# 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_if08752
#
_entry.id if08752
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"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 LYS 2   
1 n GLU 3   
1 n GLY 4   
1 n CYS 5   
1 n GLU 6   
1 n PHE 7   
1 n SER 8   
1 n GLN 9   
1 n ASN 10  
1 n ILE 11  
1 n PRO 12  
1 n TYR 13  
1 n ILE 14  
1 n CYS 15  
1 n PRO 16  
1 n GLU 17  
1 n PHE 18  
1 n VAL 19  
1 n LYS 20  
1 n LYS 21  
1 n SER 22  
1 n ASN 23  
1 n MET 24  
1 n GLU 25  
1 n ASN 26  
1 n ASP 27  
1 n PHE 28  
1 n LEU 29  
1 n GLU 30  
1 n LEU 31  
1 n GLU 32  
1 n GLU 33  
1 n GLN 34  
1 n ILE 35  
1 n VAL 36  
1 n LYS 37  
1 n MET 38  
1 n LEU 39  
1 n LYS 40  
1 n THR 41  
1 n VAL 42  
1 n TYR 43  
1 n ASP 44  
1 n PRO 45  
1 n GLU 46  
1 n ILE 47  
1 n PRO 48  
1 n VAL 49  
1 n ASN 50  
1 n ILE 51  
1 n TYR 52  
1 n ASP 53  
1 n LEU 54  
1 n GLY 55  
1 n LEU 56  
1 n ILE 57  
1 n TYR 58  
1 n GLY 59  
1 n VAL 60  
1 n ASP 61  
1 n VAL 62  
1 n ASP 63  
1 n ASP 64  
1 n GLU 65  
1 n LYS 66  
1 n ASN 67  
1 n ALA 68  
1 n LEU 69  
1 n ILE 70  
1 n THR 71  
1 n MET 72  
1 n THR 73  
1 n LEU 74  
1 n THR 75  
1 n ALA 76  
1 n PRO 77  
1 n ALA 78  
1 n CYS 79  
1 n PRO 80  
1 n ALA 81  
1 n ALA 82  
1 n ASP 83  
1 n PHE 84  
1 n ILE 85  
1 n MET 86  
1 n GLU 87  
1 n ASP 88  
1 n VAL 89  
1 n LYS 90  
1 n MET 91  
1 n ARG 92  
1 n ILE 93  
1 n GLU 94  
1 n SER 95  
1 n VAL 96  
1 n PRO 97  
1 n GLY 98  
1 n ILE 99  
1 n LYS 100 
1 n SER 101 
1 n VAL 102 
1 n GLU 103 
1 n VAL 104 
1 n LYS 105 
1 n ILE 106 
1 n VAL 107 
1 n PHE 108 
1 n GLU 109 
1 n PRO 110 
1 n GLU 111 
1 n TRP 112 
1 n SER 113 
1 n LYS 114 
1 n ASP 115 
1 n MET 116 
1 n MET 117 
1 n SER 118 
1 n GLU 119 
1 n GLU 120 
1 n ALA 121 
1 n LYS 122 
1 n LEU 123 
1 n GLU 124 
1 n LEU 125 
1 n GLY 126 
1 n PHE 127 
1 n LEU 128 
#
_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 13:58:31)"
_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 76.07
_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 LYS . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n CYS . 5   A 5   
A 6   1 n GLU . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n GLN . 9   A 9   
A 10  1 n ASN . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n PRO . 12  A 12  
A 13  1 n TYR . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n CYS . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n ASN . 23  A 23  
A 24  1 n MET . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n ASN . 26  A 26  
A 27  1 n ASP . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n GLU . 33  A 33  
A 34  1 n GLN . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n MET . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n TYR . 43  A 43  
A 44  1 n ASP . 44  A 44  
A 45  1 n PRO . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n PRO . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n ASN . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n TYR . 52  A 52  
A 53  1 n ASP . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n TYR . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n ASP . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n ASP . 63  A 63  
A 64  1 n ASP . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n ASN . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n THR . 71  A 71  
A 72  1 n MET . 72  A 72  
A 73  1 n THR . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n PRO . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n CYS . 79  A 79  
A 80  1 n PRO . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n PHE . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n MET . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n LYS . 90  A 90  
A 91  1 n MET . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n PRO . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n PHE . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n PRO . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n TRP . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n MET . 116 A 116 
A 117 1 n MET . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n PHE . 127 A 127 
A 128 1 n LEU . 128 A 128 
