# 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_if09637
#
_entry.id if09637
#
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 GLN 2   
1 n VAL 3   
1 n PRO 4   
1 n VAL 5   
1 n ALA 6   
1 n ASP 7   
1 n ILE 8   
1 n VAL 9   
1 n VAL 10  
1 n LYS 11  
1 n ASN 12  
1 n ARG 13  
1 n ILE 14  
1 n ARG 15  
1 n LYS 16  
1 n ASN 17  
1 n PRO 18  
1 n GLY 19  
1 n ASP 20  
1 n LEU 21  
1 n ASN 22  
1 n ALA 23  
1 n LEU 24  
1 n ALA 25  
1 n GLU 26  
1 n SER 27  
1 n LEU 28  
1 n LYS 29  
1 n LYS 30  
1 n TYR 31  
1 n GLY 32  
1 n GLN 33  
1 n ILE 34  
1 n SER 35  
1 n PRO 36  
1 n ILE 37  
1 n VAL 38  
1 n ILE 39  
1 n SER 40  
1 n LYS 41  
1 n LYS 42  
1 n ASN 43  
1 n VAL 44  
1 n LEU 45  
1 n ILE 46  
1 n ALA 47  
1 n GLY 48  
1 n GLY 49  
1 n ARG 50  
1 n ARG 51  
1 n LEU 52  
1 n GLU 53  
1 n ALA 54  
1 n THR 55  
1 n LYS 56  
1 n LEU 57  
1 n LEU 58  
1 n GLY 59  
1 n TRP 60  
1 n ARG 61  
1 n THR 62  
1 n ILE 63  
1 n ASN 64  
1 n ALA 65  
1 n VAL 66  
1 n ILE 67  
1 n ALA 68  
1 n ASP 69  
1 n LEU 70  
1 n PRO 71  
1 n PRO 72  
1 n GLY 73  
1 n ASN 74  
1 n LEU 75  
1 n PRO 76  
1 n LYS 77  
1 n LEU 78  
1 n GLU 79  
1 n ILE 80  
1 n GLU 81  
1 n VAL 82  
1 n GLU 83  
1 n GLU 84  
1 n ASN 85  
1 n ILE 86  
1 n GLN 87  
1 n ARG 88  
1 n GLN 89  
1 n ASP 90  
1 n PHE 91  
1 n THR 92  
1 n PRO 93  
1 n GLU 94  
1 n GLU 95  
1 n LEU 96  
1 n ALA 97  
1 n ALA 98  
1 n ALA 99  
1 n THR 100 
1 n ARG 101 
1 n LYS 102 
1 n ILE 103 
1 n HIS 104 
1 n ARG 105 
1 n LEU 106 
1 n LYS 107 
1 n ASN 108 
1 n PRO 109 
1 n GLY 110 
1 n PHE 111 
1 n PHE 112 
1 n ARG 113 
1 n ARG 114 
1 n LEU 115 
1 n TRP 116 
1 n ASN 117 
1 n ALA 118 
1 n ILE 119 
1 n VAL 120 
1 n SER 121 
1 n PHE 122 
1 n PHE 123 
1 n ARG 124 
1 n LYS 125 
1 n LEU 126 
1 n PHE 127 
1 n ARG 128 
1 n ILE 129 
1 n GLU 130 
1 n GLU 131 
1 n ALA 132 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 14:54:55)"
_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 77.76
_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 GLN . 2   A 2   
A 3   1 n VAL . 3   A 3   
A 4   1 n PRO . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n ASP . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n ASN . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n ASN . 17  A 17  
A 18  1 n PRO . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n ASP . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n ASN . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n TYR . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n GLN . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n PRO . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n ASN . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n THR . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n TRP . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n THR . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n ASN . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n ASP . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n PRO . 71  A 71  
A 72  1 n PRO . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n ASN . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n PRO . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n ASN . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n GLN . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n GLN . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n PHE . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n PRO . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n THR . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n HIS . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n LYS . 107 A 107 
A 108 1 n ASN . 108 A 108 
A 109 1 n PRO . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n PHE . 111 A 111 
A 112 1 n PHE . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n ARG . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n TRP . 116 A 116 
A 117 1 n ASN . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n SER . 121 A 121 
A 122 1 n PHE . 122 A 122 
A 123 1 n PHE . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n LYS . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n PHE . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n ALA . 132 A 132 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 11.210  -6.477  3.814   1.00 93.38 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 11.630  -7.842  4.192   1.00 94.89 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 10.411  -8.633  4.637   1.00 95.87 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 9.486   -8.033  5.167   1.00 94.40 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 12.713  -7.830  5.286   1.00 90.39 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 12.255  -7.224  6.616   1.00 82.31 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 13.554  -7.126  7.871   1.00 80.66 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 13.584  -8.829  8.482   1.00 71.42 1   A 1 
ATOM 9    N N   . GLN A 1 2   ? 10.382  -9.949  4.408   1.00 96.23 2   A 1 
ATOM 10   C CA  . GLN A 1 2   ? 9.327   -10.824 4.925   1.00 96.47 2   A 1 
ATOM 11   C C   . GLN A 1 2   ? 9.670   -11.255 6.355   1.00 96.91 2   A 1 
ATOM 12   O O   . GLN A 1 2   ? 10.807  -11.642 6.614   1.00 95.65 2   A 1 
ATOM 13   C CB  . GLN A 1 2   ? 9.148   -12.044 4.009   1.00 95.01 2   A 1 
ATOM 14   C CG  . GLN A 1 2   ? 8.552   -11.683 2.635   1.00 88.03 2   A 1 
ATOM 15   C CD  . GLN A 1 2   ? 7.104   -11.196 2.719   1.00 84.54 2   A 1 
ATOM 16   O OE1 . GLN A 1 2   ? 6.364   -11.508 3.634   1.00 74.76 2   A 1 
ATOM 17   N NE2 . GLN A 1 2   ? 6.643   -10.420 1.769   1.00 71.10 2   A 1 
ATOM 18   N N   . VAL A 1 3   ? 8.693   -11.180 7.259   1.00 97.11 3   A 1 
ATOM 19   C CA  . VAL A 1 3   ? 8.822   -11.560 8.673   1.00 97.44 3   A 1 
ATOM 20   C C   . VAL A 1 3   ? 7.686   -12.522 9.030   1.00 97.74 3   A 1 
ATOM 21   O O   . VAL A 1 3   ? 6.547   -12.260 8.635   1.00 97.26 3   A 1 
ATOM 22   C CB  . VAL A 1 3   ? 8.813   -10.320 9.589   1.00 96.71 3   A 1 
ATOM 23   C CG1 . VAL A 1 3   ? 8.978   -10.685 11.068  1.00 90.29 3   A 1 
ATOM 24   C CG2 . VAL A 1 3   ? 9.967   -9.371  9.228   1.00 89.90 3   A 1 
ATOM 25   N N   . PRO A 1 4   ? 7.954   -13.626 9.753   1.00 98.00 4   A 1 
ATOM 26   C CA  . PRO A 1 4   ? 6.898   -14.500 10.251  1.00 98.04 4   A 1 
ATOM 27   C C   . PRO A 1 4   ? 5.927   -13.735 11.157  1.00 98.15 4   A 1 
ATOM 28   O O   . PRO A 1 4   ? 6.337   -13.011 12.060  1.00 97.91 4   A 1 
ATOM 29   C CB  . PRO A 1 4   ? 7.605   -15.636 10.998  1.00 97.87 4   A 1 
ATOM 30   C CG  . PRO A 1 4   ? 9.008   -15.645 10.403  1.00 96.75 4   A 1 
ATOM 31   C CD  . PRO A 1 4   ? 9.258   -14.171 10.100  1.00 97.83 4   A 1 
ATOM 32   N N   . VAL A 1 5   ? 4.624   -13.905 10.928  1.00 97.71 5   A 1 
ATOM 33   C CA  . VAL A 1 5   ? 3.573   -13.234 11.715  1.00 97.66 5   A 1 
ATOM 34   C C   . VAL A 1 5   ? 3.632   -13.640 13.188  1.00 97.52 5   A 1 
ATOM 35   O O   . VAL A 1 5   ? 3.363   -12.816 14.058  1.00 96.85 5   A 1 
ATOM 36   C CB  . VAL A 1 5   ? 2.193   -13.540 11.102  1.00 97.15 5   A 1 
ATOM 37   C CG1 . VAL A 1 5   ? 1.022   -13.051 11.960  1.00 94.62 5   A 1 
ATOM 38   C CG2 . VAL A 1 5   ? 2.063   -12.868 9.728   1.00 94.36 5   A 1 
ATOM 39   N N   . ALA A 1 6   ? 4.023   -14.886 13.459  1.00 97.65 6   A 1 
ATOM 40   C CA  . ALA A 1 6   ? 4.169   -15.427 14.810  1.00 97.37 6   A 1 
ATOM 41   C C   . ALA A 1 6   ? 5.291   -14.753 15.623  1.00 97.37 6   A 1 
ATOM 42   O O   . ALA A 1 6   ? 5.190   -14.686 16.845  1.00 96.28 6   A 1 
ATOM 43   C CB  . ALA A 1 6   ? 4.410   -16.935 14.684  1.00 96.90 6   A 1 
ATOM 44   N N   . ASP A 1 7   ? 6.322   -14.214 14.952  1.00 97.76 7   A 1 
ATOM 45   C CA  . ASP A 1 7   ? 7.486   -13.607 15.612  1.00 97.42 7   A 1 
ATOM 46   C C   . ASP A 1 7   ? 7.258   -12.132 15.972  1.00 97.07 7   A 1 
ATOM 47   O O   . ASP A 1 7   ? 8.105   -11.491 16.600  1.00 95.57 7   A 1 
ATOM 48   C CB  . ASP A 1 7   ? 8.722   -13.745 14.708  1.00 96.97 7   A 1 
ATOM 49   C CG  . ASP A 1 7   ? 9.151   -15.189 14.427  1.00 95.19 7   A 1 
ATOM 50   O OD1 . ASP A 1 7   ? 8.633   -16.121 15.086  1.00 91.25 7   A 1 
ATOM 51   O OD2 . ASP A 1 7   ? 10.000  -15.345 13.519  1.00 90.85 7   A 1 
ATOM 52   N N   . ILE A 1 8   ? 6.123   -11.555 15.553  1.00 97.72 8   A 1 
ATOM 53   C CA  . ILE A 1 8   ? 5.827   -10.139 15.770  1.00 97.64 8   A 1 
ATOM 54   C C   . ILE A 1 8   ? 5.199   -9.942  17.148  1.00 97.40 8   A 1 
ATOM 55   O O   . ILE A 1 8   ? 4.086   -10.389 17.433  1.00 96.63 8   A 1 
ATOM 56   C CB  . ILE A 1 8   ? 4.965   -9.558  14.635  1.00 97.54 8   A 1 
ATOM 57   C CG1 . ILE A 1 8   ? 5.719   -9.693  13.291  1.00 96.09 8   A 1 
ATOM 58   C CG2 . ILE A 1 8   ? 4.641   -8.073  14.918  1.00 96.51 8   A 1 
ATOM 59   C CD1 . ILE A 1 8   ? 4.868   -9.347  12.071  1.00 91.82 8   A 1 
ATOM 60   N N   . VAL A 1 9   ? 5.889   -9.175  17.983  1.00 95.96 9   A 1 
ATOM 61   C CA  . VAL A 1 9   ? 5.436   -8.829  19.330  1.00 94.93 9   A 1 
ATOM 62   C C   . VAL A 1 9   ? 4.558   -7.579  19.272  1.00 94.25 9   A 1 
ATOM 63   O O   . VAL A 1 9   ? 5.022   -6.484  18.947  1.00 92.70 9   A 1 
ATOM 64   C CB  . VAL A 1 9   ? 6.632   -8.646  20.283  1.00 94.01 9   A 1 
ATOM 65   C CG1 . VAL A 1 9   ? 6.156   -8.350  21.711  1.00 90.81 9   A 1 
ATOM 66   C CG2 . VAL A 1 9   ? 7.512   -9.902  20.325  1.00 90.93 9   A 1 
ATOM 67   N N   . VAL A 1 10  ? 3.287   -7.735  19.634  1.00 91.97 10  A 1 
ATOM 68   C CA  . VAL A 1 10  ? 2.333   -6.622  19.751  1.00 90.76 10  A 1 
ATOM 69   C C   . VAL A 1 10  ? 2.263   -6.182  21.211  1.00 88.81 10  A 1 
ATOM 70   O O   . VAL A 1 10  ? 1.921   -6.966  22.091  1.00 85.94 10  A 1 
ATOM 71   C CB  . VAL A 1 10  ? 0.946   -7.003  19.201  1.00 90.32 10  A 1 
ATOM 72   C CG1 . VAL A 1 10  ? 0.015   -5.779  19.193  1.00 86.59 10  A 1 
ATOM 73   C CG2 . VAL A 1 10  ? 1.040   -7.520  17.758  1.00 86.71 10  A 1 
ATOM 74   N N   . LYS A 1 11  ? 2.599   -4.912  21.467  1.00 86.64 11  A 1 
ATOM 75   C CA  . LYS A 1 11  ? 2.416   -4.280  22.782  1.00 82.04 11  A 1 
ATOM 76   C C   . LYS A 1 11  ? 1.047   -3.595  22.866  1.00 80.17 11  A 1 
ATOM 77   O O   . LYS A 1 11  ? 0.322   -3.522  21.878  1.00 74.31 11  A 1 
ATOM 78   C CB  . LYS A 1 11  ? 3.572   -3.308  23.073  1.00 78.38 11  A 1 
ATOM 79   C CG  . LYS A 1 11  ? 4.916   -4.032  23.251  1.00 72.49 11  A 1 
ATOM 80   C CD  . LYS A 1 11  ? 5.954   -3.051  23.805  1.00 68.58 11  A 1 
ATOM 81   C CE  . LYS A 1 11  ? 7.269   -3.771  24.131  1.00 61.87 11  A 1 
ATOM 82   N NZ  . LYS A 1 11  ? 8.176   -2.886  24.905  1.00 54.59 11  A 1 
ATOM 83   N N   . ASN A 1 12  ? 0.720   -3.063  24.050  1.00 71.36 12  A 1 
