14.701  13.532  -10.673 1.00 33.40 128 A 1 
ATOM 969  N N   . THR A 1 129 ? 20.788  11.481  -10.280 1.00 40.29 129 A 1 
ATOM 970  C CA  . THR A 1 129 ? 21.941  11.834  -11.108 1.00 42.98 129 A 1 
ATOM 971  C C   . THR A 1 129 ? 21.530  11.583  -12.550 1.00 42.21 129 A 1 
ATOM 972  O O   . THR A 1 129 ? 21.454  10.451  -13.017 1.00 40.86 129 A 1 
ATOM 973  C CB  . THR A 1 129 ? 23.216  11.090  -10.704 1.00 41.94 129 A 1 
ATOM 974  O OG1 . THR A 1 129 ? 23.503  11.408  -9.369  1.00 35.57 129 A 1 
ATOM 975  C CG2 . THR A 1 129 ? 24.421  11.551  -11.525 1.00 37.01 129 A 1 
ATOM 976  N N   . ARG A 1 130 ? 21.193  12.689  -13.227 1.00 40.16 130 A 1 
ATOM 977  C CA  . ARG A 1 130 ? 20.907  12.815  -14.656 1.00 48.22 130 A 1 
ATOM 978  C C   . ARG A 1 130 ? 21.689  11.783  -15.465 1.00 47.78 130 A 1 
ATOM 979  O O   . ARG A 1 130 ? 22.909  11.886  -15.592 1.00 48.31 130 A 1 
ATOM 980  C CB  . ARG A 1 130 ? 21.328  14.224  -15.115 1.00 49.31 130 A 1 
ATOM 981  C CG  . ARG A 1 130 ? 20.543  15.352  -14.441 1.00 44.90 130 A 1 
ATOM 982  C CD  . ARG A 1 130 ? 21.147  16.715  -14.818 1.00 45.60 130 A 1 
ATOM 983  N NE  . ARG A 1 130 ? 20.667  17.763  -13.904 1.00 39.50 130 A 1 
ATOM 984  C CZ  . ARG A 1 130 ? 21.175  18.975  -13.766 1.00 33.75 130 A 1 
ATOM 985  N NH1 . ARG A 1 130 ? 22.159  19.401  -14.506 1.00 32.76 130 A 1 
ATOM 986  N NH2 . ARG A 1 130 ? 20.693  19.783  -12.859 1.00 32.33 130 A 1 
ATOM 987  N N   . TYR A 1 131 ? 20.979  10.849  -16.087 1.00 46.73 131 A 1 
ATOM 988  C CA  . TYR A 1 131 ? 21.493  10.154  -17.255 1.00 51.20 131 A 1 
ATOM 989  C C   . TYR A 1 131 ? 21.701  11.210  -18.348 1.00 51.13 131 A 1 
ATOM 990  O O   . TYR A 1 131 ? 20.751  11.663  -18.981 1.00 47.64 131 A 1 
ATOM 991  C CB  . TYR A 1 131 ? 20.514  9.047   -17.666 1.00 48.33 131 A 1 
ATOM 992  C CG  . TYR A 1 131 ? 20.981  8.214   -18.846 1.00 39.69 131 A 1 
ATOM 993  C CD1 . TYR A 1 131 ? 20.522  8.492   -20.148 1.00 36.85 131 A 1 
ATOM 994  C CD2 . TYR A 1 131 ? 21.874  7.148   -18.640 1.00 33.75 131 A 1 
ATOM 995  C CE1 . TYR A 1 131 ? 20.948  7.710   -21.236 1.00 29.22 131 A 1 
ATOM 996  C CE2 . TYR A 1 131 ? 22.307  6.360   -19.727 1.00 30.51 131 A 1 
ATOM 997  C CZ  . TYR A 1 131 ? 21.841  6.641   -21.026 1.00 33.18 131 A 1 
ATOM 998  O OH  . TYR A 1 131 ? 22.251  5.881   -22.077 1.00 32.50 131 A 1 
ATOM 999  N N   . GLN A 1 132 ? 22.947  11.681  -18.521 1.00 47.80 132 A 1 
ATOM 1000 C CA  . GLN A 1 132 ? 23.338  12.431  -19.706 1.00 54.08 132 A 1 