#
_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   ? -15.233 30.588  29.709  1.00 21.58 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -16.341 31.119  28.902  1.00 32.83 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -16.300 30.375  27.578  1.00 33.31 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -15.265 30.390  26.933  1.00 32.47 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -16.201 32.632  28.731  1.00 32.31 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -16.500 33.364  30.057  1.00 29.37 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -15.818 35.029  30.155  1.00 28.70 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -16.393 35.552  31.786  1.00 25.72 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? -17.334 29.587  27.285  1.00 22.42 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? -17.450 28.838  26.027  1.00 29.42 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? -18.021 29.807  24.996  1.00 28.98 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? -19.192 30.150  25.118  1.00 27.11 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? -18.387 27.627  26.202  1.00 28.51 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? -17.816 26.492  27.068  1.00 25.57 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? -18.822 25.328  27.160  1.00 23.39 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? -18.236 24.147  27.945  1.00 21.18 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? -19.175 23.001  28.000  1.00 19.39 2   A 1 
ATOM 18   N N   . GLU A 1 3   ? -17.223 30.255  24.053  1.00 22.20 3   A 1 
ATOM 19   C CA  . GLU A 1 3   ? -17.747 30.991  22.902  1.00 28.85 3   A 1 
ATOM 20   C C   . GLU A 1 3   ? -18.268 29.966  21.897  1.00 28.77 3   A 1 
ATOM 21   O O   . GLU A 1 3   ? -17.516 29.185  21.308  1.00 27.54 3   A 1 
ATOM 22   C CB  . GLU A 1 3   ? -16.711 31.975  22.343  1.00 29.27 3   A 1 
ATOM 23   C CG  . GLU A 1 3   ? -16.511 33.122  23.357  1.00 26.32 3   A 1 
ATOM 24   C CD  . GLU A 1 3   ? -15.632 34.263  22.845  1.00 23.90 3   A 1 
ATOM 25   O OE1 . GLU A 1 3   ? -15.840 35.391  23.348  1.00 22.93 3   A 1 
ATOM 26   O OE2 . GLU A 1 3   ? -14.724 33.994  22.029  1.00 25.96 3   A 1 
ATOM 27   N N   . GLY A 1 4   ? -19.597 29.868  21.846  1.00 26.30 4   A 1 
ATOM 28   C CA  . GLY A 1 4   ? -20.317 29.013  20.922  1.00 32.37 4   A 1 
ATOM 29   C C   . GLY A 1 4   ? -20.188 29.541  19.499  1.00 32.62 4   A 1 
ATOM 30   O O   . GLY A 1 4   ? -20.310 30.735  19.255  1.00 31.57 4   A 1 
ATOM 31   N N   . CYS A 1 5   ? -19.960 28.637  18.570  1.00 25.59 5   A 1 
ATOM 32   C CA  . CYS A 1 5   ? -20.057 28.908  17.143  1.00 30.19 5   A 1 
ATOM 33   C C   . CYS A 1 5   ? -21.537 29.172  16.819  1.00 29.62 5   A 1 
ATOM 34   O O   . CYS A 1 5   ? -22.342 28.245  16.756  1.00 28.91 5   A 1 
ATOM 35   C CB  . CYS A 1 5   ? -19.457 27.699  16.407  1.00 30.97 5   A 1 
ATOM 36   S SG  . CYS A 1 5   ? -18.896 28.176  14.754  1.00 27.11 5   A 1 
ATOM 37   N N   . GLU A 1 6   ? -21.930 30.450  16.717  1.00 25.48 6   A 1 
ATOM 38   C CA  . GLU A 1 6   ? -23.279 30.835  16.299  1.00 29.82 6   A 1 
ATOM 39   C C   . GLU A 1 6   ? -23.469 30.505  14.812  1.00 29.38 6   A 1 
ATOM 40   O O   . GLU A 1 6   ? -22.834 31.070  13.920  1.00 28.94 6   A 1 
ATOM 41   C CB  . GLU A 1 6   ? -23.577 32.315  16.602  1.00 31.14 6   A 1 
ATOM 42   C CG  . GLU A 1 6   ? -23.899 32.551  18.088  1.00 28.07 6   A 1 
ATOM 43   C CD  . GLU A 1 6   ? -24.392 33.986  18.364  1.00 26.73 6   A 1 
ATOM 44   O OE1 . GLU A 1 6   ? -25.392 34.124  19.109  1.00 25.25 6   A 1 
ATOM 45   O OE2 . GLU A 1 6   ? -23.769 34.932  17.835  1.00 28.17 6   A 1 
ATOM 46   N N   . PHE A 1 7   ? -24.361 29.548  14.555  1.00 27.12 7   A 1 
ATOM 47   C CA  . PHE A 1 7   ? -24.831 29.199  13.218  1.00 31.80 7   A 1 
ATOM 48   C C   . PHE A 1 7   ? -25.625 30.373  12.623  1.00 31.42 7   A 1 
ATOM 49   O O   . PHE A 1 7   ? -26.803 30.557  12.915  1.00 30.39 7   A 1 
ATOM 50   C CB  . PHE A 1 7   ? -25.688 27.920  13.303  1.00 31.20 7   A 1 
ATOM 51   C CG  . PHE A 1 7   ? -24.975 26.644  12.904  1.00 30.15 7   A 1 
ATOM 52   C CD1 . PHE A 1 7   ? -25.195 26.101  11.621  1.00 27.61 7   A 1 
ATOM 53   C CD2 . PHE A 1 7   ? -24.114 25.988  13.799  1.00 29.19 7   A 1 
ATOM 54   C CE1 . PHE A 1 7   ? -24.572 24.902  11.241  1.00 26.81 7   A 1 
ATOM 55   C CE2 . PHE A 1 7   ? -23.481 24.787  13.417  1.00 26.38 7   A 1 
ATOM 56   C CZ  . PHE A 1 7   ? -23.714 24.242  12.140  1.00 28.72 7   A 1 
ATOM 57   N N   . SER A 1 8   ? -25.009 31.155  11.751  1.00 23.41 8   A 1 
ATOM 58   C CA  . SER A 1 8   ? -25.726 32.076  10.867  1.00 27.89 8   A 1 
ATOM 59   C C   . SER A 1 8   ? -26.278 31.305  9.667   1.00 27.88 8   A 1 
ATOM 60   O O   . SER A 1 8   ? -25.536 30.656  8.928   1.00 27.39 8   A 1 
ATOM 61   C CB  . SER A 1 8   ? -24.825 33.233  10.437  1.00 27.65 8   A 1 
ATOM 62   O OG  . SER A 1 8   ? -25.579 34.144  9.664   1.00 24.56 8   A 1 
ATOM 63   N N   . GLN A 1 9   ? -27.597 31.350  9.504   1.00 29.11 9   A 1 
ATOM 64   C CA  . GLN A 1 9   ? -28.390 30.437  8.672   1.00 36.38 9   A 1 
ATOM 65   C C   . GLN A 1 9   ? -28.270 30.622  7.141   1.00 37.33 9   A 1 
ATOM 66   O O   . GLN A 1 9   ? -29.153 30.147  6.439   1.00 35.78 9   A 1 
ATOM 67   C CB  . GLN A 1 9   ? -29.862 30.517  9.127   1.00 36.42 9   A 1 
ATOM 68   C CG  . GLN A 1 9   ? -30.107 29.868  10.501  1.00 33.83 9   A 1 
ATOM 69   C CD  . GLN A 1 9   ? -31.588 29.854  10.885  1.00 30.66 9   A 1 