ATOM 84   C CA  . ASN A 1 12  ? -0.483  -2.253  24.240  1.00 70.16 12  A 1 
ATOM 85   C C   . ASN A 1 12  ? -0.518  -1.103  23.231  1.00 70.54 12  A 1 
ATOM 86   O O   . ASN A 1 12  ? 0.435   -0.334  23.133  1.00 66.12 12  A 1 
ATOM 87   C CB  . ASN A 1 12  ? -0.538  -1.735  25.690  1.00 65.83 12  A 1 
ATOM 88   C CG  . ASN A 1 12  ? -0.855  -2.833  26.690  1.00 58.02 12  A 1 
ATOM 89   O OD1 . ASN A 1 12  ? -1.351  -3.890  26.347  1.00 54.08 12  A 1 
ATOM 90   N ND2 . ASN A 1 12  ? -0.589  -2.619  27.957  1.00 51.61 12  A 1 
ATOM 91   N N   . ARG A 1 13  ? -1.614  -1.017  22.492  1.00 70.23 13  A 1 
ATOM 92   C CA  . ARG A 1 13  ? -1.843  -0.021  21.439  1.00 69.55 13  A 1 
ATOM 93   C C   . ARG A 1 13  ? -2.792  1.073   21.920  1.00 68.38 13  A 1 
ATOM 94   O O   . ARG A 1 13  ? -3.748  0.785   22.646  1.00 66.65 13  A 1 
ATOM 95   C CB  . ARG A 1 13  ? -2.402  -0.709  20.176  1.00 68.80 13  A 1 
ATOM 96   C CG  . ARG A 1 13  ? -1.499  -1.788  19.567  1.00 66.15 13  A 1 
ATOM 97   C CD  . ARG A 1 13  ? -0.107  -1.277  19.161  1.00 64.52 13  A 1 
ATOM 98   N NE  . ARG A 1 13  ? -0.211  -0.252  18.106  1.00 61.59 13  A 1 
ATOM 99   C CZ  . ARG A 1 13  ? 0.629   -0.042  17.112  1.00 57.65 13  A 1 
ATOM 100  N NH1 . ARG A 1 13  ? 1.684   -0.769  16.922  1.00 53.73 13  A 1 
ATOM 101  N NH2 . ARG A 1 13  ? 0.419   0.923   16.286  1.00 52.85 13  A 1 
ATOM 102  N N   . ILE A 1 14  ? -2.578  2.298   21.452  1.00 65.34 14  A 1 
ATOM 103  C CA  . ILE A 1 14  ? -3.492  3.430   21.696  1.00 64.78 14  A 1 
ATOM 104  C C   . ILE A 1 14  ? -4.823  3.185   20.988  1.00 65.89 14  A 1 
ATOM 105  O O   . ILE A 1 14  ? -5.898  3.355   21.572  1.00 62.42 14  A 1 
ATOM 106  C CB  . ILE A 1 14  ? -2.847  4.756   21.224  1.00 62.02 14  A 1 
ATOM 107  C CG1 . ILE A 1 14  ? -1.566  5.039   22.037  1.00 56.46 14  A 1 
ATOM 108  C CG2 . ILE A 1 14  ? -3.841  5.926   21.362  1.00 54.86 14  A 1 
ATOM 109  C CD1 . ILE A 1 14  ? -0.805  6.252   21.504  1.00 50.81 14  A 1 
ATOM 110  N N   . ARG A 1 15  ? -4.769  2.735   19.735  1.00 65.49 15  A 1 
ATOM 111  C CA  . ARG A 1 15  ? -5.960  2.448   18.940  1.00 67.12 15  A 1 
ATOM 112  C C   . ARG A 1 15  ? -6.714  1.249   19.513  1.00 68.62 15  A 1 
ATOM 113  O O   . ARG A 1 15  ? -6.244  0.118   19.412  1.00 68.48 15  A 1 
ATOM 114  C CB  . ARG A 1 15  ? -5.563  2.245   17.473  1.00 64.87 15  A 1 
ATOM 115  C CG  . ARG A 1 15  ? -6.800  2.201   16.565  1.00 60.40 15  A 1 
ATOM 116  C CD  . ARG A 1 15  ? -6.394  2.143   15.088  1.00 59.49 15  A 1 
ATOM 117  N NE  . ARG A 1 15  ? -7.551  2.386   14.204  1.00 56.41 15  A 1 
ATOM 118  C CZ  . ARG A 1 15  ? -7.543  2.992   13.021  1.00 53.01 15  A 1 
ATOM 119  N NH1 . ARG A 1 15  ? -6.440  3.360   12.438  1.00 50.62 15  A 1 
ATOM 120  N NH2 . ARG A 1 15  ? -8.659  3.256   12.399  1.00 48.76 15  A 1 
ATOM 121  N N   . LYS A 1 16  ? -7.909  1.505   20.056  1.00 66.88 16  A 1 
ATOM 122  C CA  . LYS A 1 16  ? -8.787  0.465   20.622  1.00 67.00 16  A 1 
ATOM 123  C C   . LYS A 1 16  ? -9.704  -0.169  19.580  1.00 68.56 16  A 1 
ATOM 124  O O   . LYS A 1 16  ? -9.898  -1.380  19.613  1.00 65.12 16  A 1 
ATOM 125  C CB  . LYS A 1 16  ? -9.604  1.041   21.790  1.00 64.30 16  A 1 
ATOM 126  C CG  . LYS A 1 16  ? -8.759  1.622   22.937  1.00 60.82 16  A 1 
ATOM 127  C CD  . LYS A 1 16  ? -7.743  0.632   23.517  1.00 58.15 16  A 1 
ATOM 128  C CE  . LYS A 1 16  ? -6.997  1.270   24.690  1.00 53.04 16  A 1 
ATOM 129  N NZ  . LYS A 1 16  ? -5.878  0.421   25.152  1.00 46.17 16  A 1 
ATOM 130  N N   . ASN A 1 17  ? -10.230 0.625   18.659  1.00 70.74 17  A 1 
ATOM 131  C CA  . ASN A 1 17  ? -11.091 0.121   17.595  1.00 71.49 17  A 1 
ATOM 132  C C   . ASN A 1 17  ? -10.291 -0.026  16.287  1.00 73.46 17  A 1 
ATOM 133  O O   . ASN A 1 17  ? -9.874  0.986   15.709  1.00 70.74 17  A 1 
ATOM 134  C CB  . ASN A 1 17  ? -12.325 1.035   17.461  1.00 68.13 17  A 1 
ATOM 135  C CG  . ASN A 1 17  ? -13.346 0.474   16.485  1.00 61.99 17  A 1 
ATOM 136  O OD1 . ASN A 1 17  ? -13.088 -0.459  15.747  1.00 58.59 17  A 1 
ATOM 137  N ND2 . ASN A 1 17  ? -14.536 1.026   16.443  1.00 56.78 17  A 1 
ATOM 138  N N   . PRO A 1 18  ? -10.073 -1.263  15.797  1.00 78.01 18  A 1 
ATOM 139  C CA  . PRO A 1 18  ? -9.367  -1.493  14.543  1.00 78.62 18  A 1 
ATOM 140  C C   . PRO A 1 18  ? -10.226 -1.197  13.299  1.00 79.44 18  A 1 
ATOM 141  O O   . PRO A 1 18  ? -9.700  -1.263  12.188  1.00 75.11 18  A 1 
ATOM 142  C CB  . PRO A 1 18  ? -8.916  -2.955  14.622  1.00 78.27 18  A 1 
ATOM 143  C CG  . PRO A 1 18  ? -10.017 -3.617  15.441  1.00 76.64 18  A 1 
ATOM 144  C CD  . PRO A 1 18  ? -10.407 -2.534  16.437  1.00 79.63 18  A 1 
ATOM 145  N N   . GLY A 1 19  ? -11.516 -0.839  13.460  1.00 80.66 19  A 1 
ATOM 146  C CA  . GLY A 1 19  ? -12.446 -0.630  12.344  1.00 80.00 19  A 1 
ATOM 147  C C   . GLY A 1 19  ? -12.766 -1.934  11.606  1.00 82.49 19  A 1 
ATOM 148  O O   . GLY A 1 19  ? -12.612 -3.023  12.158  1.00 80.28 19  A 1 
ATOM 149  N N   . ASP A 1 20  ? -13.182 -1.826  10.357  1.00 84.98 20  A 1 
ATOM 150  C CA  . ASP A 1 20  ? -13.523 -2.985  9.532   1.00 87.22 20  A 1 
ATOM 151  C C   . ASP A 1 20  ? -12.261 -3.733  9.067   1.00 88.53 20  A 1 
ATOM 152  O O   . ASP A 1 20  ? -11.561 -3.338  8.128   1.00 88.11 20  A 1 
ATOM 153  C CB  . ASP A 1 20  ? -14.420 -2.547  8.369   1.00 85.83 20  A 1 
ATOM 154  C CG  . ASP A 1 20  ? -15.014 -3.740  7.609   1.00 84.02 20  A 1 
ATOM 155  O OD1 . ASP A 1 20  ? -14.523 -4.878  7.807   1.00 80.85 20  A 1 
ATOM 156  O OD2 . ASP A 1 20  ? -15.942 -3.490  6.818   1.00 78.66 20  A 1 
ATOM 157  N N   . LEU A 1 21  ? -11.938 -4.804  9.789   1.00 89.55 21  A 1 
ATOM 158  C CA  . LEU A 1 21  ? -10.825 -5.694  9.461   1.00 91.76 21  A 1 
ATOM 159  C C   . LEU A 1 21  ? -11.162 -6.651  8.317   1.00 93.69 21  A 1 
ATOM 160  O O   . LEU A 1 21  ? -10.243 -7.052  7.606   1.00 93.14 21  A 1 
ATOM 161  C CB  . LEU A 1 21  ? -10.399 -6.491  10.704  1.00 89.91 21  A 1 
ATOM 162  C CG  . LEU A 1 21  ? -9.714  -5.662  11.801  1.00 86.77 21  A 1 
ATOM 163  C CD1 . LEU A 1 21  ? -9.374  -6.581  12.977  1.00 83.23 21  A 1 
ATOM 164  C CD2 . LEU A 1 21  ? -8.415  -5.018  11.313  1.00 83.39 21  A 1 
ATOM 165  N N   . ASN A 1 22  ? -12.434 -7.003  8.125   1.00 92.60 22  A 1 
ATOM 166  C CA  . ASN A 1 22  ? -12.849 -7.927  7.069   1.00 93.20 22  A 1 
ATOM 167  C C   . ASN A 1 22  ? -12.662 -7.286  5.696   1.00 93.33 22  A 1 
ATOM 168  O O   . ASN A 1 22  ? -11.982 -7.857  4.848   1.00 92.66 22  A 1 
ATOM 169  C CB  . ASN A 1 22  ? -14.300 -8.369  7.309   1.00 93.32 22  A 1 
ATOM 170  C CG  . ASN A 1 22  ? -14.450 -9.243  8.542   1.00 91.55 22  A 1 
ATOM 171  O OD1 . ASN A 1 22  ? -13.586 -10.027 8.897   1.00 83.16 22  A 1 
ATOM 172  N ND2 . ASN A 1 22  ? -15.553 -9.130  9.245   1.00 82.78 22  A 1 
ATOM 173  N N   . ALA A 1 23  ? -13.125 -6.040  5.526   1.00 93.64 23  A 1 
ATOM 174  C CA  . ALA A 1 23  ? -12.891 -5.284  4.294   1.00 91.91 23  A 1 
ATOM 175  C C   . ALA A 1 23  ? -11.391 -5.100  3.999   1.00 92.66 23  A 1 
ATOM 176  O O   . ALA A 1 23  ? -10.944 -5.203  2.852   1.00 91.68 23  A 1 
ATOM 177  C CB  . ALA A 1 23  ? -13.588 -3.927  4.427   1.00 90.36 23  A 1 
ATOM 178  N N   . LEU A 1 24  ? -10.572 -4.866  5.038   1.00 91.66 24  A 1 
ATOM 179  C CA  . LEU A 1 24  ? -9.122  -4.780  4.877   1.00 92.01 24  A 1 
ATOM 180  C C   . LEU A 1 24  ? -8.512  -6.130  4.477   1.00 93.70 24  A 1 
ATOM 181  O O   . LEU A 1 24  ? -7.643  -6.164  3.610   1.00 94.00 24  A 1 
ATOM 182  C CB  . LEU A 1 24  ? -8.500  -4.221  6.165   1.00 91.05 24  A 1 
ATOM 183  C CG  . LEU A 1 24  ? -6.970  -4.058  6.092   1.00 88.89 24  A 1 
ATOM 184  C CD1 . LEU A 1 24  ? -6.513  -3.119  4.975   1.00 85.65 24  A 1 
ATOM 185  C CD2 . LEU A 1 24  ? -6.462  -3.483  7.413   1.00 85.33 24  A 1 
ATOM 186  N N   . ALA A 1 25  ? -8.959  -7.235  5.079   1.00 93.83 25  A 1 
ATOM 187  C CA  . ALA A 1 25  ? -8.507  -8.577  4.730   1.00 94.97 25  A 1 
ATOM 188  C C   . ALA A 1 25  ? -8.865  -8.936  3.278   1.00 95.51 25  A 1 
ATOM 189  O O   . ALA A 1 25  ? -8.010  -9.413  2.532   1.00 95.73 25  A 1 
ATOM 190  C CB  . ALA A 1 25  ? -9.095  -9.571  5.740   1.00 95.44 25  A 1 
ATOM 191  N N   . GLU A 1 26  ? -10.076 -8.627  2.830   1.00 95.81 26  A 1 
ATOM 192  C CA  . GLU A 1 26  ? -10.477 -8.798  1.428   1.00 95.40 26  A 1 
ATOM 193  C C   . GLU A 1 26  ? -9.602  -7.979  0.472   1.00 95.09 26  A 1 
ATOM 194  O O   . GLU A 1 26  ? -9.160  -8.481  -0.565  1.00 94.30 26  A 1 
ATOM 195  C CB  . GLU A 1 26  ? -11.935 -8.374  1.240   1.00 95.29 26  A 1 
ATOM 196  C CG  . GLU A 1 26  ? -12.918 -9.366  1.870   1.00 86.37 26  A 1 
ATOM 197  C CD  . GLU A 1 26  ? -14.379 -8.983  1.602   1.00 78.81 26  A 1 
ATOM 198  O OE1 . GLU A 1 26  ? -15.250 -9.775  2.017   1.00 69.69 26  A 1 
ATOM 199  O OE2 . GLU A 1 26  ? -14.606 -7.947  0.935   1.00 68.53 26  A 1 
ATOM 200  N N   . SER A 1 27  ? -9.295  -6.731  0.841   1.00 95.41 27  A 1 
ATOM 201  C CA  . SER A 1 27  ? -8.382  -5.881  0.073   1.00 94.35 27  A 1 
ATOM 202  C C   . SER A 1 27  ? -6.976  -6.486  -0.011  1.00 95.02 27  A 1 
ATOM 203  O O   . SER A 1 27  ? -6.419  -6.586  -1.105  1.00 94.53 27  A 1 
ATOM 204  C CB  . SER A 1 27  ? -8.343  -4.484  0.689   1.00 92.75 27  A 1 
ATOM 205  O OG  . SER A 1 27  ? -7.558  -3.623  -0.111  1.00 84.05 27  A 1 
ATOM 206  N N   . LEU A 1 28  ? -6.422  -6.951  1.117   1.00 94.98 28  A 1 
ATOM 207  C CA  . LEU A 1 28  ? -5.119  -7.624  1.153   1.00 95.29 28  A 1 
ATOM 208  C C   . LEU A 1 28  ? -5.115  -8.907  0.319   1.00 95.90 28  A 1 
ATOM 209  O O   . LEU A 1 28  ? -4.158  -9.154  -0.406  1.00 95.25 28  A 1 
ATOM 210  C CB  . LEU A 1 28  ? -4.725  -7.951  2.603   1.00 94.96 28  A 1 
ATOM 211  C CG  . LEU A 1 28  ? -4.320  -6.756  3.478   1.00 92.41 28  A 1 
ATOM 212  C CD1 . LEU A 1 28  ? -4.015  -7.251  4.891   1.00 84.02 28  A 1 
ATOM 213  C CD2 . LEU A 1 28  ? -3.067  -6.053  2.964   1.00 84.62 28  A 1 
ATOM 214  N N   . LYS A 1 29  ? -6.189  -9.697  0.374   1.00 95.94 29  A 1 
ATOM 215  C CA  . LYS A 1 29  ? -6.336  -10.914 -0.433  1.00 95.92 29  A 1 
ATOM 216  C C   . LYS A 1 29  ? -6.356  -10.608 -1.930  1.00 95.89 29  A 1 
ATOM 217  O O   . LYS A 1 29  ? -5.792  -11.359 -2.717  1.00 94.65 29  A 1 
ATOM 218  C CB  . LYS A 1 29  ? -7.609  -11.647 0.014   1.00 95.44 29  A 1 
ATOM 219  C CG  . LYS A 1 29  ? -7.783  -13.004 -0.677  1.00 91.09 29  A 1 
ATOM 220  C CD  . LYS A 1 29  ? -9.041  -13.706 -0.153  1.00 89.12 29  A 1 
ATOM 221  C CE  . LYS A 1 29  ? -9.231  -15.058 -0.846  1.00 80.87 29  A 1 
ATOM 222  N NZ  . LYS A 1 29  ? -10.451 -15.750 -0.352  1.00 73.86 29  A 1 