ATOM 1001 C C   . GLN A 1 132 ? 23.576  11.406  -20.816 1.00 55.21 132 A 1 
ATOM 1002 O O   . GLN A 1 132 ? 24.488  10.587  -20.681 1.00 53.30 132 A 1 
ATOM 1003 C CB  . GLN A 1 132 ? 24.586  13.293  -19.457 1.00 53.53 132 A 1 
ATOM 1004 C CG  . GLN A 1 132 ? 24.272  14.539  -18.616 1.00 47.24 132 A 1 
ATOM 1005 C CD  . GLN A 1 132 ? 25.450  15.500  -18.493 1.00 41.75 132 A 1 
ATOM 1006 O OE1 . GLN A 1 132 ? 26.549  15.277  -18.961 1.00 40.22 132 A 1 
ATOM 1007 N NE2 . GLN A 1 132 ? 25.273  16.632  -17.852 1.00 37.67 132 A 1 
ATOM 1008 N N   . PRO A 1 133 ? 22.787  11.399  -21.900 1.00 38.25 133 A 1 
ATOM 1009 C CA  . PRO A 1 133 ? 23.132  10.600  -23.058 1.00 47.22 133 A 1 
ATOM 1010 C C   . PRO A 1 133 ? 24.483  11.090  -23.575 1.00 49.30 133 A 1 
ATOM 1011 O O   . PRO A 1 133 ? 24.678  12.287  -23.790 1.00 46.55 133 A 1 
ATOM 1012 C CB  . PRO A 1 133 ? 21.986  10.785  -24.056 1.00 43.14 133 A 1 
ATOM 1013 C CG  . PRO A 1 133 ? 21.381  12.130  -23.666 1.00 42.59 133 A 1 
ATOM 1014 C CD  . PRO A 1 133 ? 21.639  12.241  -22.167 1.00 52.41 133 A 1 
ATOM 1015 N N   . ARG A 1 134 ? 25.444  10.159  -23.733 1.00 42.80 134 A 1 
ATOM 1016 C CA  . ARG A 1 134 ? 26.707  10.449  -24.418 1.00 52.25 134 A 1 
ATOM 1017 C C   . ARG A 1 134 ? 26.357  10.975  -25.805 1.00 50.49 134 A 1 
ATOM 1018 O O   . ARG A 1 134 ? 25.794  10.239  -26.611 1.00 47.80 134 A 1 
ATOM 1019 C CB  . ARG A 1 134 ? 27.593  9.193   -24.523 1.00 51.73 134 A 1 
ATOM 1020 C CG  . ARG A 1 134 ? 28.274  8.822   -23.199 1.00 46.63 134 A 1 
ATOM 1021 C CD  . ARG A 1 134 ? 29.200  7.617   -23.415 1.00 45.47 134 A 1 
ATOM 1022 N NE  . ARG A 1 134 ? 29.954  7.274   -22.194 1.00 41.44 134 A 1 
ATOM 1023 C CZ  . ARG A 1 134 ? 30.918  6.372   -22.092 1.00 37.92 134 A 1 
ATOM 1024 N NH1 . ARG A 1 134 ? 31.299  5.649   -23.108 1.00 35.01 134 A 1 
ATOM 1025 N NH2 . ARG A 1 134 ? 31.524  6.179   -20.953 1.00 35.39 134 A 1 
ATOM 1026 N N   . SER A 1 135 ? 26.687  12.241  -26.067 1.00 39.71 135 A 1 
ATOM 1027 C CA  . SER A 1 135 ? 26.702  12.793  -27.411 1.00 52.80 135 A 1 
ATOM 1028 C C   . SER A 1 135 ? 27.724  12.012  -28.227 1.00 51.40 135 A 1 
ATOM 1029 O O   . SER A 1 135 ? 28.930  12.168  -28.032 1.00 47.76 135 A 1 
ATOM 1030 C CB  . SER A 1 135 ? 27.049  14.285  -27.365 1.00 52.42 135 A 1 
ATOM 1031 O OG  . SER A 1 135 ? 28.206  14.500  -26.581 1.00 44.95 135 A 1 
ATOM 1032 N N   . SER A 1 136 ? 27.253  11.137  -29.114 1.00 38.70 136 A 1 