ATOM 70   O OE1 . GLN A 1 9   ? -32.421 30.585  10.369  1.00 32.11 9   A 1 
ATOM 71   N NE2 . GLN A 1 9   ? -31.986 29.017  11.819  1.00 31.80 9   A 1 
ATOM 72   N N   . ASN A 1 10  ? -27.241 31.272  6.593   1.00 33.87 10  A 1 
ATOM 73   C CA  . ASN A 1 10  ? -27.228 31.512  5.137   1.00 40.60 10  A 1 
ATOM 74   C C   . ASN A 1 10  ? -25.854 31.674  4.447   1.00 39.24 10  A 1 
ATOM 75   O O   . ASN A 1 10  ? -25.780 32.280  3.379   1.00 37.97 10  A 1 
ATOM 76   C CB  . ASN A 1 10  ? -28.209 32.650  4.803   1.00 39.69 10  A 1 
ATOM 77   C CG  . ASN A 1 10  ? -29.469 32.156  4.105   1.00 34.34 10  A 1 
ATOM 78   O OD1 . ASN A 1 10  ? -29.548 31.097  3.509   1.00 32.71 10  A 1 
ATOM 79   N ND2 . ASN A 1 10  ? -30.524 32.935  4.144   1.00 32.16 10  A 1 
ATOM 80   N N   . ILE A 1 11  ? -24.783 31.116  4.994   1.00 33.96 11  A 1 
ATOM 81   C CA  . ILE A 1 11  ? -23.505 30.998  4.261   1.00 39.44 11  A 1 
ATOM 82   C C   . ILE A 1 11  ? -22.925 29.614  4.586   1.00 40.15 11  A 1 
ATOM 83   O O   . ILE A 1 11  ? -22.846 29.278  5.769   1.00 39.22 11  A 1 
ATOM 84   C CB  . ILE A 1 11  ? -22.521 32.143  4.632   1.00 38.40 11  A 1 
ATOM 85   C CG1 . ILE A 1 11  ? -23.174 33.543  4.473   1.00 34.64 11  A 1 
ATOM 86   C CG2 . ILE A 1 11  ? -21.254 32.058  3.756   1.00 36.94 11  A 1 
ATOM 87   C CD1 . ILE A 1 11  ? -22.290 34.722  4.903   1.00 34.14 11  A 1 
ATOM 88   N N   . PRO A 1 12  ? -22.515 28.788  3.605   1.00 32.99 12  A 1 
ATOM 89   C CA  . PRO A 1 12  ? -21.745 27.586  3.900   1.00 40.88 12  A 1 
ATOM 90   C C   . PRO A 1 12  ? -20.381 28.028  4.439   1.00 43.50 12  A 1 
ATOM 91   O O   . PRO A 1 12  ? -19.428 28.253  3.695   1.00 42.79 12  A 1 
ATOM 92   C CB  . PRO A 1 12  ? -21.679 26.803  2.581   1.00 38.82 12  A 1 
ATOM 93   C CG  . PRO A 1 12  ? -21.750 27.895  1.517   1.00 38.37 12  A 1 
ATOM 94   C CD  . PRO A 1 12  ? -22.615 28.986  2.167   1.00 46.28 12  A 1 
ATOM 95   N N   . TYR A 1 13  ? -20.321 28.239  5.761   1.00 38.75 13  A 1 
ATOM 96   C CA  . TYR A 1 13  ? -19.084 28.540  6.458   1.00 43.02 13  A 1 
ATOM 97   C C   . TYR A 1 13  ? -18.287 27.239  6.538   1.00 43.75 13  A 1 
ATOM 98   O O   . TYR A 1 13  ? -18.416 26.456  7.479   1.00 42.91 13  A 1 
ATOM 99   C CB  . TYR A 1 13  ? -19.379 29.178  7.825   1.00 41.21 13  A 1 
ATOM 100  C CG  . TYR A 1 13  ? -18.201 29.952  8.395   1.00 37.81 13  A 1 
ATOM 101  C CD1 . TYR A 1 13  ? -17.276 29.330  9.256   1.00 35.52 13  A 1 
ATOM 102  C CD2 . TYR A 1 13  ? -18.038 31.312  8.063   1.00 35.26 13  A 1 
ATOM 103  C CE1 . TYR A 1 13  ? -16.199 30.064  9.785   1.00 31.59 13  A 1 
ATOM 104  C CE2 . TYR A 1 13  ? -16.960 32.050  8.589   1.00 32.80 13  A 1 
ATOM 105  C CZ  . TYR A 1 13  ? -16.042 31.428  9.453   1.00 33.73 13  A 1 
ATOM 106  O OH  . TYR A 1 13  ? -15.003 32.140  9.970   1.00 31.79 13  A 1 
ATOM 107  N N   . ILE A 1 14  ? -17.514 26.957  5.504   1.00 38.46 14  A 1 
ATOM 108  C CA  . ILE A 1 14  ? -16.578 25.841  5.498   1.00 45.01 14  A 1 
ATOM 109  C C   . ILE A 1 14  ? -15.434 26.265  6.413   1.00 45.61 14  A 1 
ATOM 110  O O   . ILE A 1 14  ? -14.604 27.091  6.037   1.00 44.48 14  A 1 
ATOM 111  C CB  . ILE A 1 14  ? -16.110 25.471  4.074   1.00 44.40 14  A 1 
ATOM 112  C CG1 . ILE A 1 14  ? -17.281 25.371  3.068   1.00 40.94 14  A 1 
ATOM 113  C CG2 . ILE A 1 14  ? -15.388 24.119  4.162   1.00 43.84 14  A 1 
ATOM 114  C CD1 . ILE A 1 14  ? -16.849 25.056  1.628   1.00 41.31 14  A 1 
ATOM 115  N N   . CYS A 1 15  ? -15.449 25.760  7.656   1.00 38.03 15  A 1 
ATOM 116  C CA  . CYS A 1 15  ? -14.370 26.015  8.605   1.00 44.50 15  A 1 
ATOM 117  C C   . CYS A 1 15  ? -13.027 25.641  7.951   1.00 43.65 15  A 1 
ATOM 118  O O   . CYS A 1 15  ? -12.887 24.507  7.482   1.00 43.50 15  A 1 
ATOM 119  C CB  . CYS A 1 15  ? -14.597 25.197  9.886   1.00 45.19 15  A 1 
ATOM 120  S SG  . CYS A 1 15  ? -15.774 26.043  10.976  1.00 37.88 15  A 1 
ATOM 121  N N   . PRO A 1 16  ? -12.030 26.531  7.934   1.00 43.43 16  A 1 
ATOM 122  C CA  . PRO A 1 16  ? -10.723 26.261  7.321   1.00 48.61 16  A 1 
ATOM 123  C C   . PRO A 1 16  ? -10.039 25.006  7.877   1.00 49.81 16  A 1 
ATOM 124  O O   . PRO A 1 16  ? -9.335  24.319  7.145   1.00 49.21 16  A 1 
ATOM 125  C CB  . PRO A 1 16  ? -9.878  27.513  7.591   1.00 46.70 16  A 1 
ATOM 126  C CG  . PRO A 1 16  ? -10.905 28.627  7.748   1.00 46.43 16  A 1 
ATOM 127  C CD  . PRO A 1 16  ? -12.105 27.918  8.377   1.00 54.89 16  A 1 
ATOM 128  N N   . GLU A 1 17  ? -10.300 24.679  9.150   1.00 42.97 17  A 1 
ATOM 129  C CA  . GLU A 1 17  ? -9.818  23.450  9.790   1.00 47.39 17  A 1 
ATOM 130  C C   . GLU A 1 17  ? -10.433 22.178  9.184   1.00 46.79 17  A 1 
ATOM 131  O O   . GLU A 1 17  ? -9.729  21.183  9.026   1.00 46.33 17  A 1 
ATOM 132  C CB  . GLU A 1 17  ? -10.111 23.491  11.295  1.00 48.21 17  A 1 