ATOM 223  N N   . LYS A 1 30  ? -7.013  -9.509  -2.325  1.00 95.43 30  A 1 
ATOM 224  C CA  . LYS A 1 30  ? -7.205  -9.135  -3.731  1.00 94.86 30  A 1 
ATOM 225  C C   . LYS A 1 30  ? -6.001  -8.434  -4.352  1.00 94.76 30  A 1 
ATOM 226  O O   . LYS A 1 30  ? -5.688  -8.685  -5.513  1.00 92.92 30  A 1 
ATOM 227  C CB  . LYS A 1 30  ? -8.465  -8.271  -3.820  1.00 94.47 30  A 1 
ATOM 228  C CG  . LYS A 1 30  ? -8.828  -7.930  -5.266  1.00 88.84 30  A 1 
ATOM 229  C CD  . LYS A 1 30  ? -10.157 -7.180  -5.284  1.00 86.66 30  A 1 
ATOM 230  C CE  . LYS A 1 30  ? -10.568 -6.881  -6.727  1.00 79.40 30  A 1 
ATOM 231  N NZ  . LYS A 1 30  ? -11.873 -6.185  -6.747  1.00 72.24 30  A 1 
ATOM 232  N N   . TYR A 1 31  ? -5.365  -7.516  -3.609  1.00 94.54 31  A 1 
ATOM 233  C CA  . TYR A 1 31  ? -4.317  -6.630  -4.134  1.00 94.28 31  A 1 
ATOM 234  C C   . TYR A 1 31  ? -2.926  -6.908  -3.554  1.00 94.31 31  A 1 
ATOM 235  O O   . TYR A 1 31  ? -1.953  -6.290  -3.983  1.00 91.23 31  A 1 
ATOM 236  C CB  . TYR A 1 31  ? -4.743  -5.176  -3.905  1.00 93.90 31  A 1 
ATOM 237  C CG  . TYR A 1 31  ? -6.055  -4.795  -4.566  1.00 93.27 31  A 1 
ATOM 238  C CD1 . TYR A 1 31  ? -6.130  -4.698  -5.968  1.00 87.21 31  A 1 
ATOM 239  C CD2 . TYR A 1 31  ? -7.192  -4.519  -3.785  1.00 88.24 31  A 1 
ATOM 240  C CE1 . TYR A 1 31  ? -7.330  -4.312  -6.585  1.00 86.22 31  A 1 
ATOM 241  C CE2 . TYR A 1 31  ? -8.395  -4.132  -4.399  1.00 86.70 31  A 1 
ATOM 242  C CZ  . TYR A 1 31  ? -8.465  -4.021  -5.801  1.00 88.68 31  A 1 
ATOM 243  O OH  . TYR A 1 31  ? -9.620  -3.628  -6.398  1.00 85.48 31  A 1 
ATOM 244  N N   . GLY A 1 32  ? -2.825  -7.832  -2.597  1.00 94.73 32  A 1 
ATOM 245  C CA  . GLY A 1 32  ? -1.614  -8.050  -1.827  1.00 94.25 32  A 1 
ATOM 246  C C   . GLY A 1 32  ? -1.371  -6.937  -0.805  1.00 94.63 32  A 1 
ATOM 247  O O   . GLY A 1 32  ? -2.165  -6.010  -0.629  1.00 92.73 32  A 1 
ATOM 248  N N   . GLN A 1 33  ? -0.246  -7.035  -0.109  1.00 93.32 33  A 1 
ATOM 249  C CA  . GLN A 1 33  ? 0.167   -6.021  0.853   1.00 93.97 33  A 1 
ATOM 250  C C   . GLN A 1 33  ? 0.867   -4.856  0.141   1.00 93.19 33  A 1 
ATOM 251  O O   . GLN A 1 33  ? 2.043   -4.944  -0.201  1.00 89.94 33  A 1 
ATOM 252  C CB  . GLN A 1 33  ? 1.044   -6.674  1.920   1.00 92.97 33  A 1 
ATOM 253  C CG  . GLN A 1 33  ? 1.356   -5.671  3.033   1.00 91.10 33  A 1 
ATOM 254  C CD  . GLN A 1 33  ? 2.313   -6.211  4.075   1.00 92.73 33  A 1 
ATOM 255  O OE1 . GLN A 1 33  ? 2.790   -7.333  4.043   1.00 87.35 33  A 1 
ATOM 256  N NE2 . GLN A 1 33  ? 2.661   -5.392  5.045   1.00 86.37 33  A 1 
ATOM 257  N N   . ILE A 1 34  ? 0.149   -3.755  -0.044  1.00 92.31 34  A 1 
ATOM 258  C CA  . ILE A 1 34  ? 0.664   -2.550  -0.725  1.00 90.93 34  A 1 
ATOM 259  C C   . ILE A 1 34  ? 1.706   -1.825  0.138   1.00 90.56 34  A 1 
ATOM 260  O O   . ILE A 1 34  ? 2.753   -1.411  -0.353  1.00 88.35 34  A 1 
ATOM 261  C CB  . ILE A 1 34  ? -0.508  -1.611  -1.103  1.00 89.48 34  A 1 
ATOM 262  C CG1 . ILE A 1 34  ? -1.509  -2.330  -2.038  1.00 83.30 34  A 1 
ATOM 263  C CG2 . ILE A 1 34  ? 0.019   -0.326  -1.770  1.00 81.60 34  A 1 
ATOM 264  C CD1 . ILE A 1 34  ? -2.803  -1.549  -2.290  1.00 76.65 34  A 1 
ATOM 265  N N   . SER A 1 35  ? 1.432   -1.676  1.442   1.00 91.83 35  A 1 
ATOM 266  C CA  . SER A 1 35  ? 2.318   -0.974  2.373   1.00 91.50 35  A 1 
ATOM 267  C C   . SER A 1 35  ? 2.812   -1.919  3.464   1.00 92.68 35  A 1 
ATOM 268  O O   . SER A 1 35  ? 1.990   -2.594  4.093   1.00 91.44 35  A 1 
ATOM 269  C CB  . SER A 1 35  ? 1.602   0.214   3.012   1.00 87.85 35  A 1 
ATOM 270  O OG  . SER A 1 35  ? 1.171   1.134   2.033   1.00 76.50 35  A 1 
ATOM 271  N N   . PRO A 1 36  ? 4.132   -1.946  3.757   1.00 94.72 36  A 1 
ATOM 272  C CA  . PRO A 1 36  ? 4.674   -2.787  4.816   1.00 95.06 36  A 1 
ATOM 273  C C   . PRO A 1 36  ? 4.197   -2.335  6.203   1.00 94.59 36  A 1 
ATOM 274  O O   . PRO A 1 36  ? 3.766   -1.194  6.400   1.00 92.83 36  A 1 
ATOM 275  C CB  . PRO A 1 36  ? 6.194   -2.690  4.659   1.00 94.25 36  A 1 
ATOM 276  C CG  . PRO A 1 36  ? 6.399   -1.310  4.045   1.00 92.30 36  A 1 
ATOM 277  C CD  . PRO A 1 36  ? 5.184   -1.152  3.141   1.00 94.63 36  A 1 
ATOM 278  N N   . ILE A 1 37  ? 4.291   -3.227  7.186   1.00 94.42 37  A 1 
ATOM 279  C CA  . ILE A 1 37  ? 4.226   -2.833  8.598   1.00 94.40 37  A 1 
ATOM 280  C C   . ILE A 1 37  ? 5.588   -2.306  9.049   1.00 94.16 37  A 1 
ATOM 281  O O   . ILE A 1 37  ? 6.609   -2.593  8.427   1.00 93.30 37  A 1 
ATOM 282  C CB  . ILE A 1 37  ? 3.710   -3.971  9.504   1.00 94.37 37  A 1 
ATOM 283  C CG1 . ILE A 1 37  ? 4.670   -5.178  9.527   1.00 93.04 37  A 1 
ATOM 284  C CG2 . ILE A 1 37  ? 2.287   -4.379  9.089   1.00 92.20 37  A 1 
ATOM 285  C CD1 . ILE A 1 37  ? 4.352   -6.170  10.645  1.00 92.42 37  A 1 
ATOM 286  N N   . VAL A 1 38  ? 5.619   -1.557  10.140  1.00 92.68 38  A 1 
ATOM 287  C CA  . VAL A 1 38  ? 6.862   -1.057  10.736  1.00 91.54 38  A 1 
ATOM 288  C C   . VAL A 1 38  ? 7.105   -1.783  12.051  1.00 91.58 38  A 1 
ATOM 289  O O   . VAL A 1 38  ? 6.232   -1.820  12.919  1.00 90.59 38  A 1 
ATOM 290  C CB  . VAL A 1 38  ? 6.850   0.470   10.918  1.00 89.85 38  A 1 
ATOM 291  C CG1 . VAL A 1 38  ? 8.233   0.972   11.348  1.00 86.72 38  A 1 
ATOM 292  C CG2 . VAL A 1 38  ? 6.473   1.199   9.622   1.00 86.31 38  A 1 
ATOM 293  N N   . ILE A 1 39  ? 8.290   -2.364  12.188  1.00 92.92 39  A 1 
ATOM 294  C CA  . ILE A 1 39  ? 8.728   -3.095  13.382  1.00 93.52 39  A 1 
ATOM 295  C C   . ILE A 1 39  ? 10.081  -2.574  13.863  1.00 92.67 39  A 1 
ATOM 296  O O   . ILE A 1 39  ? 10.852  -1.987  13.107  1.00 91.87 39  A 1 
ATOM 297  C CB  . ILE A 1 39  ? 8.758   -4.622  13.137  1.00 94.56 39  A 1 
ATOM 298  C CG1 . ILE A 1 39  ? 9.769   -5.015  12.034  1.00 94.16 39  A 1 
ATOM 299  C CG2 . ILE A 1 39  ? 7.345   -5.149  12.832  1.00 93.45 39  A 1 
ATOM 300  C CD1 . ILE A 1 39  ? 9.938   -6.527  11.849  1.00 93.80 39  A 1 
ATOM 301  N N   . SER A 1 40  ? 10.391  -2.797  15.137  1.00 90.71 40  A 1 
ATOM 302  C CA  . SER A 1 40  ? 11.734  -2.554  15.672  1.00 90.16 40  A 1 
ATOM 303  C C   . SER A 1 40  ? 12.686  -3.709  15.344  1.00 91.03 40  A 1 
ATOM 304  O O   . SER A 1 40  ? 12.244  -4.802  14.996  1.00 90.86 40  A 1 
ATOM 305  C CB  . SER A 1 40  ? 11.665  -2.327  17.185  1.00 88.50 40  A 1 
ATOM 306  O OG  . SER A 1 40  ? 11.334  -3.516  17.880  1.00 85.20 40  A 1 
ATOM 307  N N   . LYS A 1 41  ? 13.989  -3.531  15.591  1.00 90.20 41  A 1 
ATOM 308  C CA  . LYS A 1 41  ? 15.009  -4.605  15.506  1.00 90.34 41  A 1 
ATOM 309  C C   . LYS A 1 41  ? 14.686  -5.851  16.361  1.00 91.26 41  A 1 
ATOM 310  O O   . LYS A 1 41  ? 15.219  -6.917  16.102  1.00 90.25 41  A 1 
ATOM 311  C CB  . LYS A 1 41  ? 16.389  -4.044  15.909  1.00 89.14 41  A 1 
ATOM 312  C CG  . LYS A 1 41  ? 16.962  -3.034  14.900  1.00 83.25 41  A 1 
ATOM 313  C CD  . LYS A 1 41  ? 18.338  -2.491  15.343  1.00 79.45 41  A 1 
ATOM 314  C CE  . LYS A 1 41  ? 18.852  -1.489  14.302  1.00 72.91 41  A 1 
ATOM 315  N NZ  . LYS A 1 41  ? 20.001  -0.657  14.765  1.00 64.58 41  A 1 
ATOM 316  N N   . LYS A 1 42  ? 13.813  -5.717  17.365  1.00 90.57 42  A 1 
ATOM 317  C CA  . LYS A 1 42  ? 13.337  -6.808  18.241  1.00 90.51 42  A 1 
ATOM 318  C C   . LYS A 1 42  ? 11.948  -7.327  17.838  1.00 92.04 42  A 1 
ATOM 319  O O   . LYS A 1 42  ? 11.222  -7.823  18.695  1.00 90.99 42  A 1 
ATOM 320  C CB  . LYS A 1 42  ? 13.385  -6.372  19.722  1.00 88.55 42  A 1 
ATOM 321  C CG  . LYS A 1 42  ? 14.792  -6.009  20.217  1.00 83.86 42  A 1 
ATOM 322  C CD  . LYS A 1 42  ? 14.792  -5.761  21.739  1.00 78.76 42  A 1 
ATOM 323  C CE  . LYS A 1 42  ? 16.213  -5.438  22.221  1.00 72.26 42  A 1 
ATOM 324  N NZ  . LYS A 1 42  ? 16.315  -5.330  23.704  1.00 63.40 42  A 1 
ATOM 325  N N   . ASN A 1 43  ? 11.543  -7.140  16.589  1.00 93.43 43  A 1 
ATOM 326  C CA  . ASN A 1 43  ? 10.235  -7.534  16.053  1.00 94.31 43  A 1 
ATOM 327  C C   . ASN A 1 43  ? 9.020   -6.952  16.808  1.00 94.51 43  A 1 
ATOM 328  O O   . ASN A 1 43  ? 7.908   -7.454  16.677  1.00 93.52 43  A 1 
ATOM 329  C CB  . ASN A 1 43  ? 10.169  -9.063  15.870  1.00 94.62 43  A 1 
ATOM 330  C CG  . ASN A 1 43  ? 11.145  -9.592  14.839  1.00 93.22 43  A 1 
ATOM 331  O OD1 . ASN A 1 43  ? 11.708  -8.858  14.041  1.00 84.63 43  A 1 
ATOM 332  N ND2 . ASN A 1 43  ? 11.371  -10.886 14.824  1.00 85.41 43  A 1 
ATOM 333  N N   . VAL A 1 44  ? 9.187   -5.879  17.570  1.00 92.21 44  A 1 
ATOM 334  C CA  . VAL A 1 44  ? 8.063   -5.201  18.233  1.00 91.19 44  A 1 
ATOM 335  C C   . VAL A 1 44  ? 7.350   -4.313  17.221  1.00 91.18 44  A 1 
ATOM 336  O O   . VAL A 1 44  ? 7.983   -3.450  16.614  1.00 89.91 44  A 1 
ATOM 337  C CB  . VAL A 1 44  ? 8.508   -4.390  19.462  1.00 89.59 44  A 1 
ATOM 338  C CG1 . VAL A 1 44  ? 7.309   -3.747  20.170  1.00 86.19 44  A 1 
ATOM 339  C CG2 . VAL A 1 44  ? 9.244   -5.269  20.485  1.00 86.12 44  A 1 
ATOM 340  N N   . LEU A 1 45  ? 6.041   -4.508  17.083  1.00 92.02 45  A 1 
ATOM 341  C CA  . LEU A 1 45  ? 5.199   -3.719  16.189  1.00 91.86 45  A 1 
ATOM 342  C C   . LEU A 1 45  ? 5.182   -2.240  16.603  1.00 90.76 45  A 1 
ATOM 343  O O   . LEU A 1 45  ? 4.858   -1.907  17.744  1.00 89.22 45  A 1 
ATOM 344  C CB  . LEU A 1 45  ? 3.783   -4.315  16.189  1.00 92.22 45  A 1 
ATOM 345  C CG  . LEU A 1 45  ? 2.821   -3.626  15.211  1.00 91.44 45  A 1 
ATOM 346  C CD1 . LEU A 1 45  ? 3.164   -3.939  13.752  1.00 88.47 45  A 1 
ATOM 347  C CD2 . LEU A 1 45  ? 1.398   -4.102  15.473  1.00 88.40 45  A 1 
ATOM 348  N N   . ILE A 1 46  ? 5.482   -1.366  15.637  1.00 88.62 46  A 1 
ATOM 349  C CA  . ILE A 1 46  ? 5.435   0.093   15.779  1.00 86.88 46  A 1 
ATOM 350  C C   . ILE A 1 46  ? 4.216   0.642   15.039  1.00 85.95 46  A 1 
ATOM 351  O O   . ILE A 1 46  ? 3.392   1.322   15.639  1.00 84.08 46  A 1 
ATOM 352  C CB  . ILE A 1 46  ? 6.754   0.724   15.279  1.00 85.97 46  A 1 
ATOM 353  C CG1 . ILE A 1 46  ? 7.940   0.224   16.136  1.00 83.92 46  A 1 
ATOM 354  C CG2 . ILE A 1 46  ? 6.667   2.260   15.314  1.00 83.09 46  A 1 
ATOM 355  C CD1 . ILE A 1 46  ? 9.300   0.481   15.484  1.00 78.90 46  A 1 
ATOM 356  N N   . ALA A 1 47  ? 4.047   0.281   13.764  1.00 87.39 47  A 1 
ATOM 357  C CA  . ALA A 1 47  ? 2.934   0.759   12.951  1.00 87.10 47  A 1 
ATOM 358  C C   . ALA A 1 47  ? 2.381   -0.342  12.036  1.00 89.00 47  A 1 
ATOM 359  O O   . ALA A 1 47  ? 3.071   -1.296  11.678  1.00 88.71 47  A 1 
ATOM 360  C CB  . ALA A 1 47  ? 3.397   1.991   12.164  1.00 84.56 47  A 1 
ATOM 361  N N   . GLY A 1 48  ? 1.106   -0.222  11.650  1.00 88.10 48  A 1 
ATOM 362  C CA  . GLY A 1 48  ? 0.450   -1.195  10.772  1.00 88.87 48  A 1 