ATOM 1033 C CA  . SER A 1 136 ? 28.071  10.568  -30.175 1.00 52.46 136 A 1 
ATOM 1034 C C   . SER A 1 136 ? 28.359  11.674  -31.192 1.00 50.33 136 A 1 
ATOM 1035 O O   . SER A 1 136 ? 27.632  11.828  -32.171 1.00 46.27 136 A 1 
ATOM 1036 C CB  . SER A 1 136 ? 27.356  9.369   -30.807 1.00 50.37 136 A 1 
ATOM 1037 O OG  . SER A 1 136 ? 26.070  9.738   -31.248 1.00 43.87 136 A 1 
ATOM 1038 N N   . SER A 1 137 ? 29.390  12.473  -30.925 1.00 39.40 137 A 1 
ATOM 1039 C CA  . SER A 1 137 ? 30.033  13.287  -31.953 1.00 53.89 137 A 1 
ATOM 1040 C C   . SER A 1 137 ? 30.868  12.347  -32.817 1.00 51.61 137 A 1 
ATOM 1041 O O   . SER A 1 137 ? 31.989  11.992  -32.465 1.00 47.83 137 A 1 
ATOM 1042 C CB  . SER A 1 137 ? 30.889  14.388  -31.326 1.00 52.24 137 A 1 
ATOM 1043 O OG  . SER A 1 137 ? 30.079  15.217  -30.515 1.00 46.44 137 A 1 
ATOM 1044 N N   . GLY A 1 138 ? 30.269  11.873  -33.896 1.00 42.31 138 A 1 
ATOM 1045 C CA  . GLY A 1 138 ? 30.974  11.265  -35.010 1.00 56.50 138 A 1 
ATOM 1046 C C   . GLY A 1 138 ? 31.261  12.340  -36.051 1.00 56.18 138 A 1 
ATOM 1047 O O   . GLY A 1 138 ? 30.353  12.728  -36.781 1.00 51.57 138 A 1 
ATOM 1048 N N   . GLU A 1 139 ? 32.499  12.797  -36.087 1.00 34.47 139 A 1 
ATOM 1049 C CA  . GLU A 1 139 ? 33.217  13.437  -37.200 1.00 48.24 139 A 1 
ATOM 1050 C C   . GLU A 1 139 ? 34.666  12.985  -36.962 1.00 44.75 139 A 1 
ATOM 1051 O O   . GLU A 1 139 ? 35.172  13.175  -35.855 1.00 43.13 139 A 1 
ATOM 1052 C CB  . GLU A 1 139 ? 33.082  14.977  -37.160 1.00 47.97 139 A 1 
ATOM 1053 C CG  . GLU A 1 139 ? 31.790  15.485  -37.826 1.00 42.76 139 A 1 
ATOM 1054 C CD  . GLU A 1 139 ? 31.650  17.016  -37.832 1.00 40.06 139 A 1 
ATOM 1055 O OE1 . GLU A 1 139 ? 30.960  17.529  -38.743 1.00 37.75 139 A 1 
ATOM 1056 O OE2 . GLU A 1 139 ? 32.190  17.669  -36.918 1.00 43.35 139 A 1 
ATOM 1057 N N   . ILE A 1 140 ? 35.292  12.232  -37.800 1.00 34.44 140 A 1 
ATOM 1058 C CA  . ILE A 1 140 ? 35.690  12.384  -39.198 1.00 51.63 140 A 1 
ATOM 1059 C C   . ILE A 1 140 ? 35.971  11.008  -39.822 1.00 49.98 140 A 1 
ATOM 1060 O O   . ILE A 1 140 ? 36.463  10.122  -39.088 1.00 41.05 140 A 1 
ATOM 1061 C CB  . ILE A 1 140 ? 36.979  13.238  -39.287 1.00 46.55 140 A 1 
ATOM 1062 C CG1 . ILE A 1 140 ? 37.809  13.239  -37.988 1.00 40.44 140 A 1 
ATOM 1063 C CG2 . ILE A 1 140 ? 36.628  14.657  -39.746 1.00 41.50 140 A 1 
ATOM 1064 C CD1 . ILE A 1 140 ? 39.205  13.816  -38.108 1.00 38.48 140 A 1 
ATOM 1065 O OXT . ILE A 1 140 ? 35.704  10.873  -41.024 1.00 37.61 140 A 1 
#