ATOM 133  C CG  . GLU A 1 17  ? -9.250  24.532  12.016  1.00 42.74 17  A 1 
ATOM 134  C CD  . GLU A 1 17  ? -9.450  24.461  13.536  1.00 39.43 17  A 1 
ATOM 135  O OE1 . GLU A 1 17  ? -8.426  24.468  14.248  1.00 38.27 17  A 1 
ATOM 136  O OE2 . GLU A 1 17  ? -10.632 24.422  13.958  1.00 40.31 17  A 1 
ATOM 137  N N   . PHE A 1 18  ? -11.712 22.204  8.793   1.00 42.32 18  A 1 
ATOM 138  C CA  . PHE A 1 18  ? -12.364 21.072  8.128   1.00 46.20 18  A 1 
ATOM 139  C C   . PHE A 1 18  ? -11.794 20.839  6.727   1.00 46.97 18  A 1 
ATOM 140  O O   . PHE A 1 18  ? -11.515 19.696  6.371   1.00 45.92 18  A 1 
ATOM 141  C CB  . PHE A 1 18  ? -13.884 21.277  8.074   1.00 44.14 18  A 1 
ATOM 142  C CG  . PHE A 1 18  ? -14.619 20.666  9.251   1.00 40.88 18  A 1 
ATOM 143  C CD1 . PHE A 1 18  ? -15.125 19.358  9.151   1.00 38.23 18  A 1 
ATOM 144  C CD2 . PHE A 1 18  ? -14.789 21.390  10.443  1.00 39.97 18  A 1 
ATOM 145  C CE1 . PHE A 1 18  ? -15.805 18.779  10.236  1.00 36.62 18  A 1 
ATOM 146  C CE2 . PHE A 1 18  ? -15.465 20.810  11.532  1.00 36.44 18  A 1 
ATOM 147  C CZ  . PHE A 1 18  ? -15.974 19.507  11.428  1.00 37.50 18  A 1 
ATOM 148  N N   . VAL A 1 19  ? -11.532 21.901  5.966   1.00 39.93 19  A 1 
ATOM 149  C CA  . VAL A 1 19  ? -10.902 21.811  4.637   1.00 41.84 19  A 1 
ATOM 150  C C   . VAL A 1 19  ? -9.477  21.267  4.746   1.00 41.83 19  A 1 
ATOM 151  O O   . VAL A 1 19  ? -9.061  20.438  3.940   1.00 40.50 19  A 1 
ATOM 152  C CB  . VAL A 1 19  ? -10.885 23.180  3.931   1.00 40.93 19  A 1 
ATOM 153  C CG1 . VAL A 1 19  ? -10.296 23.080  2.512   1.00 36.00 19  A 1 
ATOM 154  C CG2 . VAL A 1 19  ? -12.281 23.765  3.797   1.00 38.35 19  A 1 
ATOM 155  N N   . LYS A 1 20  ? -8.736  21.696  5.757   1.00 42.69 20  A 1 
ATOM 156  C CA  . LYS A 1 20  ? -7.357  21.247  5.973   1.00 46.16 20  A 1 
ATOM 157  C C   . LYS A 1 20  ? -7.301  19.773  6.379   1.00 45.68 20  A 1 
ATOM 158  O O   . LYS A 1 20  ? -6.464  19.039  5.869   1.00 43.71 20  A 1 
ATOM 159  C CB  . LYS A 1 20  ? -6.682  22.166  7.003   1.00 44.81 20  A 1 
ATOM 160  C CG  . LYS A 1 20  ? -5.231  22.460  6.633   1.00 39.67 20  A 1 
ATOM 161  C CD  . LYS A 1 20  ? -4.617  23.436  7.642   1.00 36.90 20  A 1 
ATOM 162  C CE  . LYS A 1 20  ? -3.211  23.831  7.199   1.00 33.29 20  A 1 
ATOM 163  N NZ  . LYS A 1 20  ? -2.549  24.701  8.207   1.00 29.80 20  A 1 
ATOM 164  N N   . LYS A 1 21  ? -8.231  19.348  7.255   1.00 44.33 21  A 1 
ATOM 165  C CA  . LYS A 1 21  ? -8.333  17.954  7.695   1.00 46.77 21  A 1 
ATOM 166  C C   . LYS A 1 21  ? -8.770  17.023  6.558   1.00 47.55 21  A 1 
ATOM 167  O O   . LYS A 1 21  ? -8.144  15.989  6.369   1.00 45.18 21  A 1 
ATOM 168  C CB  . LYS A 1 21  ? -9.255  17.871  8.920   1.00 44.29 21  A 1 
ATOM 169  C CG  . LYS A 1 21  ? -9.154  16.497  9.583   1.00 39.05 21  A 1 
ATOM 170  C CD  . LYS A 1 21  ? -9.980  16.422  10.873  1.00 36.38 21  A 1 
ATOM 171  C CE  . LYS A 1 21  ? -9.795  15.018  11.449  1.00 32.94 21  A 1 
ATOM 172  N NZ  . LYS A 1 21  ? -10.615 14.781  12.657  1.00 29.39 21  A 1 
ATOM 173  N N   . SER A 1 22  ? -9.762  17.416  5.759   1.00 47.07 22  A 1 
ATOM 174  C CA  . SER A 1 22  ? -10.211 16.621  4.608   1.00 48.93 22  A 1 
ATOM 175  C C   . SER A 1 22  ? -9.159  16.520  3.502   1.00 50.13 22  A 1 
ATOM 176  O O   . SER A 1 22  ? -9.058  15.477  2.865   1.00 47.03 22  A 1 
ATOM 177  C CB  . SER A 1 22  ? -11.516 17.185  4.036   1.00 45.12 22  A 1 
ATOM 178  O OG  . SER A 1 22  ? -11.404 18.545  3.685   1.00 39.27 22  A 1 
ATOM 179  N N   . ASN A 1 23  ? -8.355  17.559  3.278   1.00 50.38 23  A 1 
ATOM 180  C CA  . ASN A 1 23  ? -7.263  17.489  2.305   1.00 57.22 23  A 1 
ATOM 181  C C   . ASN A 1 23  ? -6.145  16.551  2.775   1.00 58.32 23  A 1 
ATOM 182  O O   . ASN A 1 23  ? -5.726  15.706  1.994   1.00 57.45 23  A 1 
ATOM 183  C CB  . ASN A 1 23  ? -6.728  18.897  1.994   1.00 53.24 23  A 1 
ATOM 184  C CG  . ASN A 1 23  ? -7.596  19.674  1.018   1.00 45.09 23  A 1 
ATOM 185  O OD1 . ASN A 1 23  ? -8.552  19.203  0.423   1.00 42.49 23  A 1 
ATOM 186  N ND2 . ASN A 1 23  ? -7.273  20.922  0.790   1.00 40.44 23  A 1 
ATOM 187  N N   . MET A 1 24  ? -5.718  16.630  4.047   1.00 59.70 24  A 1 
ATOM 188  C CA  . MET A 1 24  ? -4.693  15.713  4.570   1.00 63.33 24  A 1 
ATOM 189  C C   . MET A 1 24  ? -5.143  14.252  4.514   1.00 66.25 24  A 1 
ATOM 190  O O   . MET A 1 24  ? -4.381  13.398  4.088   1.00 63.03 24  A 1 
ATOM 191  C CB  . MET A 1 24  ? -4.311  16.079  6.008   1.00 59.83 24  A 1 
ATOM 192  C CG  . MET A 1 24  ? -3.454  17.345  6.077   1.00 52.33 24  A 1 
ATOM 193  S SD  . MET A 1 24  ? -2.765  17.733  7.715   1.00 47.21 24  A 1 
ATOM 194  C CE  . MET A 1 24  ? -4.251  17.774  8.742   1.00 44.07 24  A 1 
ATOM 195  N N   . GLU A 1 25  ? -6.390  13.963  4.896   1.00 63.71 25  A 1 