ATOM 363  C C   . GLY A 1 48  ? -0.298  -2.314  11.501  1.00 90.09 48  A 1 
ATOM 364  O O   . GLY A 1 48  ? -0.515  -3.373  10.914  1.00 89.39 48  A 1 
ATOM 365  N N   . GLY A 1 49  ? -0.750  -2.090  12.742  1.00 88.84 49  A 1 
ATOM 366  C CA  . GLY A 1 49  ? -1.479  -3.085  13.543  1.00 89.01 49  A 1 
ATOM 367  C C   . GLY A 1 49  ? -2.709  -3.667  12.844  1.00 90.35 49  A 1 
ATOM 368  O O   . GLY A 1 49  ? -2.880  -4.882  12.827  1.00 90.03 49  A 1 
ATOM 369  N N   . ARG A 1 50  ? -3.519  -2.840  12.172  1.00 89.64 50  A 1 
ATOM 370  C CA  . ARG A 1 50  ? -4.675  -3.313  11.389  1.00 90.24 50  A 1 
ATOM 371  C C   . ARG A 1 50  ? -4.272  -4.303  10.291  1.00 92.25 50  A 1 
ATOM 372  O O   . ARG A 1 50  ? -4.944  -5.308  10.109  1.00 91.90 50  A 1 
ATOM 373  C CB  . ARG A 1 50  ? -5.420  -2.139  10.738  1.00 88.39 50  A 1 
ATOM 374  C CG  . ARG A 1 50  ? -6.133  -1.243  11.751  1.00 83.00 50  A 1 
ATOM 375  C CD  . ARG A 1 50  ? -6.883  -0.106  11.040  1.00 81.01 50  A 1 
ATOM 376  N NE  . ARG A 1 50  ? -8.014  -0.585  10.228  1.00 76.51 50  A 1 
ATOM 377  C CZ  . ARG A 1 50  ? -8.735  0.115   9.362   1.00 72.88 50  A 1 
ATOM 378  N NH1 . ARG A 1 50  ? -8.508  1.365   9.096   1.00 64.74 50  A 1 
ATOM 379  N NH2 . ARG A 1 50  ? -9.730  -0.441  8.736   1.00 64.56 50  A 1 
ATOM 380  N N   . ARG A 1 51  ? -3.167  -4.023  9.579   1.00 92.93 51  A 1 
ATOM 381  C CA  . ARG A 1 51  ? -2.645  -4.901  8.519   1.00 93.90 51  A 1 
ATOM 382  C C   . ARG A 1 51  ? -2.165  -6.232  9.092   1.00 95.45 51  A 1 
ATOM 383  O O   . ARG A 1 51  ? -2.428  -7.265  8.491   1.00 95.11 51  A 1 
ATOM 384  C CB  . ARG A 1 51  ? -1.521  -4.190  7.750   1.00 92.43 51  A 1 
ATOM 385  C CG  . ARG A 1 51  ? -2.069  -3.144  6.768   1.00 89.05 51  A 1 
ATOM 386  C CD  . ARG A 1 51  ? -0.956  -2.298  6.138   1.00 87.10 51  A 1 
ATOM 387  N NE  . ARG A 1 51  ? -0.729  -1.034  6.878   1.00 83.07 51  A 1 
ATOM 388  C CZ  . ARG A 1 51  ? 0.403   -0.367  7.006   1.00 82.12 51  A 1 
ATOM 389  N NH1 . ARG A 1 51  ? 1.522   -0.804  6.545   1.00 72.15 51  A 1 
ATOM 390  N NH2 . ARG A 1 51  ? 0.440   0.785   7.610   1.00 74.12 51  A 1 
ATOM 391  N N   . LEU A 1 52  ? -1.529  -6.206  10.260  1.00 94.31 52  A 1 
ATOM 392  C CA  . LEU A 1 52  ? -1.129  -7.420  10.966  1.00 95.45 52  A 1 
ATOM 393  C C   . LEU A 1 52  ? -2.349  -8.261  11.371  1.00 96.04 52  A 1 
ATOM 394  O O   . LEU A 1 52  ? -2.366  -9.458  11.102  1.00 96.22 52  A 1 
ATOM 395  C CB  . LEU A 1 52  ? -0.262  -7.040  12.176  1.00 95.90 52  A 1 
ATOM 396  C CG  . LEU A 1 52  ? 0.237   -8.256  12.982  1.00 95.48 52  A 1 
ATOM 397  C CD1 . LEU A 1 52  ? 1.159   -9.155  12.156  1.00 93.10 52  A 1 
ATOM 398  C CD2 . LEU A 1 52  ? 1.005   -7.771  14.203  1.00 93.20 52  A 1 
ATOM 399  N N   . GLU A 1 53  ? -3.384  -7.653  11.959  1.00 94.59 53  A 1 
ATOM 400  C CA  . GLU A 1 53  ? -4.611  -8.371  12.334  1.00 94.46 53  A 1 
ATOM 401  C C   . GLU A 1 53  ? -5.354  -8.926  11.110  1.00 95.47 53  A 1 
ATOM 402  O O   . GLU A 1 53  ? -5.721  -10.099 11.095  1.00 95.38 53  A 1 
ATOM 403  C CB  . GLU A 1 53  ? -5.532  -7.469  13.175  1.00 93.54 53  A 1 
ATOM 404  C CG  . GLU A 1 53  ? -4.953  -7.094  14.555  1.00 88.90 53  A 1 
ATOM 405  C CD  . GLU A 1 53  ? -4.480  -8.314  15.360  1.00 84.82 53  A 1 
ATOM 406  O OE1 . GLU A 1 53  ? -3.334  -8.295  15.885  1.00 75.75 53  A 1 
ATOM 407  O OE2 . GLU A 1 53  ? -5.189  -9.330  15.386  1.00 75.16 53  A 1 
ATOM 408  N N   . ALA A 1 54  ? -5.480  -8.149  10.032  1.00 94.91 54  A 1 
ATOM 409  C CA  . ALA A 1 54  ? -6.072  -8.633  8.782   1.00 95.49 54  A 1 
ATOM 410  C C   . ALA A 1 54  ? -5.272  -9.797  8.168   1.00 96.29 54  A 1 
ATOM 411  O O   . ALA A 1 54  ? -5.850  -10.748 7.642   1.00 96.49 54  A 1 
ATOM 412  C CB  . ALA A 1 54  ? -6.174  -7.448  7.816   1.00 95.33 54  A 1 
ATOM 413  N N   . THR A 1 55  ? -3.935  -9.760  8.274   1.00 97.10 55  A 1 
ATOM 414  C CA  . THR A 1 55  ? -3.055  -10.853 7.835   1.00 97.16 55  A 1 
ATOM 415  C C   . THR A 1 55  ? -3.281  -12.128 8.654   1.00 97.56 55  A 1 
ATOM 416  O O   . THR A 1 55  ? -3.313  -13.221 8.084   1.00 97.06 55  A 1 
ATOM 417  C CB  . THR A 1 55  ? -1.591  -10.404 7.922   1.00 95.95 55  A 1 
ATOM 418  O OG1 . THR A 1 55  ? -1.365  -9.305  7.072   1.00 84.40 55  A 1 
ATOM 419  C CG2 . THR A 1 55  ? -0.600  -11.468 7.501   1.00 83.73 55  A 1 
ATOM 420  N N   . LYS A 1 56  ? -3.496  -12.007 9.975   1.00 96.72 56  A 1 
ATOM 421  C CA  . LYS A 1 56  ? -3.859  -13.142 10.841  1.00 96.53 56  A 1 
ATOM 422  C C   . LYS A 1 56  ? -5.213  -13.731 10.454  1.00 97.00 56  A 1 
ATOM 423  O O   . LYS A 1 56  ? -5.314  -14.951 10.353  1.00 96.49 56  A 1 
ATOM 424  C CB  . LYS A 1 56  ? -3.885  -12.713 12.314  1.00 95.80 56  A 1 
ATOM 425  C CG  . LYS A 1 56  ? -2.510  -12.371 12.899  1.00 94.44 56  A 1 
ATOM 426  C CD  . LYS A 1 56  ? -2.732  -11.784 14.297  1.00 92.13 56  A 1 
ATOM 427  C CE  . LYS A 1 56  ? -1.442  -11.296 14.949  1.00 88.08 56  A 1 
ATOM 428  N NZ  . LYS A 1 56  ? -1.772  -10.545 16.187  1.00 81.88 56  A 1 
ATOM 429  N N   . LEU A 1 57  ? -6.215  -12.891 10.170  1.00 96.71 57  A 1 
ATOM 430  C CA  . LEU A 1 57  ? -7.530  -13.340 9.686   1.00 96.64 57  A 1 
ATOM 431  C C   . LEU A 1 57  ? -7.430  -14.133 8.376   1.00 97.16 57  A 1 
ATOM 432  O O   . LEU A 1 57  ? -8.161  -15.100 8.184   1.00 96.28 57  A 1 
ATOM 433  C CB  . LEU A 1 57  ? -8.458  -12.129 9.477   1.00 95.76 57  A 1 
ATOM 434  C CG  . LEU A 1 57  ? -8.936  -11.429 10.763  1.00 90.33 57  A 1 
ATOM 435  C CD1 . LEU A 1 57  ? -9.767  -10.200 10.382  1.00 83.43 57  A 1 
ATOM 436  C CD2 . LEU A 1 57  ? -9.798  -12.338 11.635  1.00 83.67 57  A 1 
ATOM 437  N N   . LEU A 1 58  ? -6.508  -13.755 7.495   1.00 96.64 58  A 1 
ATOM 438  C CA  . LEU A 1 58  ? -6.245  -14.465 6.238   1.00 96.73 58  A 1 
ATOM 439  C C   . LEU A 1 58  ? -5.422  -15.751 6.413   1.00 97.08 58  A 1 
ATOM 440  O O   . LEU A 1 58  ? -5.231  -16.479 5.437   1.00 96.58 58  A 1 
ATOM 441  C CB  . LEU A 1 58  ? -5.550  -13.505 5.262   1.00 96.69 58  A 1 
ATOM 442  C CG  . LEU A 1 58  ? -6.436  -12.356 4.756   1.00 95.60 58  A 1 
ATOM 443  C CD1 . LEU A 1 58  ? -5.573  -11.401 3.929   1.00 92.56 58  A 1 
ATOM 444  C CD2 . LEU A 1 58  ? -7.584  -12.863 3.885   1.00 92.39 58  A 1 
ATOM 445  N N   . GLY A 1 59  ? -4.890  -16.015 7.602   1.00 97.20 59  A 1 
ATOM 446  C CA  . GLY A 1 59  ? -4.015  -17.160 7.863   1.00 97.13 59  A 1 
ATOM 447  C C   . GLY A 1 59  ? -2.639  -17.063 7.188   1.00 97.51 59  A 1 
ATOM 448  O O   . GLY A 1 59  ? -1.987  -18.085 6.964   1.00 96.39 59  A 1 
ATOM 449  N N   . TRP A 1 60  ? -2.190  -15.862 6.820   1.00 97.13 60  A 1 
ATOM 450  C CA  . TRP A 1 60  ? -0.871  -15.680 6.216   1.00 97.19 60  A 1 
ATOM 451  C C   . TRP A 1 60  ? 0.234   -15.985 7.227   1.00 97.39 60  A 1 
ATOM 452  O O   . TRP A 1 60  ? 0.194   -15.556 8.379   1.00 96.67 60  A 1 
ATOM 453  C CB  . TRP A 1 60  ? -0.705  -14.266 5.649   1.00 96.58 60  A 1 
ATOM 454  C CG  . TRP A 1 60  ? -1.472  -13.914 4.416   1.00 95.91 60  A 1 
ATOM 455  C CD1 . TRP A 1 60  ? -2.469  -14.627 3.845   1.00 93.62 60  A 1 
ATOM 456  C CD2 . TRP A 1 60  ? -1.315  -12.727 3.581   1.00 94.68 60  A 1 
ATOM 457  N NE1 . TRP A 1 60  ? -2.942  -13.971 2.732   1.00 92.46 60  A 1 
ATOM 458  C CE2 . TRP A 1 60  ? -2.267  -12.787 2.523   1.00 93.74 60  A 1 
ATOM 459  C CE3 . TRP A 1 60  ? -0.466  -11.601 3.622   1.00 92.65 60  A 1 
ATOM 460  C CZ2 . TRP A 1 60  ? -2.378  -11.780 1.556   1.00 91.40 60  A 1 
ATOM 461  C CZ3 . TRP A 1 60  ? -0.569  -10.586 2.654   1.00 91.31 60  A 1 
ATOM 462  C CH2 . TRP A 1 60  ? -1.523  -10.669 1.627   1.00 90.57 60  A 1 
ATOM 463  N N   . ARG A 1 61  ? 1.270   -16.697 6.776   1.00 97.41 61  A 1 
ATOM 464  C CA  . ARG A 1 61  ? 2.412   -17.058 7.633   1.00 97.47 61  A 1 
ATOM 465  C C   . ARG A 1 61  ? 3.433   -15.931 7.767   1.00 97.96 61  A 1 
ATOM 466  O O   . ARG A 1 61  ? 4.105   -15.841 8.789   1.00 97.14 61  A 1 
ATOM 467  C CB  . ARG A 1 61  ? 3.085   -18.331 7.104   1.00 97.00 61  A 1 
ATOM 468  C CG  . ARG A 1 61  ? 2.158   -19.550 7.209   1.00 92.34 61  A 1 
ATOM 469  C CD  . ARG A 1 61  ? 2.910   -20.817 6.795   1.00 86.80 61  A 1 
ATOM 470  N NE  . ARG A 1 61  ? 2.058   -22.016 6.921   1.00 75.90 61  A 1 
ATOM 471  C CZ  . ARG A 1 61  ? 2.420   -23.262 6.666   1.00 65.60 61  A 1 
ATOM 472  N NH1 . ARG A 1 61  ? 3.620   -23.567 6.253   1.00 58.87 61  A 1 
ATOM 473  N NH2 . ARG A 1 61  ? 1.568   -24.239 6.819   1.00 56.60 61  A 1 
ATOM 474  N N   . THR A 1 62  ? 3.558   -15.090 6.751   1.00 97.55 62  A 1 
ATOM 475  C CA  . THR A 1 62  ? 4.537   -14.000 6.698   1.00 97.52 62  A 1 
ATOM 476  C C   . THR A 1 62  ? 3.881   -12.690 6.277   1.00 97.54 62  A 1 
ATOM 477  O O   . THR A 1 62  ? 2.877   -12.683 5.568   1.00 96.89 62  A 1 
ATOM 478  C CB  . THR A 1 62  ? 5.718   -14.319 5.763   1.00 96.95 62  A 1 
ATOM 479  O OG1 . THR A 1 62  ? 5.275   -14.536 4.443   1.00 93.38 62  A 1 
ATOM 480  C CG2 . THR A 1 62  ? 6.490   -15.567 6.183   1.00 92.81 62  A 1 
ATOM 481  N N   . ILE A 1 63  ? 4.470   -11.581 6.694   1.00 97.47 63  A 1 
ATOM 482  C CA  . ILE A 1 63  ? 4.049   -10.226 6.341   1.00 97.53 63  A 1 
ATOM 483  C C   . ILE A 1 63  ? 5.261   -9.389  5.942   1.00 97.55 63  A 1 
ATOM 484  O O   . ILE A 1 63  ? 6.358   -9.561  6.478   1.00 97.12 63  A 1 
ATOM 485  C CB  . ILE A 1 63  ? 3.227   -9.611  7.499   1.00 96.97 63  A 1 
ATOM 486  C CG1 . ILE A 1 63  ? 2.585   -8.280  7.060   1.00 94.77 63  A 1 
ATOM 487  C CG2 . ILE A 1 63  ? 4.065   -9.447  8.774   1.00 94.40 63  A 1 
ATOM 488  C CD1 . ILE A 1 63  ? 1.507   -7.764  8.020   1.00 93.00 63  A 1 
ATOM 489  N N   . ASN A 1 64  ? 5.081   -8.470  4.987   1.00 97.54 64  A 1 
ATOM 490  C CA  . ASN A 1 64  ? 6.136   -7.545  4.594   1.00 97.00 64  A 1 
ATOM 491  C C   . ASN A 1 64  ? 6.296   -6.440  5.646   1.00 96.73 64  A 1 
ATOM 492  O O   . ASN A 1 64  ? 5.327   -5.760  6.000   1.00 95.82 64  A 1 
ATOM 493  C CB  . ASN A 1 64  ? 5.851   -7.000  3.191   1.00 95.82 64  A 1 
ATOM 494  C CG  . ASN A 1 64  ? 7.021   -6.228  2.608   1.00 88.54 64  A 1 
ATOM 495  O OD1 . ASN A 1 64  ? 8.164   -6.379  3.001   1.00 80.13 64  A 1 
ATOM 496  N ND2 . ASN A 1 64  ? 6.777   -5.395  1.630   1.00 78.52 64  A 1 
ATOM 497  N N   . ALA A 1 65  ? 7.522   -6.255  6.128   1.00 96.79 65  A 1 
ATOM 498  C CA  . ALA A 1 65  ? 7.876   -5.319  7.184   1.00 96.86 65  A 1 
ATOM 499  C C   . ALA A 1 65  ? 9.125   -4.499  6.842   1.00 96.83 65  A 1 
ATOM 500  O O   . ALA A 1 65  ? 10.037  -4.964  6.155   1.00 95.60 65  A 1 
ATOM 501  C CB  . ALA A 1 65  ? 8.051   -6.093  8.498   1.00 96.29 65  A 1 
ATOM 502  N N   . VAL A 1 66  ? 9.171   -3.278  7.377   1.00 96.06 66  A 1 