ATOM 196  C CA  . GLU A 1 25  ? -6.930  12.597  4.877   1.00 66.95 25  A 1 
ATOM 197  C C   . GLU A 1 25  ? -7.002  12.025  3.448   1.00 69.46 25  A 1 
ATOM 198  O O   . GLU A 1 25  ? -6.654  10.867  3.225   1.00 65.32 25  A 1 
ATOM 199  C CB  . GLU A 1 25  ? -8.290  12.630  5.590   1.00 62.26 25  A 1 
ATOM 200  C CG  . GLU A 1 25  ? -8.854  11.264  5.999   1.00 54.07 25  A 1 
ATOM 201  C CD  . GLU A 1 25  ? -10.052 11.389  6.975   1.00 49.73 25  A 1 
ATOM 202  O OE1 . GLU A 1 25  ? -10.583 10.345  7.402   1.00 46.84 25  A 1 
ATOM 203  O OE2 . GLU A 1 25  ? -10.431 12.532  7.353   1.00 44.46 25  A 1 
ATOM 204  N N   . ASN A 1 26  ? -7.360  12.851  2.460   1.00 67.34 26  A 1 
ATOM 205  C CA  . ASN A 1 26  ? -7.324  12.453  1.051   1.00 72.08 26  A 1 
ATOM 206  C C   . ASN A 1 26  ? -5.888  12.242  0.537   1.00 74.71 26  A 1 
ATOM 207  O O   . ASN A 1 26  ? -5.651  11.280  -0.190  1.00 71.36 26  A 1 
ATOM 208  C CB  . ASN A 1 26  ? -8.053  13.501  0.200   1.00 67.69 26  A 1 
ATOM 209  C CG  . ASN A 1 26  ? -9.564  13.438  0.335   1.00 58.56 26  A 1 
ATOM 210  O OD1 . ASN A 1 26  ? -10.203 12.400  0.364   1.00 53.62 26  A 1 
ATOM 211  N ND2 . ASN A 1 26  ? -10.218 14.569  0.387   1.00 53.06 26  A 1 
ATOM 212  N N   . ASP A 1 27  ? -4.939  13.090  0.930   1.00 73.91 27  A 1 
ATOM 213  C CA  . ASP A 1 27  ? -3.532  12.957  0.532   1.00 76.99 27  A 1 
ATOM 214  C C   . ASP A 1 27  ? -2.913  11.649  1.072   1.00 80.02 27  A 1 
ATOM 215  O O   . ASP A 1 27  ? -2.139  10.995  0.372   1.00 78.07 27  A 1 
ATOM 216  C CB  . ASP A 1 27  ? -2.711  14.158  1.045   1.00 72.73 27  A 1 
ATOM 217  C CG  . ASP A 1 27  ? -3.004  15.522  0.389   1.00 63.25 27  A 1 
ATOM 218  O OD1 . ASP A 1 27  ? -3.607  15.580  -0.700  1.00 57.99 27  A 1 
ATOM 219  O OD2 . ASP A 1 27  ? -2.560  16.538  0.986   1.00 57.53 27  A 1 
ATOM 220  N N   . PHE A 1 28  ? -3.269  11.232  2.307   1.00 75.96 28  A 1 
ATOM 221  C CA  . PHE A 1 28  ? -2.832  9.946   2.871   1.00 79.43 28  A 1 
ATOM 222  C C   . PHE A 1 28  ? -3.441  8.756   2.129   1.00 83.29 28  A 1 
ATOM 223  O O   . PHE A 1 28  ? -2.706  7.848   1.743   1.00 81.94 28  A 1 
ATOM 224  C CB  . PHE A 1 28  ? -3.153  9.867   4.370   1.00 75.80 28  A 1 
ATOM 225  C CG  . PHE A 1 28  ? -2.174  10.617  5.253   1.00 70.70 28  A 1 
ATOM 226  C CD1 . PHE A 1 28  ? -0.854  10.158  5.374   1.00 66.67 28  A 1 
ATOM 227  C CD2 . PHE A 1 28  ? -2.577  11.772  5.946   1.00 64.72 28  A 1 
ATOM 228  C CE1 . PHE A 1 28  ? 0.074   10.863  6.164   1.00 58.48 28  A 1 
ATOM 229  C CE2 . PHE A 1 28  ? -1.650  12.480  6.737   1.00 58.75 28  A 1 
ATOM 230  C CZ  . PHE A 1 28  ? -0.324  12.028  6.838   1.00 57.14 28  A 1 
ATOM 231  N N   . LEU A 1 29  ? -4.747  8.784   1.846   1.00 80.30 29  A 1 
ATOM 232  C CA  . LEU A 1 29  ? -5.419  7.723   1.089   1.00 82.21 29  A 1 
ATOM 233  C C   . LEU A 1 29  ? -4.840  7.570   -0.325  1.00 85.75 29  A 1 
ATOM 234  O O   . LEU A 1 29  ? -4.626  6.451   -0.795  1.00 85.31 29  A 1 
ATOM 235  C CB  . LEU A 1 29  ? -6.923  8.033   1.013   1.00 79.85 29  A 1 
ATOM 236  C CG  . LEU A 1 29  ? -7.683  7.859   2.341   1.00 72.30 29  A 1 
ATOM 237  C CD1 . LEU A 1 29  ? -9.101  8.412   2.185   1.00 66.84 29  A 1 
ATOM 238  C CD2 . LEU A 1 29  ? -7.790  6.393   2.756   1.00 66.39 29  A 1 
ATOM 239  N N   . GLU A 1 30  ? -4.547  8.679   -1.000  1.00 84.01 30  A 1 
ATOM 240  C CA  . GLU A 1 30  ? -3.915  8.652   -2.325  1.00 85.76 30  A 1 
ATOM 241  C C   . GLU A 1 30  ? -2.502  8.055   -2.258  1.00 87.94 30  A 1 
ATOM 242  O O   . GLU A 1 30  ? -2.110  7.275   -3.132  1.00 87.50 30  A 1 
ATOM 243  C CB  . GLU A 1 30  ? -3.904  10.073  -2.921  1.00 83.22 30  A 1 
ATOM 244  C CG  . GLU A 1 30  ? -3.400  10.059  -4.375  1.00 73.47 30  A 1 
ATOM 245  C CD  . GLU A 1 30  ? -3.411  11.424  -5.084  1.00 69.38 30  A 1 
ATOM 246  O OE1 . GLU A 1 30  ? -2.927  11.444  -6.245  1.00 62.53 30  A 1 
ATOM 247  O OE2 . GLU A 1 30  ? -3.887  12.425  -4.509  1.00 63.45 30  A 1 
ATOM 248  N N   . LEU A 1 31  ? -1.744  8.376   -1.210  1.00 85.22 31  A 1 
ATOM 249  C CA  . LEU A 1 31  ? -0.399  7.846   -1.008  1.00 87.70 31  A 1 
ATOM 250  C C   . LEU A 1 31  ? -0.417  6.334   -0.720  1.00 89.93 31  A 1 
ATOM 251  O O   . LEU A 1 31  ? 0.354   5.591   -1.326  1.00 88.94 31  A 1 
ATOM 252  C CB  . LEU A 1 31  ? 0.267   8.651   0.119   1.00 86.06 31  A 1 
ATOM 253  C CG  . LEU A 1 31  ? 1.774   8.407   0.263   1.00 79.94 31  A 1 
ATOM 254  C CD1 . LEU A 1 31  ? 2.548   8.822   -0.987  1.00 75.52 31  A 1 
ATOM 255  C CD2 . LEU A 1 31  ? 2.295   9.249   1.431   1.00 76.24 31  A 1 
ATOM 256  N N   . GLU A 1 32  ? -1.333  5.872   0.132   1.00 86.15 32  A 1 
ATOM 257  C CA  . GLU A 1 32  ? -1.554  4.440   0.385   1.00 86.38 32  A 1 
ATOM 258  C C   . GLU A 1 32  ? -1.959  3.700   -0.895  1.00 88.41 32  A 1 
ATOM 259  O O   . GLU A 1 32  ? -1.410  2.642   -1.205  1.00 88.64 32  A 1 
ATOM 260  C CB  . GLU A 1 32  ? -2.643  4.251   1.450   1.00 84.10 32  A 1 
ATOM 261  C CG  . GLU A 1 32  ? -2.169  4.604   2.866   1.00 76.14 32  A 1 
ATOM 262  C CD  . GLU A 1 32  ? -3.275  4.459   3.929   1.00 71.51 32  A 1 
ATOM 263  O OE1 . GLU A 1 32  ? -2.950  4.649   5.117   1.00 64.95 32  A 1 
ATOM 264  O OE2 . GLU A 1 32  ? -4.439  4.184   3.549   1.00 63.69 32  A 1 
ATOM 265  N N   . GLU A 1 33  ? -2.850  4.274   -1.704  1.00 85.51 33  A 1 
ATOM 266  C CA  . GLU A 1 33  ? -3.244  3.685   -2.989  1.00 86.79 33  A 1 
ATOM 267  C C   . GLU A 1 33  ? -2.054  3.566   -3.957  1.00 88.33 33  A 1 
ATOM 268  O O   . GLU A 1 33  ? -1.905  2.553   -4.652  1.00 88.21 33  A 1 
ATOM 269  C CB  . GLU A 1 33  ? -4.379  4.514   -3.622  1.00 84.96 33  A 1 
ATOM 270  C CG  . GLU A 1 33  ? -5.083  3.722   -4.738  1.00 76.73 33  A 1 
ATOM 271  C CD  . GLU A 1 33  ? -5.987  4.573   -5.648  1.00 71.38 33  A 1 
ATOM 272  O OE1 . GLU A 1 33  ? -6.139  4.152   -6.829  1.00 64.66 33  A 1 
ATOM 273  O OE2 . GLU A 1 33  ? -6.448  5.649   -5.257  1.00 63.68 33  A 1 
ATOM 274  N N   . GLN A 1 34  ? -1.176  4.569   -3.997  1.00 91.12 34  A 1 
ATOM 275  C CA  . GLN A 1 34  ? 0.052   4.516   -4.798  1.00 91.96 34  A 1 
ATOM 276  C C   . GLN A 1 34  ? 1.007   3.422   -4.297  1.00 93.38 34  A 1 
ATOM 277  O O   . GLN A 1 34  ? 1.543   2.672   -5.116  1.00 92.54 34  A 1 
ATOM 278  C CB  . GLN A 1 34  ? 0.754   5.882   -4.808  1.00 91.70 34  A 1 
ATOM 279  C CG  . GLN A 1 34  ? -0.002  6.932   -5.642  1.00 86.70 34  A 1 
ATOM 280  C CD  . GLN A 1 34  ? 0.708   8.285   -5.658  1.00 80.45 34  A 1 
ATOM 281  O OE1 . GLN A 1 34  ? 1.925   8.382   -5.626  1.00 72.20 34  A 1 
ATOM 282  N NE2 . GLN A 1 34  ? -0.006  9.380   -5.751  1.00 67.28 34  A 1 
ATOM 283  N N   . ILE A 1 35  ? 1.171   3.277   -2.978  1.00 92.07 35  A 1 
ATOM 284  C CA  . ILE A 1 35  ? 1.976   2.197   -2.387  1.00 92.20 35  A 1 
ATOM 285  C C   . ILE A 1 35  ? 1.412   0.830   -2.788  1.00 92.72 35  A 1 
ATOM 286  O O   . ILE A 1 35  ? 2.159   -0.023  -3.272  1.00 92.29 35  A 1 
ATOM 287  C CB  . ILE A 1 35  ? 2.057   2.353   -0.851  1.00 92.41 35  A 1 
ATOM 288  C CG1 . ILE A 1 35  ? 2.892   3.599   -0.483  1.00 91.10 35  A 1 
ATOM 289  C CG2 . ILE A 1 35  ? 2.682   1.104   -0.210  1.00 90.89 35  A 1 
ATOM 290  C CD1 . ILE A 1 35  ? 2.733   4.022   0.978   1.00 88.13 35  A 1 
ATOM 291  N N   . VAL A 1 36  ? 0.098   0.621   -2.673  1.00 92.45 36  A 1 
ATOM 292  C CA  . VAL A 1 36  ? -0.552  -0.636  -3.084  1.00 91.84 36  A 1 
ATOM 293  C C   . VAL A 1 36  ? -0.324  -0.921  -4.572  1.00 92.27 36  A 1 
ATOM 294  O O   . VAL A 1 36  ? -0.003  -2.053  -4.941  1.00 92.31 36  A 1 
ATOM 295  C CB  . VAL A 1 36  ? -2.054  -0.611  -2.746  1.00 90.69 36  A 1 
ATOM 296  C CG1 . VAL A 1 36  ? -2.808  -1.811  -3.349  1.00 87.31 36  A 1 
ATOM 297  C CG2 . VAL A 1 36  ? -2.262  -0.663  -1.228  1.00 86.69 36  A 1 
ATOM 298  N N   . LYS A 1 37  ? -0.423  0.085   -5.442  1.00 92.88 37  A 1 
ATOM 299  C CA  . LYS A 1 37  ? -0.108  -0.073  -6.873  1.00 92.91 37  A 1 
ATOM 300  C C   . LYS A 1 37  ? 1.334   -0.531  -7.089  1.00 93.42 37  A 1 
ATOM 301  O O   . LYS A 1 37  ? 1.559   -1.414  -7.919  1.00 92.70 37  A 1 
ATOM 302  C CB  . LYS A 1 37  ? -0.362  1.239   -7.631  1.00 92.68 37  A 1 
ATOM 303  C CG  . LYS A 1 37  ? -1.856  1.487   -7.862  1.00 86.39 37  A 1 
ATOM 304  C CD  . LYS A 1 37  ? -2.102  2.908   -8.379  1.00 84.41 37  A 1 
ATOM 305  C CE  . LYS A 1 37  ? -3.614  3.134   -8.462  1.00 76.34 37  A 1 
ATOM 306  N NZ  . LYS A 1 37  ? -3.992  4.569   -8.500  1.00 68.14 37  A 1 
ATOM 307  N N   . MET A 1 38  ? 2.287   0.014   -6.347  1.00 94.41 38  A 1 
ATOM 308  C CA  . MET A 1 38  ? 3.692   -0.399  -6.443  1.00 94.34 38  A 1 
ATOM 309  C C   . MET A 1 38  ? 3.904   -1.824  -5.923  1.00 94.91 38  A 1 
ATOM 310  O O   . MET A 1 38  ? 4.571   -2.610  -6.598  1.00 94.02 38  A 1 
ATOM 311  C CB  . MET A 1 38  ? 4.603   0.600   -5.719  1.00 94.10 38  A 1 
ATOM 312  C CG  . MET A 1 38  ? 4.606   1.969   -6.416  1.00 90.35 38  A 1 
ATOM 313  S SD  . MET A 1 38  ? 5.012   1.969   -8.184  1.00 87.51 38  A 1 
ATOM 314  C CE  . MET A 1 38  ? 6.758   1.517   -8.102  1.00 77.10 38  A 1 
ATOM 315  N N   . LEU A 1 39  ? 3.275   -2.205  -4.810  1.00 94.04 39  A 1 
ATOM 316  C CA  . LEU A 1 39  ? 3.329   -3.569  -4.263  1.00 93.88 39  A 1 
ATOM 317  C C   . LEU A 1 39  ? 2.798   -4.613  -5.252  1.00 94.13 39  A 1 
ATOM 318  O O   . LEU A 1 39  ? 3.381   -5.688  -5.376  1.00 93.36 39  A 1 
ATOM 319  C CB  . LEU A 1 39  ? 2.532   -3.628  -2.950  1.00 93.77 39  A 1 
ATOM 320  C CG  . LEU A 1 39  ? 3.193   -2.902  -1.768  1.00 92.58 39  A 1 
ATOM 321  C CD1 . LEU A 1 39  ? 2.217   -2.831  -0.599  1.00 90.29 39  A 1 
ATOM 322  C CD2 . LEU A 1 39  ? 4.457   -3.624  -1.299  1.00 90.71 39  A 1 