ATOM 503  C CA  . VAL A 1 66  ? 10.348  -2.403  7.396   1.00 94.91 66  A 1 
ATOM 504  C C   . VAL A 1 66  ? 10.820  -2.271  8.840   1.00 94.33 66  A 1 
ATOM 505  O O   . VAL A 1 66  ? 10.008  -2.107  9.746   1.00 93.03 66  A 1 
ATOM 506  C CB  . VAL A 1 66  ? 10.037  -1.035  6.767   1.00 93.28 66  A 1 
ATOM 507  C CG1 . VAL A 1 66  ? 11.219  -0.066  6.874   1.00 84.63 66  A 1 
ATOM 508  C CG2 . VAL A 1 66  ? 9.713   -1.197  5.278   1.00 84.41 66  A 1 
ATOM 509  N N   . ILE A 1 67  ? 12.134  -2.364  9.046   1.00 94.32 67  A 1 
ATOM 510  C CA  . ILE A 1 67  ? 12.737  -2.155  10.365  1.00 93.28 67  A 1 
ATOM 511  C C   . ILE A 1 67  ? 12.997  -0.660  10.535  1.00 91.59 67  A 1 
ATOM 512  O O   . ILE A 1 67  ? 13.731  -0.071  9.744   1.00 89.42 67  A 1 
ATOM 513  C CB  . ILE A 1 67  ? 14.014  -3.004  10.552  1.00 92.49 67  A 1 
ATOM 514  C CG1 . ILE A 1 67  ? 13.677  -4.508  10.438  1.00 89.19 67  A 1 
ATOM 515  C CG2 . ILE A 1 67  ? 14.657  -2.697  11.917  1.00 88.67 67  A 1 
ATOM 516  C CD1 . ILE A 1 67  ? 14.898  -5.428  10.450  1.00 83.30 67  A 1 
ATOM 517  N N   . ALA A 1 68  ? 12.413  -0.066  11.571  1.00 90.85 68  A 1 
ATOM 518  C CA  . ALA A 1 68  ? 12.747  1.287   11.991  1.00 88.41 68  A 1 
ATOM 519  C C   . ALA A 1 68  ? 13.845  1.238   13.059  1.00 87.81 68  A 1 
ATOM 520  O O   . ALA A 1 68  ? 13.712  0.545   14.076  1.00 84.89 68  A 1 
ATOM 521  C CB  . ALA A 1 68  ? 11.488  2.004   12.477  1.00 85.78 68  A 1 
ATOM 522  N N   . ASP A 1 69  ? 14.917  1.987   12.816  1.00 84.60 69  A 1 
ATOM 523  C CA  . ASP A 1 69  ? 15.964  2.200   13.810  1.00 82.40 69  A 1 
ATOM 524  C C   . ASP A 1 69  ? 15.534  3.339   14.734  1.00 81.85 69  A 1 
ATOM 525  O O   . ASP A 1 69  ? 15.532  4.503   14.343  1.00 78.54 69  A 1 
ATOM 526  C CB  . ASP A 1 69  ? 17.322  2.448   13.138  1.00 79.17 69  A 1 
ATOM 527  C CG  . ASP A 1 69  ? 18.482  2.042   14.053  1.00 70.29 69  A 1 
ATOM 528  O OD1 . ASP A 1 69  ? 18.235  1.568   15.188  1.00 65.69 69  A 1 
ATOM 529  O OD2 . ASP A 1 69  ? 19.616  1.893   13.543  1.00 64.83 69  A 1 
ATOM 530  N N   . LEU A 1 70  ? 15.059  2.974   15.911  1.00 78.92 70  A 1 
ATOM 531  C CA  . LEU A 1 70  ? 14.574  3.929   16.900  1.00 77.66 70  A 1 
ATOM 532  C C   . LEU A 1 70  ? 15.534  4.011   18.081  1.00 77.77 70  A 1 
ATOM 533  O O   . LEU A 1 70  ? 16.066  2.974   18.494  1.00 74.84 70  A 1 
ATOM 534  C CB  . LEU A 1 70  ? 13.165  3.541   17.378  1.00 74.94 70  A 1 
ATOM 535  C CG  . LEU A 1 70  ? 12.092  3.611   16.289  1.00 71.45 70  A 1 
ATOM 536  C CD1 . LEU A 1 70  ? 10.743  3.241   16.908  1.00 68.08 70  A 1 
ATOM 537  C CD2 . LEU A 1 70  ? 11.989  5.006   15.679  1.00 68.15 70  A 1 
ATOM 538  N N   . PRO A 1 71  ? 15.680  5.201   18.678  1.00 75.07 71  A 1 
ATOM 539  C CA  . PRO A 1 71  ? 16.366  5.349   19.949  1.00 74.17 71  A 1 
ATOM 540  C C   . PRO A 1 71  ? 15.804  4.385   21.010  1.00 73.75 71  A 1 
ATOM 541  O O   . PRO A 1 71  ? 14.616  4.026   20.980  1.00 71.23 71  A 1 
ATOM 542  C CB  . PRO A 1 71  ? 16.184  6.814   20.364  1.00 73.01 71  A 1 
ATOM 543  C CG  . PRO A 1 71  ? 15.947  7.531   19.040  1.00 70.75 71  A 1 
ATOM 544  C CD  . PRO A 1 71  ? 15.199  6.491   18.210  1.00 73.64 71  A 1 
ATOM 545  N N   . PRO A 1 72  ? 16.638  3.942   21.955  1.00 69.61 72  A 1 
ATOM 546  C CA  . PRO A 1 72  ? 16.184  3.060   23.021  1.00 69.71 72  A 1 
ATOM 547  C C   . PRO A 1 72  ? 15.090  3.735   23.869  1.00 69.58 72  A 1 
ATOM 548  O O   . PRO A 1 72  ? 15.134  4.929   24.147  1.00 65.41 72  A 1 
ATOM 549  C CB  . PRO A 1 72  ? 17.443  2.712   23.826  1.00 67.96 72  A 1 
ATOM 550  C CG  . PRO A 1 72  ? 18.382  3.888   23.564  1.00 65.66 72  A 1 
ATOM 551  C CD  . PRO A 1 72  ? 18.034  4.297   22.135  1.00 69.67 72  A 1 
ATOM 552  N N   . GLY A 1 73  ? 14.104  2.941   24.289  1.00 62.23 73  A 1 
ATOM 553  C CA  . GLY A 1 73  ? 12.982  3.418   25.098  1.00 62.31 73  A 1 
ATOM 554  C C   . GLY A 1 73  ? 11.610  3.148   24.472  1.00 63.96 73  A 1 
ATOM 555  O O   . GLY A 1 73  ? 11.489  2.612   23.369  1.00 59.99 73  A 1 
ATOM 556  N N   . ASN A 1 74  ? 10.557  3.462   25.206  1.00 62.42 74  A 1 
ATOM 557  C CA  . ASN A 1 74  ? 9.173   3.314   24.741  1.00 63.36 74  A 1 
ATOM 558  C C   . ASN A 1 74  ? 8.618   4.613   24.138  1.00 65.79 74  A 1 
ATOM 559  O O   . ASN A 1 74  ? 7.707   4.526   23.324  1.00 63.32 74  A 1 
ATOM 560  C CB  . ASN A 1 74  ? 8.293   2.806   25.896  1.00 58.85 74  A 1 
ATOM 561  C CG  . ASN A 1 74  ? 8.580   1.376   26.313  1.00 52.79 74  A 1 
ATOM 562  O OD1 . ASN A 1 74  ? 8.898   0.488   25.524  1.00 49.31 74  A 1 
ATOM 563  N ND2 . ASN A 1 74  ? 8.449   1.093   27.589  1.00 46.55 74  A 1 
ATOM 564  N N   . LEU A 1 75  ? 9.176   5.769   24.509  1.00 62.63 75  A 1 
ATOM 565  C CA  . LEU A 1 75  ? 8.703   7.081   24.070  1.00 64.02 75  A 1 
ATOM 566  C C   . LEU A 1 75  ? 8.776   7.258   22.544  1.00 66.12 75  A 1 
ATOM 567  O O   . LEU A 1 75  ? 7.718   7.504   21.965  1.00 63.64 75  A 1 
ATOM 568  C CB  . LEU A 1 75  ? 9.422   8.178   24.879  1.00 62.33 75  A 1 
ATOM 569  C CG  . LEU A 1 75  ? 8.995   9.611   24.526  1.00 55.75 75  A 1 
ATOM 570  C CD1 . LEU A 1 75  ? 7.528   9.859   24.884  1.00 53.26 75  A 1 
ATOM 571  C CD2 . LEU A 1 75  ? 9.861   10.597  25.309  1.00 52.41 75  A 1 
ATOM 572  N N   . PRO A 1 76  ? 9.900   6.984   21.841  1.00 69.19 76  A 1 
ATOM 573  C CA  . PRO A 1 76  ? 9.963   7.166   20.386  1.00 69.30 76  A 1 
ATOM 574  C C   . PRO A 1 76  ? 8.972   6.285   19.616  1.00 70.70 76  A 1 
ATOM 575  O O   . PRO A 1 76  ? 8.460   6.656   18.562  1.00 69.08 76  A 1 
ATOM 576  C CB  . PRO A 1 76  ? 11.405  6.831   19.992  1.00 67.76 76  A 1 
ATOM 577  C CG  . PRO A 1 76  ? 12.198  7.036   21.280  1.00 64.04 76  A 1 
ATOM 578  C CD  . PRO A 1 76  ? 11.207  6.607   22.355  1.00 65.65 76  A 1 
ATOM 579  N N   . LYS A 1 77  ? 8.669   5.092   20.144  1.00 71.01 77  A 1 
ATOM 580  C CA  . LYS A 1 77  ? 7.675   4.183   19.547  1.00 71.47 77  A 1 
ATOM 581  C C   . LYS A 1 77  ? 6.262   4.725   19.697  1.00 73.14 77  A 1 
ATOM 582  O O   . LYS A 1 77  ? 5.456   4.573   18.782  1.00 73.05 77  A 1 
ATOM 583  C CB  . LYS A 1 77  ? 7.761   2.793   20.191  1.00 69.94 77  A 1 
ATOM 584  C CG  . LYS A 1 77  ? 9.112   2.134   19.912  1.00 62.87 77  A 1 
ATOM 585  C CD  . LYS A 1 77  ? 9.238   0.801   20.648  1.00 60.82 77  A 1 
ATOM 586  C CE  . LYS A 1 77  ? 10.661  0.302   20.399  1.00 55.41 77  A 1 
ATOM 587  N NZ  . LYS A 1 77  ? 11.045  -0.776  21.325  1.00 49.46 77  A 1 
ATOM 588  N N   . LEU A 1 78  ? 5.972   5.303   20.854  1.00 69.09 78  A 1 
ATOM 589  C CA  . LEU A 1 78  ? 4.687   5.908   21.156  1.00 69.20 78  A 1 
ATOM 590  C C   . LEU A 1 78  ? 4.462   7.159   20.307  1.00 71.53 78  A 1 
ATOM 591  O O   . LEU A 1 78  ? 3.393   7.303   19.730  1.00 71.21 78  A 1 
ATOM 592  C CB  . LEU A 1 78  ? 4.640   6.216   22.659  1.00 68.12 78  A 1 
ATOM 593  C CG  . LEU A 1 78  ? 3.266   6.693   23.145  1.00 60.20 78  A 1 
ATOM 594  C CD1 . LEU A 1 78  ? 2.260   5.541   23.073  1.00 55.60 78  A 1 
ATOM 595  C CD2 . LEU A 1 78  ? 3.352   7.148   24.598  1.00 54.97 78  A 1 
ATOM 596  N N   . GLU A 1 79  ? 5.484   8.007   20.179  1.00 68.85 79  A 1 
ATOM 597  C CA  . GLU A 1 79  ? 5.439   9.217   19.353  1.00 69.46 79  A 1 
ATOM 598  C C   . GLU A 1 79  ? 5.149   8.887   17.890  1.00 69.96 79  A 1 
ATOM 599  O O   . GLU A 1 79  ? 4.224   9.455   17.317  1.00 70.47 79  A 1 
ATOM 600  C CB  . GLU A 1 79  ? 6.770   9.972   19.475  1.00 69.17 79  A 1 
ATOM 601  C CG  . GLU A 1 79  ? 6.910   10.650  20.844  1.00 65.26 79  A 1 
ATOM 602  C CD  . GLU A 1 79  ? 8.309   11.230  21.096  1.00 64.42 79  A 1 
ATOM 603  O OE1 . GLU A 1 79  ? 8.415   12.060  22.022  1.00 60.94 79  A 1 
ATOM 604  O OE2 . GLU A 1 79  ? 9.279   10.769  20.449  1.00 60.82 79  A 1 
ATOM 605  N N   . ILE A 1 80  ? 5.834   7.892   17.313  1.00 74.42 80  A 1 
ATOM 606  C CA  . ILE A 1 80  ? 5.559   7.448   15.938  1.00 74.04 80  A 1 
ATOM 607  C C   . ILE A 1 80  ? 4.149   6.875   15.804  1.00 73.94 80  A 1 
ATOM 608  O O   . ILE A 1 80  ? 3.480   7.121   14.802  1.00 73.00 80  A 1 
ATOM 609  C CB  . ILE A 1 80  ? 6.619   6.432   15.468  1.00 73.84 80  A 1 
ATOM 610  C CG1 . ILE A 1 80  ? 7.959   7.177   15.286  1.00 69.52 80  A 1 
ATOM 611  C CG2 . ILE A 1 80  ? 6.216   5.732   14.154  1.00 68.26 80  A 1 
ATOM 612  C CD1 . ILE A 1 80  ? 9.122   6.260   14.926  1.00 64.35 80  A 1 
ATOM 613  N N   . GLU A 1 81  ? 3.674   6.104   16.784  1.00 70.63 81  A 1 
ATOM 614  C CA  . GLU A 1 81  ? 2.305   5.582   16.750  1.00 70.14 81  A 1 
ATOM 615  C C   . GLU A 1 81  ? 1.271   6.711   16.801  1.00 70.46 81  A 1 
ATOM 616  O O   . GLU A 1 81  ? 0.273   6.660   16.077  1.00 71.10 81  A 1 
ATOM 617  C CB  . GLU A 1 81  ? 2.095   4.569   17.895  1.00 69.13 81  A 1 
ATOM 618  C CG  . GLU A 1 81  ? 0.654   4.018   17.902  1.00 61.99 81  A 1 
ATOM 619  C CD  . GLU A 1 81  ? 0.385   2.911   18.931  1.00 62.27 81  A 1 
ATOM 620  O OE1 . GLU A 1 81  ? -0.772  2.413   18.955  1.00 57.40 81  A 1 
ATOM 621  O OE2 . GLU A 1 81  ? 1.309   2.422   19.610  1.00 57.88 81  A 1 
ATOM 622  N N   . VAL A 1 82  ? 1.491   7.717   17.652  1.00 69.05 82  A 1 
ATOM 623  C CA  . VAL A 1 82  ? 0.620   8.892   17.763  1.00 69.47 82  A 1 
ATOM 624  C C   . VAL A 1 82  ? 0.647   9.689   16.466  1.00 69.93 82  A 1 
ATOM 625  O O   . VAL A 1 82  ? -0.414  9.939   15.901  1.00 68.64 82  A 1 
ATOM 626  C CB  . VAL A 1 82  ? 1.011   9.756   18.977  1.00 69.03 82  A 1 
ATOM 627  C CG1 . VAL A 1 82  ? 0.275   11.099  18.996  1.00 62.04 82  A 1 
ATOM 628  C CG2 . VAL A 1 82  ? 0.656   9.034   20.282  1.00 62.96 82  A 1 
ATOM 629  N N   . GLU A 1 83  ? 1.835   10.006  15.965  1.00 69.29 83  A 1 
ATOM 630  C CA  . GLU A 1 83  ? 2.013   10.794  14.746  1.00 69.34 83  A 1 
ATOM 631  C C   . GLU A 1 83  ? 1.399   10.096  13.527  1.00 68.37 83  A 1 
ATOM 632  O O   . GLU A 1 83  ? 0.649   10.708  12.771  1.00 66.58 83  A 1 
ATOM 633  C CB  . GLU A 1 83  ? 3.515   11.058  14.550  1.00 69.49 83  A 1 
ATOM 634  C CG  . GLU A 1 83  ? 3.803   12.123  13.480  1.00 62.83 83  A 1 
ATOM 635  C CD  . GLU A 1 83  ? 3.184   13.493  13.811  1.00 62.48 83  A 1 
ATOM 636  O OE1 . GLU A 1 83  ? 2.904   14.241  12.847  1.00 57.33 83  A 1 
ATOM 637  O OE2 . GLU A 1 83  ? 2.953   13.765  15.008  1.00 57.54 83  A 1 
ATOM 638  N N   . GLU A 1 84  ? 1.610   8.779   13.380  1.00 72.14 84  A 1 
ATOM 639  C CA  . GLU A 1 84  ? 0.966   8.001   12.313  1.00 70.12 84  A 1 
ATOM 640  C C   . GLU A 1 84  ? -0.565  8.083   12.403  1.00 69.30 84  A 1 
ATOM 641  O O   . GLU A 1 84  ? -1.235  8.132   11.373  1.00 67.02 84  A 1 
ATOM 642  C CB  . GLU A 1 84  ? 1.415   6.523   12.355  1.00 68.55 84  A 1 