ATOM 323  N N   . LYS A 1 40  ? 1.762   -4.278  -6.030  1.00 93.63 40  A 1 
ATOM 324  C CA  . LYS A 1 40  ? 1.240   -5.143  -7.107  1.00 93.29 40  A 1 
ATOM 325  C C   . LYS A 1 40  ? 2.203   -5.338  -8.283  1.00 93.61 40  A 1 
ATOM 326  O O   . LYS A 1 40  ? 1.956   -6.184  -9.137  1.00 92.67 40  A 1 
ATOM 327  C CB  . LYS A 1 40  ? -0.103  -4.599  -7.611  1.00 92.96 40  A 1 
ATOM 328  C CG  . LYS A 1 40  ? -1.205  -4.835  -6.573  1.00 92.04 40  A 1 
ATOM 329  C CD  . LYS A 1 40  ? -2.572  -4.447  -7.131  1.00 88.67 40  A 1 
ATOM 330  C CE  . LYS A 1 40  ? -3.618  -4.825  -6.082  1.00 84.33 40  A 1 
ATOM 331  N NZ  . LYS A 1 40  ? -4.935  -5.124  -6.681  1.00 77.38 40  A 1 
ATOM 332  N N   . THR A 1 41  ? 3.277   -4.571  -8.366  1.00 95.07 41  A 1 
ATOM 333  C CA  . THR A 1 41  ? 4.317   -4.738  -9.394  1.00 94.66 41  A 1 
ATOM 334  C C   . THR A 1 41  ? 5.480   -5.614  -8.933  1.00 94.49 41  A 1 
ATOM 335  O O   . THR A 1 41  ? 6.328   -5.962  -9.757  1.00 92.77 41  A 1 
ATOM 336  C CB  . THR A 1 41  ? 4.848   -3.398  -9.927  1.00 94.39 41  A 1 
ATOM 337  O OG1 . THR A 1 41  ? 5.679   -2.743  -8.994  1.00 91.92 41  A 1 
ATOM 338  C CG2 . THR A 1 41  ? 3.750   -2.430  -10.358 1.00 89.71 41  A 1 
ATOM 339  N N   . VAL A 1 42  ? 5.535   -5.973  -7.645  1.00 94.65 42  A 1 
ATOM 340  C CA  . VAL A 1 42  ? 6.556   -6.865  -7.089  1.00 94.52 42  A 1 
ATOM 341  C C   . VAL A 1 42  ? 6.069   -8.303  -7.219  1.00 94.67 42  A 1 
ATOM 342  O O   . VAL A 1 42  ? 4.984   -8.632  -6.748  1.00 93.77 42  A 1 
ATOM 343  C CB  . VAL A 1 42  ? 6.879   -6.538  -5.622  1.00 94.00 42  A 1 
ATOM 344  C CG1 . VAL A 1 42  ? 8.037   -7.410  -5.118  1.00 91.04 42  A 1 
ATOM 345  C CG2 . VAL A 1 42  ? 7.278   -5.071  -5.444  1.00 91.07 42  A 1 
ATOM 346  N N   . TYR A 1 43  ? 6.859   -9.149  -7.861  1.00 92.79 43  A 1 
ATOM 347  C CA  . TYR A 1 43  ? 6.536   -10.558 -8.070  1.00 91.72 43  A 1 
ATOM 348  C C   . TYR A 1 43  ? 7.449   -11.449 -7.238  1.00 90.55 43  A 1 
ATOM 349  O O   . TYR A 1 43  ? 8.636   -11.162 -7.069  1.00 87.84 43  A 1 
ATOM 350  C CB  . TYR A 1 43  ? 6.608   -10.912 -9.557  1.00 91.52 43  A 1 
ATOM 351  C CG  . TYR A 1 43  ? 5.460   -10.338 -10.368 1.00 91.44 43  A 1 
ATOM 352  C CD1 . TYR A 1 43  ? 4.349   -11.143 -10.686 1.00 86.86 43  A 1 
ATOM 353  C CD2 . TYR A 1 43  ? 5.479   -8.988  -10.770 1.00 87.54 43  A 1 
ATOM 354  C CE1 . TYR A 1 43  ? 3.267   -10.606 -11.406 1.00 85.88 43  A 1 
ATOM 355  C CE2 . TYR A 1 43  ? 4.395   -8.443  -11.479 1.00 86.56 43  A 1 
ATOM 356  C CZ  . TYR A 1 43  ? 3.289   -9.254  -11.800 1.00 88.68 43  A 1 
ATOM 357  O OH  . TYR A 1 43  ? 2.235   -8.730  -12.481 1.00 86.82 43  A 1 
ATOM 358  N N   . ASP A 1 44  ? 6.888   -12.557 -6.754  1.00 90.55 44  A 1 
ATOM 359  C CA  . ASP A 1 44  ? 7.686   -13.646 -6.209  1.00 89.07 44  A 1 
ATOM 360  C C   . ASP A 1 44  ? 8.489   -14.304 -7.357  1.00 88.89 44  A 1 
ATOM 361  O O   . ASP A 1 44  ? 7.935   -14.543 -8.433  1.00 87.11 44  A 1 
ATOM 362  C CB  . ASP A 1 44  ? 6.757   -14.626 -5.487  1.00 87.32 44  A 1 
ATOM 363  C CG  . ASP A 1 44  ? 7.532   -15.702 -4.730  1.00 84.89 44  A 1 
ATOM 364  O OD1 . ASP A 1 44  ? 8.126   -16.559 -5.413  1.00 80.12 44  A 1 
ATOM 365  O OD2 . ASP A 1 44  ? 7.549   -15.664 -3.482  1.00 79.37 44  A 1 
ATOM 366  N N   . PRO A 1 45  ? 9.798   -14.579 -7.184  1.00 88.01 45  A 1 
ATOM 367  C CA  . PRO A 1 45  ? 10.617  -15.174 -8.242  1.00 86.58 45  A 1 
ATOM 368  C C   . PRO A 1 45  ? 10.272  -16.641 -8.541  1.00 86.46 45  A 1 
ATOM 369  O O   . PRO A 1 45  ? 10.625  -17.140 -9.612  1.00 82.86 45  A 1 
ATOM 370  C CB  . PRO A 1 45  ? 12.060  -15.023 -7.748  1.00 84.41 45  A 1 
ATOM 371  C CG  . PRO A 1 45  ? 11.910  -15.025 -6.231  1.00 83.24 45  A 1 
ATOM 372  C CD  . PRO A 1 45  ? 10.595  -14.293 -6.007  1.00 86.73 45  A 1 
ATOM 373  N N   . GLU A 1 46  ? 9.623   -17.347 -7.608  1.00 85.96 46  A 1 
ATOM 374  C CA  . GLU A 1 46  ? 9.236   -18.753 -7.752  1.00 85.41 46  A 1 
ATOM 375  C C   . GLU A 1 46  ? 7.765   -18.915 -8.170  1.00 86.30 46  A 1 
ATOM 376  O O   . GLU A 1 46  ? 7.400   -19.925 -8.786  1.00 84.13 46  A 1 
ATOM 377  C CB  . GLU A 1 46  ? 9.519   -19.512 -6.442  1.00 82.58 46  A 1 
ATOM 378  C CG  . GLU A 1 46  ? 11.008  -19.485 -6.045  1.00 75.87 46  A 1 
ATOM 379  C CD  . GLU A 1 46  ? 11.356  -20.352 -4.818  1.00 70.87 46  A 1 
ATOM 380  O OE1 . GLU A 1 46  ? 12.570  -20.440 -4.503  1.00 64.30 46  A 1 
ATOM 381  O OE2 . GLU A 1 46  ? 10.447  -20.959 -4.205  1.00 62.71 46  A 1 
ATOM 382  N N   . ILE A 1 47  ? 6.929   -17.915 -7.874  1.00 88.29 47  A 1 
ATOM 383  C CA  . ILE A 1 47  ? 5.481   -17.938 -8.107  1.00 88.77 47  A 1 
ATOM 384  C C   . ILE A 1 47  ? 5.108   -16.802 -9.078  1.00 89.84 47  A 1 
ATOM 385  O O   . ILE A 1 47  ? 5.396   -15.646 -8.795  1.00 88.79 47  A 1 