ATOM 643  C CG  . GLU A 1 84  ? 0.984   5.744   11.084  1.00 61.52 84  A 1 
ATOM 644  C CD  . GLU A 1 84  ? 0.822   4.222   11.244  1.00 59.89 84  A 1 
ATOM 645  O OE1 . GLU A 1 84  ? 0.253   3.580   10.314  1.00 55.88 84  A 1 
ATOM 646  O OE2 . GLU A 1 84  ? 1.114   3.631   12.301  1.00 54.29 84  A 1 
ATOM 647  N N   . ASN A 1 85  ? -1.137  8.066   13.607  1.00 65.90 85  A 1 
ATOM 648  C CA  . ASN A 1 85  ? -2.587  8.155   13.777  1.00 64.09 85  A 1 
ATOM 649  C C   . ASN A 1 85  ? -3.124  9.575   13.544  1.00 63.96 85  A 1 
ATOM 650  O O   . ASN A 1 85  ? -4.227  9.689   13.019  1.00 64.10 85  A 1 
ATOM 651  C CB  . ASN A 1 85  ? -2.997  7.626   15.158  1.00 62.07 85  A 1 
ATOM 652  C CG  . ASN A 1 85  ? -2.975  6.110   15.244  1.00 57.06 85  A 1 
ATOM 653  O OD1 . ASN A 1 85  ? -3.588  5.375   14.479  1.00 53.53 85  A 1 
ATOM 654  N ND2 . ASN A 1 85  ? -2.288  5.573   16.219  1.00 52.01 85  A 1 
ATOM 655  N N   . ILE A 1 86  ? -2.375  10.618  13.908  1.00 62.60 86  A 1 
ATOM 656  C CA  . ILE A 1 86  ? -2.741  12.022  13.653  1.00 63.84 86  A 1 
ATOM 657  C C   . ILE A 1 86  ? -2.699  12.321  12.155  1.00 62.66 86  A 1 
ATOM 658  O O   . ILE A 1 86  ? -3.624  12.930  11.623  1.00 61.03 86  A 1 
ATOM 659  C CB  . ILE A 1 86  ? -1.820  12.974  14.451  1.00 66.41 86  A 1 
ATOM 660  C CG1 . ILE A 1 86  ? -2.130  12.855  15.962  1.00 63.96 86  A 1 
ATOM 661  C CG2 . ILE A 1 86  ? -1.991  14.440  14.001  1.00 64.45 86  A 1 
ATOM 662  C CD1 . ILE A 1 86  ? -1.100  13.559  16.859  1.00 61.15 86  A 1 
ATOM 663  N N   . GLN A 1 87  ? -1.646  11.868  11.460  1.00 64.65 87  A 1 
ATOM 664  C CA  . GLN A 1 87  ? -1.468  12.118  10.025  1.00 63.63 87  A 1 
ATOM 665  C C   . GLN A 1 87  ? -2.316  11.210  9.128   1.00 63.85 87  A 1 
ATOM 666  O O   . GLN A 1 87  ? -2.347  11.403  7.913   1.00 61.45 87  A 1 
ATOM 667  C CB  . GLN A 1 87  ? 0.010   11.993  9.659   1.00 63.81 87  A 1 
ATOM 668  C CG  . GLN A 1 87  ? 0.868   13.085  10.315  1.00 61.78 87  A 1 
ATOM 669  C CD  . GLN A 1 87  ? 2.296   13.085  9.783   1.00 57.10 87  A 1 
ATOM 670  O OE1 . GLN A 1 87  ? 2.665   12.377  8.854   1.00 55.52 87  A 1 
ATOM 671  N NE2 . GLN A 1 87  ? 3.157   13.916  10.321  1.00 53.23 87  A 1 
ATOM 672  N N   . ARG A 1 88  ? -3.013  10.208  9.686   1.00 65.83 88  A 1 
ATOM 673  C CA  . ARG A 1 88  ? -3.985  9.414   8.930   1.00 63.02 88  A 1 
ATOM 674  C C   . ARG A 1 88  ? -5.165  10.294  8.523   1.00 60.76 88  A 1 
ATOM 675  O O   . ARG A 1 88  ? -6.167  10.370  9.232   1.00 59.14 88  A 1 
ATOM 676  C CB  . ARG A 1 88  ? -4.446  8.196   9.735   1.00 61.38 88  A 1 
ATOM 677  C CG  . ARG A 1 88  ? -3.523  6.991   9.500   1.00 57.97 88  A 1 
ATOM 678  C CD  . ARG A 1 88  ? -3.906  5.912   10.504  1.00 57.27 88  A 1 
ATOM 679  N NE  . ARG A 1 88  ? -2.951  4.788   10.493  1.00 52.94 88  A 1 
ATOM 680  C CZ  . ARG A 1 88  ? -3.095  3.667   11.158  1.00 49.04 88  A 1 
ATOM 681  N NH1 . ARG A 1 88  ? -4.180  3.390   11.811  1.00 46.31 88  A 1 
ATOM 682  N NH2 . ARG A 1 88  ? -2.142  2.789   11.201  1.00 44.45 88  A 1 
ATOM 683  N N   . GLN A 1 89  ? -5.041  10.881  7.355   1.00 56.76 89  A 1 
ATOM 684  C CA  . GLN A 1 89  ? -6.163  11.460  6.635   1.00 55.49 89  A 1 
ATOM 685  C C   . GLN A 1 89  ? -6.821  10.337  5.833   1.00 56.79 89  A 1 
ATOM 686  O O   . GLN A 1 89  ? -6.306  9.908   4.798   1.00 51.30 89  A 1 
ATOM 687  C CB  . GLN A 1 89  ? -5.687  12.641  5.780   1.00 49.89 89  A 1 
ATOM 688  C CG  . GLN A 1 89  ? -5.169  13.788  6.669   1.00 45.89 89  A 1 
ATOM 689  C CD  . GLN A 1 89  ? -4.775  15.035  5.887   1.00 42.61 89  A 1 
ATOM 690  O OE1 . GLN A 1 89  ? -4.764  15.089  4.672   1.00 39.23 89  A 1 
ATOM 691  N NE2 . GLN A 1 89  ? -4.422  16.106  6.568   1.00 40.43 89  A 1 
ATOM 692  N N   . ASP A 1 90  ? -7.928  9.815   6.340   1.00 60.67 90  A 1 
ATOM 693  C CA  . ASP A 1 90  ? -8.806  8.975   5.536   1.00 61.01 90  A 1 
ATOM 694  C C   . ASP A 1 90  ? -9.485  9.864   4.482   1.00 62.87 90  A 1 
ATOM 695  O O   . ASP A 1 90  ? -9.787  11.029  4.744   1.00 59.23 90  A 1 
ATOM 696  C CB  . ASP A 1 90  ? -9.813  8.224   6.430   1.00 55.85 90  A 1 
ATOM 697  C CG  . ASP A 1 90  ? -9.181  7.101   7.283   1.00 51.69 90  A 1 
ATOM 698  O OD1 . ASP A 1 90  ? -8.281  6.387   6.778   1.00 49.17 90  A 1 
ATOM 699  O OD2 . ASP A 1 90  ? -9.632  6.888   8.435   1.00 48.32 90  A 1 
ATOM 700  N N   . PHE A 1 91  ? -9.710  9.333   3.288   1.00 58.64 91  A 1 
ATOM 701  C CA  . PHE A 1 91  ? -10.481 10.061  2.285   1.00 60.58 91  A 1 
ATOM 702  C C   . PHE A 1 91  ? -11.865 10.399  2.832   1.00 62.89 91  A 1 
ATOM 703  O O   . PHE A 1 91  ? -12.530 9.540   3.413   1.00 62.71 91  A 1 
ATOM 704  C CB  . PHE A 1 91  ? -10.625 9.241   0.997   1.00 58.62 91  A 1 
ATOM 705  C CG  . PHE A 1 91  ? -9.349  9.068   0.201   1.00 56.68 91  A 1 
ATOM 706  C CD1 . PHE A 1 91  ? -8.718  10.191  -0.361  1.00 52.46 91  A 1 
ATOM 707  C CD2 . PHE A 1 91  ? -8.799  7.789   0.004   1.00 51.70 91  A 1 
ATOM 708  C CE1 . PHE A 1 91  ? -7.533  10.037  -1.104  1.00 47.52 91  A 1 
ATOM 709  C CE2 . PHE A 1 91  ? -7.617  7.635   -0.739  1.00 49.46 91  A 1 
ATOM 710  C CZ  . PHE A 1 91  ? -6.978  8.761   -1.294  1.00 49.47 91  A 1 
ATOM 711  N N   . THR A 1 92  ? -12.332 11.622  2.560   1.00 64.33 92  A 1 
ATOM 712  C CA  . THR A 1 92  ? -13.738 11.959  2.775   1.00 64.91 92  A 1 
ATOM 713  C C   . THR A 1 92  ? -14.629 11.051  1.915   1.00 65.64 92  A 1 
ATOM 714  O O   . THR A 1 92  ? -14.183 10.537  0.878   1.00 67.65 92  A 1 
ATOM 715  C CB  . THR A 1 92  ? -14.029 13.437  2.478   1.00 65.44 92  A 1 
ATOM 716  O OG1 . THR A 1 92  ? -13.754 13.718  1.130   1.00 61.73 92  A 1 
ATOM 717  C CG2 . THR A 1 92  ? -13.208 14.391  3.342   1.00 61.74 92  A 1 
ATOM 718  N N   . PRO A 1 93  ? -15.888 10.822  2.302   1.00 68.23 93  A 1 
ATOM 719  C CA  . PRO A 1 93  ? -16.825 10.039  1.489   1.00 70.42 93  A 1 
ATOM 720  C C   . PRO A 1 93  ? -16.926 10.539  0.040   1.00 72.67 93  A 1 
ATOM 721  O O   . PRO A 1 93  ? -17.025 9.742   -0.895  1.00 71.94 93  A 1 
ATOM 722  C CB  . PRO A 1 93  ? -18.168 10.154  2.220   1.00 69.97 93  A 1 
ATOM 723  C CG  . PRO A 1 93  ? -17.767 10.376  3.679   1.00 65.61 93  A 1 
ATOM 724  C CD  . PRO A 1 93  ? -16.508 11.230  3.559   1.00 66.75 93  A 1 
ATOM 725  N N   . GLU A 1 94  ? -16.831 11.848  -0.153  1.00 69.25 94  A 1 
ATOM 726  C CA  . GLU A 1 94  ? -16.858 12.527  -1.445  1.00 71.67 94  A 1 
ATOM 727  C C   . GLU A 1 94  ? -15.609 12.210  -2.278  1.00 71.83 94  A 1 
ATOM 728  O O   . GLU A 1 94  ? -15.717 11.859  -3.458  1.00 71.32 94  A 1 
ATOM 729  C CB  . GLU A 1 94  ? -16.973 14.051  -1.247  1.00 72.75 94  A 1 
ATOM 730  C CG  . GLU A 1 94  ? -18.267 14.520  -0.547  1.00 65.75 94  A 1 
ATOM 731  C CD  . GLU A 1 94  ? -18.351 14.169  0.949   1.00 62.55 94  A 1 
ATOM 732  O OE1 . GLU A 1 94  ? -19.493 14.012  1.428   1.00 58.35 94  A 1 
ATOM 733  O OE2 . GLU A 1 94  ? -17.287 13.971  1.582   1.00 58.51 94  A 1 
ATOM 734  N N   . GLU A 1 95  ? -14.418 12.270  -1.665  1.00 66.52 95  A 1 
ATOM 735  C CA  . GLU A 1 95  ? -13.150 11.928  -2.313  1.00 65.55 95  A 1 
ATOM 736  C C   . GLU A 1 95  ? -13.089 10.445  -2.682  1.00 68.12 95  A 1 
ATOM 737  O O   . GLU A 1 95  ? -12.670 10.095  -3.791  1.00 70.06 95  A 1 
ATOM 738  C CB  . GLU A 1 95  ? -11.983 12.257  -1.380  1.00 63.45 95  A 1 
ATOM 739  C CG  . GLU A 1 95  ? -11.733 13.766  -1.254  1.00 59.77 95  A 1 
ATOM 740  C CD  . GLU A 1 95  ? -10.733 14.068  -0.135  1.00 56.39 95  A 1 
ATOM 741  O OE1 . GLU A 1 95  ? -9.957  15.028  -0.309  1.00 55.34 95  A 1 
ATOM 742  O OE2 . GLU A 1 95  ? -10.754 13.326  0.880   1.00 54.26 95  A 1 
ATOM 743  N N   . LEU A 1 96  ? -13.572 9.564   -1.802  1.00 62.32 96  A 1 
ATOM 744  C CA  . LEU A 1 96  ? -13.661 8.132   -2.074  1.00 63.01 96  A 1 
ATOM 745  C C   . LEU A 1 96  ? -14.607 7.840   -3.248  1.00 65.20 96  A 1 
ATOM 746  O O   . LEU A 1 96  ? -14.284 7.039   -4.133  1.00 67.34 96  A 1 
ATOM 747  C CB  . LEU A 1 96  ? -14.106 7.412   -0.786  1.00 62.21 96  A 1 
ATOM 748  C CG  . LEU A 1 96  ? -14.150 5.879   -0.920  1.00 54.12 96  A 1 
ATOM 749  C CD1 . LEU A 1 96  ? -12.769 5.281   -1.192  1.00 53.02 96  A 1 
ATOM 750  C CD2 . LEU A 1 96  ? -14.695 5.265   0.370   1.00 52.66 96  A 1 
ATOM 751  N N   . ALA A 1 97  ? -15.759 8.515   -3.297  1.00 68.50 97  A 1 
ATOM 752  C CA  . ALA A 1 97  ? -16.696 8.412   -4.412  1.00 70.80 97  A 1 
ATOM 753  C C   . ALA A 1 97  ? -16.076 8.924   -5.725  1.00 71.34 97  A 1 
ATOM 754  O O   . ALA A 1 97  ? -16.199 8.271   -6.767  1.00 72.95 97  A 1 
ATOM 755  C CB  . ALA A 1 97  ? -17.976 9.173   -4.051  1.00 72.18 97  A 1 
ATOM 756  N N   . ALA A 1 98  ? -15.363 10.050  -5.684  1.00 68.71 98  A 1 
ATOM 757  C CA  . ALA A 1 98  ? -14.667 10.610  -6.840  1.00 69.41 98  A 1 
ATOM 758  C C   . ALA A 1 98  ? -13.555 9.676   -7.351  1.00 71.46 98  A 1 
ATOM 759  O O   . ALA A 1 98  ? -13.479 9.400   -8.555  1.00 71.17 98  A 1 
ATOM 760  C CB  . ALA A 1 98  ? -14.122 11.991  -6.459  1.00 69.39 98  A 1 
ATOM 761  N N   . ALA A 1 99  ? -12.742 9.125   -6.445  1.00 64.75 99  A 1 
ATOM 762  C CA  . ALA A 1 99  ? -11.692 8.166   -6.773  1.00 61.49 99  A 1 
ATOM 763  C C   . ALA A 1 99  ? -12.271 6.890   -7.399  1.00 63.68 99  A 1 
ATOM 764  O O   . ALA A 1 99  ? -11.798 6.440   -8.446  1.00 66.82 99  A 1 
ATOM 765  C CB  . ALA A 1 99  ? -10.895 7.860   -5.500  1.00 61.07 99  A 1 
ATOM 766  N N   . THR A 1 100 ? -13.357 6.356   -6.832  1.00 65.24 100 A 1 
ATOM 767  C CA  . THR A 1 100 ? -14.047 5.162   -7.349  1.00 65.37 100 A 1 
ATOM 768  C C   . THR A 1 100 ? -14.595 5.398   -8.757  1.00 67.06 100 A 1 
ATOM 769  O O   . THR A 1 100 ? -14.372 4.585   -9.658  1.00 69.59 100 A 1 
ATOM 770  C CB  . THR A 1 100 ? -15.172 4.731   -6.400  1.00 65.34 100 A 1 
ATOM 771  O OG1 . THR A 1 100 ? -14.622 4.471   -5.133  1.00 60.20 100 A 1 
ATOM 772  C CG2 . THR A 1 100 ? -15.849 3.437   -6.857  1.00 59.09 100 A 1 
ATOM 773  N N   . ARG A 1 101 ? -15.228 6.558   -8.997  1.00 69.16 101 A 1 
ATOM 774  C CA  . ARG A 1 101 ? -15.687 6.963   -10.338 1.00 70.58 101 A 1 
ATOM 775  C C   . ARG A 1 101 ? -14.524 7.073   -11.328 1.00 71.06 101 A 1 
ATOM 776  O O   . ARG A 1 101 ? -14.651 6.639   -12.471 1.00 73.31 101 A 1 
ATOM 777  C CB  . ARG A 1 101 ? -16.429 8.308   -10.259 1.00 74.25 101 A 1 
ATOM 778  C CG  . ARG A 1 101 ? -17.814 8.194   -9.604  1.00 72.16 101 A 1 
ATOM 779  C CD  . ARG A 1 101 ? -18.397 9.598   -9.401  1.00 73.45 101 A 1 
ATOM 780  N NE  . ARG A 1 101 ? -19.662 9.571   -8.645  1.00 68.21 101 A 1 
ATOM 781  C CZ  . ARG A 1 101 ? -20.350 10.624  -8.229  1.00 59.97 101 A 1 
ATOM 782  N NH1 . ARG A 1 101 ? -19.978 11.851  -8.495  1.00 57.60 101 A 1 
ATOM 783  N NH2 . ARG A 1 101 ? -21.433 10.470  -7.516  1.00 54.42 101 A 1 
ATOM 784  N N   . LYS A 1 102 ? -13.380 7.629   -10.899 1.00 62.31 102 A 1 
ATOM 785  C CA  . LYS A 1 102 ? -12.178 7.757   -11.736 1.00 63.26 102 A 1 
ATOM 786  C C   . LYS A 1 102 ? -11.600 6.389   -12.099 1.00 65.79 102 A 1 
ATOM 787  O O   . LYS A 1 102 ? -11.320 6.149   -13.271 1.00 69.31 102 A 1 
ATOM 788  C CB  . LYS A 1 102 ? -11.167 8.669   -11.026 1.00 65.40 102 A 1 
ATOM 789  C CG  . LYS A 1 102 ? -10.000 9.088   -11.931 1.00 59.26 102 A 1 
ATOM 790  C CD  . LYS A 1 102 ? -9.116  10.111  -11.203 1.00 59.93 102 A 1 
ATOM 791  C CE  . LYS A 1 102 ? -7.969  10.608  -12.087 1.00 56.27 102 A 1 
ATOM 792  N NZ  . LYS A 1 102 ? -7.151  11.639  -11.389 1.00 47.59 102 A 1 
ATOM 793  N N   . ILE A 1 103 ? -11.501 5.474   -11.133 1.00 63.53 103 A 1 
ATOM 794  C CA  . ILE A 1 103 ? -11.074 4.085   -11.369 1.00 64.06 103 A 1 
ATOM 795  C C   . ILE A 1 103 ? -12.017 3.393   -12.355 1.00 63.99 103 A 1 
ATOM 796  O O   . ILE A 1 103 ? -11.551 2.767   -13.309 1.00 65.13 103 A 1 
ATOM 797  C CB  . ILE A 1 103 ? -10.982 3.312   -10.028 1.00 66.20 103 A 1 
ATOM 798  C CG1 . ILE A 1 103 ? -9.794  3.839   -9.192  1.00 65.89 103 A 1 
ATOM 799  C CG2 . ILE A 1 103 ? -10.828 1.795   -10.265 1.00 64.94 103 A 1 
ATOM 800  C CD1 . ILE A 1 103 ? -9.806  3.357   -7.735  1.00 65.01 103 A 1 
ATOM 801  N N   . HIS A 1 104 ? -13.334 3.544   -12.181 1.00 67.34 104 A 1 
ATOM 802  C CA  . HIS A 1 104 ? -14.318 2.958   -13.089 1.00 66.55 104 A 1 
ATOM 803  C C   . HIS A 1 104 ? -14.179 3.491   -14.526 1.00 63.76 104 A 1 
ATOM 804  O O   . HIS A 1 104 ? -14.186 2.709   -15.472 1.00 64.79 104 A 1 
ATOM 805  C CB  . HIS A 1 104 ? -15.727 3.198   -12.537 1.00 69.08 104 A 1 
ATOM 806  C CG  . HIS A 1 104 ? -16.775 2.489   -13.355 1.00 65.27 104 A 1 
ATOM 807  N ND1 . HIS A 1 104 ? -17.413 2.983   -14.468 1.00 58.58 104 A 1 
ATOM 808  C CD2 . HIS A 1 104 ? -17.224 1.213   -13.159 1.00 57.61 104 A 1 
ATOM 809  C CE1 . HIS A 1 104 ? -18.234 2.028   -14.927 1.00 57.23 104 A 1 
ATOM 810  N NE2 . HIS A 1 104 ? -18.149 0.927   -14.167 1.00 60.78 104 A 1 
ATOM 811  N N   . ARG A 1 105 ? -13.977 4.807   -14.694 1.00 66.02 105 A 1 
ATOM 812  C CA  . ARG A 1 105 ? -13.737 5.420   -16.018 1.00 65.16 105 A 1 
ATOM 813  C C   . ARG A 1 105 ? -12.438 4.940   -16.674 1.00 63.87 105 A 1 
ATOM 814  O O   . ARG A 1 105 ? -12.386 4.834   -17.892 1.00 64.46 105 A 1 
ATOM 815  C CB  . ARG A 1 105 ? -13.700 6.949   -15.890 1.00 68.35 105 A 1 
ATOM 816  C CG  . ARG A 1 105 ? -15.078 7.569   -15.640 1.00 63.74 105 A 1 
ATOM 817  C CD  . ARG A 1 105 ? -14.921 9.077   -15.420 1.00 64.87 105 A 1 
ATOM 818  N NE  . ARG A 1 105 ? -16.191 9.727   -15.047 1.00 58.73 105 A 1 
ATOM 819  C CZ  . ARG A 1 105 ? -16.354 11.002  -14.733 1.00 53.39 105 A 1 
ATOM 820  N NH1 . ARG A 1 105 ? -15.364 11.855  -14.746 1.00 51.37 105 A 1 
ATOM 821  N NH2 . ARG A 1 105 ? -17.531 11.455  -14.384 1.00 47.40 105 A 1 
ATOM 822  N N   . LEU A 1 106 ? -11.393 4.679   -15.881 1.00 65.55 106 A 1 
ATOM 823  C CA  . LEU A 1 106 ? -10.118 4.163   -16.393 1.00 63.43 106 A 1 
ATOM 824  C C   . LEU A 1 106 ? -10.214 2.689   -16.799 1.00 64.70 106 A 1 
ATOM 825  O O   . LEU A 1 106 ? -9.651  2.310   -17.823 1.00 65.05 106 A 1 
ATOM 826  C CB  . LEU A 1 106 ? -9.016  4.370   -15.341 1.00 64.30 106 A 1 
ATOM 827  C CG  . LEU A 1 106 ? -8.576  5.833   -15.155 1.00 59.28 106 A 1 
ATOM 828  C CD1 . LEU A 1 106 ? -7.645  5.935   -13.948 1.00 55.23 106 A 1 
ATOM 829  C CD2 . LEU A 1 106 ? -7.832  6.381   -16.376 1.00 55.17 106 A 1 
ATOM 830  N N   . LYS A 1 107 ? -10.961 1.876   -16.020 1.00 67.80 107 A 1 
ATOM 831  C CA  . LYS A 1 107 ? -11.215 0.458   -16.336 1.00 64.93 107 A 1 
ATOM 832  C C   . LYS A 1 107 ? -12.170 0.282   -17.517 1.00 65.91 107 A 1 
ATOM 833  O O   . LYS A 1 107 ? -11.987 -0.639  -18.305 1.00 65.53 107 A 1 
ATOM 834  C CB  . LYS A 1 107 ? -11.767 -0.267  -15.102 1.00 64.84 107 A 1 
ATOM 835  C CG  . LYS A 1 107 ? -10.684 -0.505  -14.042 1.00 62.78 107 A 1 
ATOM 836  C CD  . LYS A 1 107 ? -11.238 -1.343  -12.882 1.00 59.69 107 A 1 
ATOM 837  C CE  . LYS A 1 107 ? -10.116 -1.655  -11.884 1.00 57.07 107 A 1 
ATOM 838  N NZ  . LYS A 1 107 ? -10.565 -2.573  -10.807 1.00 49.15 107 A 1 
ATOM 839  N N   . ASN A 1 108 ? -13.140 1.182   -17.652 1.00 71.75 108 A 1 
ATOM 840  C CA  . ASN A 1 108 ? -14.157 1.152   -18.702 1.00 71.93 108 A 1 
ATOM 841  C C   . ASN A 1 108 ? -14.078 2.432   -19.554 1.00 71.98 108 A 1 
ATOM 842  O O   . ASN A 1 108 ? -14.934 3.318   -19.426 1.00 69.86 108 A 1 
ATOM 843  C CB  . ASN A 1 108 ? -15.538 0.937   -18.048 1.00 70.09 108 A 1 
ATOM 844  C CG  . ASN A 1 108 ? -15.592 -0.363  -17.269 1.00 67.04 108 A 1 
ATOM 845  O OD1 . ASN A 1 108 ? -15.315 -1.432  -17.772 1.00 62.47 108 A 1 
ATOM 846  N ND2 . ASN A 1 108 ? -15.926 -0.318  -16.003 1.00 59.90 108 A 1 
ATOM 847  N N   . PRO A 1 109 ? -13.029 2.591   -20.388 1.00 73.28 109 A 1 
ATOM 848  C CA  . PRO A 1 109 ? -12.890 3.781   -21.211 1.00 75.26 109 A 1 
ATOM 849  C C   . PRO A 1 109 ? -14.063 3.874   -22.197 1.00 76.64 109 A 1 
ATOM 850  O O   . PRO A 1 109 ? -14.443 2.888   -22.841 1.00 73.80 109 A 1 
ATOM 851  C CB  . PRO A 1 109 ? -11.528 3.645   -21.903 1.00 72.28 109 A 1 
ATOM 852  C CG  . PRO A 1 109 ? -11.281 2.135   -21.933 1.00 69.48 109 A 1 
ATOM 853  C CD  . PRO A 1 109 ? -11.950 1.649   -20.647 1.00 74.54 109 A 1 
ATOM 854  N N   . GLY A 1 110 ? -14.638 5.079   -22.322 1.00 76.42 110 A 1 
ATOM 855  C CA  . GLY A 1 110 ? -15.700 5.362   -23.285 1.00 78.28 110 A 1 
ATOM 856  C C   . GLY A 1 110 ? -15.250 5.136   -24.735 1.00 81.08 110 A 1 
ATOM 857  O O   . GLY A 1 110 ? -14.048 5.078   -25.020 1.00 79.26 110 A 1 
ATOM 858  N N   . PHE A 1 111 ? -16.217 5.022   -25.650 1.00 78.12 111 A 1 
ATOM 859  C CA  . PHE A 1 111 ? -15.974 4.697   -27.061 1.00 82.15 111 A 1 
ATOM 860  C C   . PHE A 1 111 ? -14.902 5.592   -27.702 1.00 84.00 111 A 1 
ATOM 861  O O   . PHE A 1 111 ? -13.910 5.078   -28.216 1.00 82.69 111 A 1 
ATOM 862  C CB  . PHE A 1 111 ? -17.301 4.786   -27.821 1.00 80.65 111 A 1 
ATOM 863  C CG  . PHE A 1 111 ? -17.161 4.505   -29.301 1.00 77.29 111 A 1 
ATOM 864  C CD1 . PHE A 1 111 ? -17.114 5.568   -30.225 1.00 73.82 111 A 1 
ATOM 865  C CD2 . PHE A 1 111 ? -17.061 3.180   -29.755 1.00 71.56 111 A 1 
ATOM 866  C CE1 . PHE A 1 111 ? -16.970 5.304   -31.594 1.00 68.26 111 A 1 
ATOM 867  C CE2 . PHE A 1 111 ? -16.912 2.916   -31.125 1.00 69.59 111 A 1 
ATOM 868  C CZ  . PHE A 1 111 ? -16.869 3.979   -32.047 1.00 70.74 111 A 1 
ATOM 869  N N   . PHE A 1 112 ? -15.016 6.919   -27.556 1.00 82.29 112 A 1 
ATOM 870  C CA  . PHE A 1 112 ? -14.063 7.884   -28.123 1.00 85.20 112 A 1 
ATOM 871  C C   . PHE A 1 112 ? -12.643 7.717   -27.580 1.00 86.49 112 A 1 
ATOM 872  O O   . PHE A 1 112 ? -11.674 7.826   -28.325 1.00 85.61 112 A 1 
ATOM 873  C CB  . PHE A 1 112 ? -14.564 9.305   -27.850 1.00 84.21 112 A 1 
ATOM 874  C CG  . PHE A 1 112 ? -15.862 9.617   -28.565 1.00 81.73 112 A 1 
ATOM 875  C CD1 . PHE A 1 112 ? -15.851 9.841   -29.957 1.00 77.12 112 A 1 
ATOM 876  C CD2 . PHE A 1 112 ? -17.078 9.663   -27.859 1.00 75.15 112 A 1 
ATOM 877  C CE1 . PHE A 1 112 ? -17.045 10.110  -30.640 1.00 72.60 112 A 1 
ATOM 878  C CE2 . PHE A 1 112 ? -18.274 9.929   -28.542 1.00 74.52 112 A 1 
ATOM 879  C CZ  . PHE A 1 112 ? -18.258 10.153  -29.932 1.00 75.23 112 A 1 
ATOM 880  N N   . ARG A 1 113 ? -12.497 7.409   -26.286 1.00 79.63 113 A 1 
ATOM 881  C CA  . ARG A 1 113 ? -11.180 7.194   -25.676 1.00 80.09 113 A 1 
ATOM 882  C C   . ARG A 1 113 ? -10.553 5.876   -26.129 1.00 81.13 113 A 1 
ATOM 883  O O   . ARG A 1 113 ? -9.341  5.817   -26.300 1.00 81.42 113 A 1 
ATOM 884  C CB  . ARG A 1 113 ? -11.305 7.304   -24.151 1.00 79.03 113 A 1 
ATOM 885  C CG  . ARG A 1 113 ? -9.929  7.401   -23.478 1.00 69.46 113 A 1 
ATOM 886  C CD  . ARG A 1 113 ? -10.090 7.695   -21.985 1.00 67.85 113 A 1 
ATOM 887  N NE  . ARG A 1 113 ? -8.786  7.900   -21.326 1.00 59.71 113 A 1 
ATOM 888  C CZ  . ARG A 1 113 ? -8.587  8.208   -20.055 1.00 52.42 113 A 1 
ATOM 889  N NH1 . ARG A 1 113 ? -9.574  8.343   -19.214 1.00 49.51 113 A 1 
ATOM 890  N NH2 . ARG A 1 113 ? -7.377  8.385   -19.602 1.00 47.76 113 A 1 
ATOM 891  N N   . ARG A 1 114 ? -11.369 4.839   -26.345 1.00 85.29 114 A 1 
ATOM 892  C CA  . ARG A 1 114 ? -10.912 3.581   -26.956 1.00 86.06 114 A 1 
ATOM 893  C C   . ARG A 1 114 ? -10.440 3.797   -28.392 1.00 88.59 114 A 1 
ATOM 894  O O   . ARG A 1 114 ? -9.352  3.337   -28.726 1.00 88.05 114 A 1 
ATOM 895  C CB  . ARG A 1 114 ? -12.017 2.514   -26.902 1.00 85.44 114 A 1 
ATOM 896  C CG  . ARG A 1 114 ? -12.129 1.891   -25.509 1.00 79.22 114 A 1 
ATOM 897  C CD  . ARG A 1 114 ? -13.133 0.727   -25.484 1.00 78.81 114 A 1 
ATOM 898  N NE  . ARG A 1 114 ? -14.464 1.151   -25.017 1.00 70.84 114 A 1 
ATOM 899  C CZ  . ARG A 1 114 ? -15.550 0.390   -24.973 1.00 65.97 114 A 1 
ATOM 900  N NH1 . ARG A 1 114 ? -15.571 -0.826  -25.444 1.00 61.97 114 A 1 
ATOM 901  N NH2 . ARG A 1 114 ? -16.653 0.842   -24.440 1.00 57.83 114 A 1 
ATOM 902  N N   . LEU A 1 115 ? -11.205 4.533   -29.186 1.00 87.87 115 A 1 
ATOM 903  C CA  . LEU A 1 115 ? -10.854 4.870   -30.564 1.00 88.64 115 A 1 
ATOM 904  C C   . LEU A 1 115 ? -9.557  5.689   -30.624 1.00 89.48 115 A 1 
ATOM 905  O O   . LEU A 1 115 ? -8.638  5.326   -31.353 1.00 90.48 115 A 1 
ATOM 906  C CB  . LEU A 1 115 ? -12.039 5.614   -31.202 1.00 89.60 115 A 1 
ATOM 907  C CG  . LEU A 1 115 ? -11.834 5.952   -32.689 1.00 78.87 115 A 1 
ATOM 908  C CD1 . LEU A 1 115 ? -11.690 4.698   -33.548 1.00 73.72 115 A 1 
ATOM 909  C CD2 . LEU A 1 115 ? -13.032 6.757   -33.191 1.00 74.66 115 A 1 
ATOM 910  N N   . TRP A 1 116 ? -9.445  6.734   -29.801 1.00 91.32 116 A 1 
ATOM 911  C CA  . TRP A 1 116 ? -8.235  7.551   -29.714 1.00 89.98 116 A 1 
ATOM 912  C C   . TRP A 1 116 ? -7.001  6.730   -29.330 1.00 89.78 116 A 1 
ATOM 913  O O   . TRP A 1 116 ? -5.965  6.822   -29.983 1.00 89.09 116 A 1 
ATOM 914  C CB  . TRP A 1 116 ? -8.456  8.685   -28.707 1.00 89.91 116 A 1 
ATOM 915  C CG  . TRP A 1 116 ? -7.310  9.641   -28.652 1.00 86.13 116 A 1 
ATOM 916  C CD1 . TRP A 1 116 ? -6.386  9.734   -27.667 1.00 79.25 116 A 1 
ATOM 917  C CD2 . TRP A 1 116 ? -6.925  10.624  -29.656 1.00 80.74 116 A 1 
ATOM 918  N NE1 . TRP A 1 116 ? -5.468  10.712  -27.993 1.00 76.37 116 A 1 
ATOM 919  C CE2 . TRP A 1 116 ? -5.746  11.289  -29.205 1.00 81.11 116 A 1 
ATOM 920  C CE3 . TRP A 1 116 ? -7.455  11.019  -30.906 1.00 76.83 116 A 1 
ATOM 921  C CZ2 . TRP A 1 116 ? -5.127  12.300  -29.962 1.00 78.27 116 A 1 
ATOM 922  C CZ3 . TRP A 1 116 ? -6.837  12.033  -31.666 1.00 71.71 116 A 1 
ATOM 923  C CH2 . TRP A 1 116 ? -5.677  12.669  -31.194 1.00 70.49 116 A 1 
ATOM 924  N N   . ASN A 1 117 ? -7.117  5.886   -28.301 1.00 86.37 117 A 1 
ATOM 925  C CA  . ASN A 1 117 ? -6.014  5.018   -27.889 1.00 83.93 117 A 1 
ATOM 926  C C   . ASN A 1 117 ? -5.620  4.026   -28.998 1.00 84.18 117 A 1 
ATOM 927  O O   . ASN A 1 117 ? -4.434  3.751   -29.159 1.00 84.18 117 A 1 
ATOM 928  C CB  . ASN A 1 117 ? -6.407  4.262   -26.608 1.00 81.93 117 A 1 
ATOM 929  C CG  . ASN A 1 117 ? -6.424  5.115   -25.348 1.00 76.30 117 A 1 
ATOM 930  O OD1 . ASN A 1 117 ? -6.067  6.275   -25.285 1.00 70.54 117 A 1 
ATOM 931  N ND2 . ASN A 1 117 ? -6.826  4.521   -24.249 1.00 69.05 117 A 1 
ATOM 932  N N   . ALA A 1 118 ? -6.567  3.509   -29.769 1.00 88.76 118 A 1 
ATOM 933  C CA  . ALA A 1 118 ? -6.292  2.633   -30.907 1.00 89.03 118 A 1 
ATOM 934  C C   . ALA A 1 118 ? -5.533  3.374   -32.023 1.00 89.96 118 A 1 
ATOM 935  O O   . ALA A 1 118 ? -4.538  2.857   -32.525 1.00 90.35 118 A 1 
ATOM 936  C CB  . ALA A 1 118 ? -7.612  2.033   -31.412 1.00 89.98 118 A 1 
ATOM 937  N N   . ILE A 1 119 ? -5.941  4.606   -32.335 1.00 93.29 119 A 1 
ATOM 938  C CA  . ILE A 1 119 ? -5.255  5.465   -33.312 1.00 93.24 119 A 1 
ATOM 939  C C   . ILE A 1 119 ? -3.823  5.752   -32.846 1.00 92.50 119 A 1 
ATOM 940  O O   . ILE A 1 119 ? -2.873  5.495   -33.581 1.00 92.96 119 A 1 
ATOM 941  C CB  . ILE A 1 119 ? -6.062  6.765   -33.545 1.00 94.25 119 A 1 
ATOM 942  C CG1 . ILE A 1 119 ? -7.406  6.448   -34.248 1.00 91.96 119 A 1 
ATOM 943  C CG2 . ILE A 1 119 ? -5.268  7.774   -34.391 1.00 89.98 119 A 1 
ATOM 944  C CD1 . ILE A 1 119 ? -8.406  7.610   -34.217 1.00 83.20 119 A 1 
ATOM 945  N N   . VAL A 1 120 ? -3.647  6.208   -31.600 1.00 91.69 120 A 1 
ATOM 946  C CA  . VAL A 1 120 ? -2.317  6.495   -31.037 1.00 88.90 120 A 1 
ATOM 947  C C   . VAL A 1 120 ? -1.434  5.244   -31.030 1.00 87.95 120 A 1 
ATOM 948  O O   . VAL A 1 120 ? -0.264  5.321   -31.399 1.00 87.81 120 A 1 
ATOM 949  C CB  . VAL A 1 120 ? -2.445  7.097   -29.623 1.00 88.24 120 A 1 
ATOM 950  C CG1 . VAL A 1 120 ? -1.087  7.240   -28.916 1.00 82.85 120 A 1 
ATOM 951  C CG2 . VAL A 1 120 ? -3.066  8.500   -29.680 1.00 82.87 120 A 1 
ATOM 952  N N   . SER A 1 121 ? -1.977  4.090   -30.647 1.00 86.25 121 A 1 
ATOM 953  C CA  . SER A 1 121 ? -1.244  2.818   -30.671 1.00 85.07 121 A 1 
ATOM 954  C C   . SER A 1 121 ? -0.833  2.413   -32.092 1.00 85.69 121 A 1 
ATOM 955  O O   . SER A 1 121 ? 0.284   1.941   -32.290 1.00 84.61 121 A 1 
ATOM 956  C CB  . SER A 1 121 ? -2.103  1.719   -30.041 1.00 83.14 121 A 1 
ATOM 957  O OG  . SER A 1 121 ? -1.377  0.507   -29.965 1.00 71.25 121 A 1 
ATOM 958  N N   . PHE A 1 122 ? -1.711  2.626   -33.080 1.00 88.84 122 A 1 
ATOM 959  C CA  . PHE A 1 122 ? -1.413  2.368   -34.486 1.00 89.23 122 A 1 
ATOM 960  C C   . PHE A 1 122 ? -0.258  3.247   -34.982 1.00 89.91 122 A 1 
ATOM 961  O O   . PHE A 1 122 ? 0.715   2.723   -35.519 1.00 89.39 122 A 1 
ATOM 962  C CB  . PHE A 1 122 ? -2.684  2.571   -35.312 1.00 89.84 122 A 1 
ATOM 963  C CG  . PHE A 1 122 ? -2.458  2.401   -36.799 1.00 88.53 122 A 1 
ATOM 964  C CD1 . PHE A 1 122 ? -2.278  3.527   -37.624 1.00 83.06 122 A 1 
ATOM 965  C CD2 . PHE A 1 122 ? -2.403  1.110   -37.361 1.00 84.66 122 A 1 
ATOM 966  C CE1 . PHE A 1 122 ? -2.050  3.359   -39.000 1.00 82.41 122 A 1 
ATOM 967  C CE2 . PHE A 1 122 ? -2.171  0.944   -38.731 1.00 83.85 122 A 1 
ATOM 968  C CZ  . PHE A 1 122 ? -1.996  2.072   -39.555 1.00 84.28 122 A 1 
ATOM 969  N N   . PHE A 1 123 ? -0.296  4.561   -34.722 1.00 90.60 123 A 1 
ATOM 970  C CA  . PHE A 1 123 ? 0.785   5.478   -35.091 1.00 89.32 123 A 1 
ATOM 971  C C   . PHE A 1 123 ? 2.090   5.173   -34.351 1.00 88.96 123 A 1 
ATOM 972  O O   . PHE A 1 123 ? 3.144   5.151   -34.981 1.00 88.13 123 A 1 
ATOM 973  C CB  . PHE A 1 123 ? 0.340   6.930   -34.879 1.00 88.90 123 A 1 
ATOM 974  C CG  . PHE A 1 123 ? -0.494  7.466   -36.030 1.00 86.54 123 A 1 
ATOM 975  C CD1 . PHE A 1 123 ? 0.133   7.811   -37.242 1.00 79.99 123 A 1 
ATOM 976  C CD2 . PHE A 1 123 ? -1.886  7.617   -35.907 1.00 79.51 123 A 1 
ATOM 977  C CE1 . PHE A 1 123 ? -0.627  8.290   -38.320 1.00 78.12 123 A 1 
ATOM 978  C CE2 . PHE A 1 123 ? -2.646  8.093   -36.986 1.00 78.76 123 A 1 
ATOM 979  C CZ  . PHE A 1 123 ? -2.017  8.429   -38.196 1.00 81.32 123 A 1 
ATOM 980  N N   . ARG A 1 124 ? 2.039   4.855   -33.048 1.00 89.83 124 A 1 
ATOM 981  C CA  . ARG A 1 124 ? 3.236   4.434   -32.297 1.00 87.48 124 A 1 
ATOM 982  C C   . ARG A 1 124 ? 3.896   3.198   -32.911 1.00 86.57 124 A 1 
ATOM 983  O O   . ARG A 1 124 ? 5.112   3.163   -33.038 1.00 85.13 124 A 1 
ATOM 984  C CB  . ARG A 1 124 ? 2.892   4.156   -30.825 1.00 86.01 124 A 1 
ATOM 985  C CG  . ARG A 1 124 ? 2.721   5.443   -30.011 1.00 76.89 124 A 1 
ATOM 986  C CD  . ARG A 1 124 ? 2.397   5.076   -28.557 1.00 75.29 124 A 1 
ATOM 987  N NE  . ARG A 1 124 ? 2.171   6.264   -27.712 1.00 68.52 124 A 1 
ATOM 988  C CZ  . ARG A 1 124 ? 2.187   6.279   -26.388 1.00 61.25 124 A 1 
ATOM 989  N NH1 . ARG A 1 124 ? 2.360   5.195   -25.676 1.00 58.40 124 A 1 
ATOM 990  N NH2 . ARG A 1 124 ? 2.041   7.395   -25.740 1.00 54.94 124 A 1 
ATOM 991  N N   . LYS A 1 125 ? 3.091   2.218   -33.335 1.00 88.77 125 A 1 
ATOM 992  C CA  . LYS A 1 125 ? 3.590   1.007   -33.995 1.00 87.06 125 A 1 
ATOM 993  C C   . LYS A 1 125 ? 4.174   1.305   -35.384 1.00 87.37 125 A 1 
ATOM 994  O O   . LYS A 1 125 ? 5.191   0.719   -35.744 1.00 85.94 125 A 1 
ATOM 995  C CB  . LYS A 1 125 ? 2.461   -0.032  -34.042 1.00 86.24 125 A 1 
ATOM 996  C CG  . LYS A 1 125 ? 2.962   -1.408  -34.496 1.00 78.23 125 A 1 
ATOM 997  C CD  . LYS A 1 125 ? 1.835   -2.444  -34.455 1.00 75.56 125 A 1 
ATOM 998  C CE  . LYS A 1 125 ? 2.379   -3.812  -34.893 1.00 68.46 125 A 1 
ATOM 999  N NZ  . LYS A 1 125 ? 1.324   -4.855  -34.886 1.00 62.54 125 A 1 
ATOM 1000 N N   . LEU A 1 126 ? 3.549   2.211   -36.135 1.00 89.73 126 A 1 
ATOM 1001 C CA  . LEU A 1 126 ? 3.995   2.608   -37.474 1.00 89.01 126 A 1 
ATOM 1002 C C   . LEU A 1 126 ? 5.325   3.376   -37.436 1.00 87.97 126 A 1 
ATOM 1003 O O   . LEU A 1 126 ? 6.200   3.124   -38.257 1.00 85.51 126 A 1 
ATOM 1004 C CB  . LEU A 1 126 ? 2.875   3.440   -38.126 1.00 88.32 126 A 1 
ATOM 1005 C CG  . LEU A 1 126 ? 3.125   3.784   -39.606 1.00 79.80 126 A 1 
ATOM 1006 C CD1 . LEU A 1 126 ? 3.117   2.534   -40.490 1.00 74.83 126 A 1 
ATOM 1007 C CD2 . LEU A 1 126 ? 2.025   4.721   -40.102 1.00 74.67 126 A 1 
ATOM 1008 N N   . PHE A 1 127 ? 5.503   4.272   -36.464 1.00 86.09 127 A 1 
ATOM 1009 C CA  . PHE A 1 127 ? 6.692   5.122   -36.330 1.00 84.47 127 A 1 
ATOM 1010 C C   . PHE A 1 127 ? 7.779   4.549   -35.408 1.00 84.06 127 A 1 
ATOM 1011 O O   . PHE A 1 127 ? 8.793   5.213   -35.219 1.00 80.98 127 A 1 
ATOM 1012 C CB  . PHE A 1 127 ? 6.255   6.538   -35.927 1.00 83.10 127 A 1 
ATOM 1013 C CG  . PHE A 1 127 ? 5.523   7.279   -37.033 1.00 80.76 127 A 1 
ATOM 1014 C CD1 . PHE A 1 127 ? 6.240   7.757   -38.147 1.00 75.73 127 A 1 
ATOM 1015 C CD2 . PHE A 1 127 ? 4.132   7.483   -36.971 1.00 75.13 127 A 1 
ATOM 1016 C CE1 . PHE A 1 127 ? 5.568   8.423   -39.186 1.00 73.84 127 A 1 
ATOM 1017 C CE2 . PHE A 1 127 ? 3.461   8.144   -38.012 1.00 74.76 127 A 1 
ATOM 1018 C CZ  . PHE A 1 127 ? 4.179   8.614   -39.122 1.00 74.16 127 A 1 
ATOM 1019 N N   . ARG A 1 128 ? 7.606   3.335   -34.858 1.00 84.94 128 A 1 
ATOM 1020 C CA  . ARG A 1 128 ? 8.560   2.692   -33.930 1.00 83.28 128 A 1 
ATOM 1021 C C   . ARG A 1 128 ? 9.078   3.639   -32.830 1.00 80.34 128 A 1 
ATOM 1022 O O   . ARG A 1 128 ? 10.269  3.662   -32.531 1.00 75.39 128 A 1 
ATOM 1023 C CB  . ARG A 1 128 ? 9.729   2.029   -34.685 1.00 80.63 128 A 1 
ATOM 1024 C CG  . ARG A 1 128 ? 9.341   0.791   -35.494 1.00 72.81 128 A 1 
ATOM 1025 C CD  . ARG A 1 128 ? 10.630  0.169   -36.043 1.00 68.94 128 A 1 
ATOM 1026 N NE  . ARG A 1 128 ? 10.382  -1.094  -36.758 1.00 62.26 128 A 1 
ATOM 1027 C CZ  . ARG A 1 128 ? 11.303  -1.857  -37.316 1.00 56.77 128 A 1 
ATOM 1028 N NH1 . ARG A 1 128 ? 12.571  -1.535  -37.297 1.00 55.46 128 A 1 
ATOM 1029 N NH2 . ARG A 1 128 ? 10.976  -2.974  -37.907 1.00 51.77 128 A 1 
ATOM 1030 N N   . ILE A 1 129 ? 8.195   4.428   -32.255 1.00 79.07 129 A 1 
ATOM 1031 C CA  . ILE A 1 129 ? 8.558   5.312   -31.145 1.00 75.62 129 A 1 
ATOM 1032 C C   . ILE A 1 129 ? 8.648   4.438   -29.887 1.00 72.06 129 A 1 
ATOM 1033 O O   . ILE A 1 129 ? 7.628   4.109   -29.279 1.00 67.68 129 A 1 
ATOM 1034 C CB  . ILE A 1 129 ? 7.570   6.495   -31.015 1.00 73.54 129 A 1 
ATOM 1035 C CG1 . ILE A 1 129 ? 7.493   7.301   -32.338 1.00 68.77 129 A 1 
ATOM 1036 C CG2 . ILE A 1 129 ? 8.008   7.413   -29.860 1.00 65.33 129 A 1 
ATOM 1037 C CD1 . ILE A 1 129 ? 6.385   8.367   -32.362 1.00 60.17 129 A 1 
ATOM 1038 N N   . GLU A 1 130 ? 9.868   4.013   -29.546 1.00 63.86 130 A 1 
ATOM 1039 C CA  . GLU A 1 130 ? 10.171  3.378   -28.260 1.00 62.11 130 A 1 
ATOM 1040 C C   . GLU A 1 130 ? 10.077  4.430   -27.143 1.00 58.10 130 A 1 
ATOM 1041 O O   . GLU A 1 130 ? 10.503  5.576   -27.307 1.00 53.27 130 A 1 
ATOM 1042 C CB  . GLU A 1 130 ? 11.534  2.663   -28.300 1.00 58.19 130 A 1 
ATOM 1043 C CG  . GLU A 1 130 ? 11.468  1.394   -29.178 1.00 51.14 130 A 1 
ATOM 1044 C CD  . GLU A 1 130 ? 12.781  0.587   -29.245 1.00 47.74 130 A 1 
ATOM 1045 O OE1 . GLU A 1 130 ? 12.694  -0.587  -29.681 1.00 44.52 130 A 1 
ATOM 1046 O OE2 . GLU A 1 130 ? 13.849  1.137   -28.911 1.00 43.95 130 A 1 
ATOM 1047 N N   . GLU A 1 131 ? 9.443   4.070   -26.036 1.00 48.17 131 A 1 
ATOM 1048 C CA  . GLU A 1 131 ? 9.398   4.922   -24.846 1.00 49.36 131 A 1 
ATOM 1049 C C   . GLU A 1 131 ? 10.802  4.951   -24.225 1.00 45.67 131 A 1 
ATOM 1050 O O   . GLU A 1 131 ? 11.312  3.915   -23.806 1.00 42.29 131 A 1 
ATOM 1051 C CB  . GLU A 1 131 ? 8.310   4.439   -23.851 1.00 47.55 131 A 1 
ATOM 1052 C CG  . GLU A 1 131 ? 6.887   4.711   -24.384 1.00 42.75 131 A 1 
ATOM 1053 C CD  . GLU A 1 131 ? 5.731   4.318   -23.435 1.00 39.78 131 A 1 
ATOM 1054 O OE1 . GLU A 1 131 ? 4.595   4.810   -23.703 1.00 37.36 131 A 1 
ATOM 1055 O OE2 . GLU A 1 131 ? 5.924   3.526   -22.492 1.00 38.62 131 A 1 
ATOM 1056 N N   . ALA A 1 132 ? 11.434  6.129   -24.223 1.00 33.81 132 A 1 
ATOM 1057 C CA  . ALA A 1 132 ? 12.602  6.434   -23.397 1.00 38.90 132 A 1 
ATOM 1058 C C   . ALA A 1 132 ? 12.174  6.732   -21.955 1.00 34.21 132 A 1 
ATOM 1059 O O   . ALA A 1 132 ? 11.098  7.349   -21.779 1.00 29.82 132 A 1 
ATOM 1060 C CB  . ALA A 1 132 ? 13.375  7.597   -24.025 1.00 33.13 132 A 1 
ATOM 1061 O OXT . ALA A 1 132 ? 12.957  6.361   -21.054 1.00 28.37 132 A 1 
#