ATOM 386  C CB  . ILE A 1 47  ? 4.710   -17.829 -6.770  1.00 87.22 47  A 1 
ATOM 387  C CG1 . ILE A 1 47  ? 5.200   -18.883 -5.744  1.00 83.41 47  A 1 
ATOM 388  C CG2 . ILE A 1 47  ? 3.210   -18.011 -7.045  1.00 82.08 47  A 1 
ATOM 389  C CD1 . ILE A 1 47  ? 4.502   -18.815 -4.380  1.00 78.13 47  A 1 
ATOM 390  N N   . PRO A 1 48  ? 4.427   -17.081 -10.204 1.00 89.89 48  A 1 
ATOM 391  C CA  . PRO A 1 48  ? 4.112   -16.070 -11.218 1.00 89.68 48  A 1 
ATOM 392  C C   . PRO A 1 48  ? 2.943   -15.152 -10.817 1.00 90.54 48  A 1 
ATOM 393  O O   . PRO A 1 48  ? 2.094   -14.823 -11.642 1.00 88.01 48  A 1 
ATOM 394  C CB  . PRO A 1 48  ? 3.851   -16.878 -12.494 1.00 87.57 48  A 1 
ATOM 395  C CG  . PRO A 1 48  ? 3.201   -18.148 -11.947 1.00 85.42 48  A 1 
ATOM 396  C CD  . PRO A 1 48  ? 3.985   -18.391 -10.659 1.00 89.01 48  A 1 
ATOM 397  N N   . VAL A 1 49  ? 2.873   -14.761 -9.544  1.00 91.96 49  A 1 
ATOM 398  C CA  . VAL A 1 49  ? 1.834   -13.902 -8.963  1.00 92.45 49  A 1 
ATOM 399  C C   . VAL A 1 49  ? 2.515   -12.822 -8.123  1.00 93.21 49  A 1 
ATOM 400  O O   . VAL A 1 49  ? 3.549   -13.069 -7.503  1.00 92.44 49  A 1 
ATOM 401  C CB  . VAL A 1 49  ? 0.832   -14.725 -8.129  1.00 91.61 49  A 1 
ATOM 402  C CG1 . VAL A 1 49  ? -0.279  -13.847 -7.545  1.00 87.46 49  A 1 
ATOM 403  C CG2 . VAL A 1 49  ? 0.142   -15.811 -8.964  1.00 87.49 49  A 1 
ATOM 404  N N   . ASN A 1 50  ? 1.948   -11.605 -8.105  1.00 93.40 50  A 1 
ATOM 405  C CA  . ASN A 1 50  ? 2.515   -10.525 -7.304  1.00 93.88 50  A 1 
ATOM 406  C C   . ASN A 1 50  ? 2.287   -10.754 -5.800  1.00 94.07 50  A 1 
ATOM 407  O O   . ASN A 1 50  ? 1.314   -11.386 -5.384  1.00 93.57 50  A 1 
ATOM 408  C CB  . ASN A 1 50  ? 2.003   -9.163  -7.802  1.00 93.71 50  A 1 
ATOM 409  C CG  . ASN A 1 50  ? 0.545   -8.954  -7.474  1.00 93.80 50  A 1 
ATOM 410  O OD1 . ASN A 1 50  ? 0.178   -8.627  -6.356  1.00 88.43 50  A 1 
ATOM 411  N ND2 . ASN A 1 50  ? -0.325  -9.167  -8.435  1.00 89.24 50  A 1 
ATOM 412  N N   . ILE A 1 51  ? 3.169   -10.192 -4.982  1.00 93.69 51  A 1 
ATOM 413  C CA  . ILE A 1 51  ? 3.160   -10.396 -3.523  1.00 93.54 51  A 1 
ATOM 414  C C   . ILE A 1 51  ? 1.893   -9.874  -2.824  1.00 93.48 51  A 1 
ATOM 415  O O   . ILE A 1 51  ? 1.549   -10.348 -1.745  1.00 92.48 51  A 1 
ATOM 416  C CB  . ILE A 1 51  ? 4.404   -9.753  -2.880  1.00 92.96 51  A 1 
ATOM 417  C CG1 . ILE A 1 51  ? 4.464   -8.225  -3.109  1.00 91.19 51  A 1 
ATOM 418  C CG2 . ILE A 1 51  ? 5.684   -10.457 -3.380  1.00 90.75 51  A 1 
ATOM 419  C CD1 . ILE A 1 51  ? 5.542   -7.524  -2.286  1.00 90.28 51  A 1 
ATOM 420  N N   . TYR A 1 52  ? 1.203   -8.897  -3.420  1.00 92.84 52  A 1 
ATOM 421  C CA  . TYR A 1 52  ? -0.031  -8.353  -2.860  1.00 92.57 52  A 1 
ATOM 422  C C   . TYR A 1 52  ? -1.192  -9.335  -3.046  1.00 92.41 52  A 1 
ATOM 423  O O   . TYR A 1 52  ? -1.891  -9.652  -2.083  1.00 91.27 52  A 1 
ATOM 424  C CB  . TYR A 1 52  ? -0.317  -6.986  -3.490  1.00 92.38 52  A 1 
ATOM 425  C CG  . TYR A 1 52  ? -1.476  -6.259  -2.847  1.00 91.13 52  A 1 
ATOM 426  C CD1 . TYR A 1 52  ? -2.797  -6.506  -3.278  1.00 86.95 52  A 1 
ATOM 427  C CD2 . TYR A 1 52  ? -1.238  -5.353  -1.796  1.00 87.59 52  A 1 
ATOM 428  C CE1 . TYR A 1 52  ? -3.874  -5.849  -2.658  1.00 85.85 52  A 1 
ATOM 429  C CE2 . TYR A 1 52  ? -2.314  -4.691  -1.176  1.00 86.04 52  A 1 
ATOM 430  C CZ  . TYR A 1 52  ? -3.633  -4.941  -1.608  1.00 88.68 52  A 1 
ATOM 431  O OH  . TYR A 1 52  ? -4.674  -4.302  -1.010  1.00 86.64 52  A 1 
ATOM 432  N N   . ASP A 1 53  ? -1.351  -9.890  -4.246  1.00 91.48 53  A 1 
ATOM 433  C CA  . ASP A 1 53  ? -2.411  -10.861 -4.555  1.00 91.33 53  A 1 
ATOM 434  C C   . ASP A 1 53  ? -2.138  -12.245 -3.939  1.00 91.37 53  A 1 
ATOM 435  O O   . ASP A 1 53  ? -3.080  -12.998 -3.663  1.00 89.92 53  A 1 
ATOM 436  C CB  . ASP A 1 53  ? -2.618  -10.935 -6.075  1.00 91.25 53  A 1 
ATOM 437  C CG  . ASP A 1 53  ? -3.181  -9.632  -6.670  1.00 89.50 53  A 1 
ATOM 438  O OD1 . ASP A 1 53  ? -3.998  -8.957  -5.997  1.00 84.59 53  A 1 
ATOM 439  O OD2 . ASP A 1 53  ? -2.783  -9.278  -7.798  1.00 84.20 53  A 1 
ATOM 440  N N   . LEU A 1 54  ? -0.866  -12.560 -3.631  1.00 91.89 54  A 1 
ATOM 441  C CA  . LEU A 1 54  ? -0.494  -13.713 -2.800  1.00 91.14 54  A 1 
ATOM 442  C C   . LEU A 1 54  ? -0.922  -13.562 -1.332  1.00 91.15 54  A 1 
ATOM 443  O O   . LEU A 1 54  ? -0.880  -14.541 -0.589  1.00 89.18 54  A 1 
ATOM 444  C CB  . LEU A 1 54  ? 1.024   -13.954 -2.884  1.00 90.10 54  A 1 
ATOM 445  C CG  . LEU A 1 54  ? 1.513   -14.579 -4.199  1.00 86.84 54  A 1 
ATOM 446  C CD1 . LEU A 1 54  ? 3.039   -14.646 -4.190  1.00 83.69 54  A 1 
ATOM 447  C CD2 . LEU A 1 54  ? 0.980   -15.998 -4.393  1.00 84.06 54  A 1 
ATOM 448  N N   . GLY A 1 55  ? -1.314  -12.358 -0.896  1.00 91.42 55  A 1 
ATOM 449  C CA  . GLY A 1 55  ? -1.693  -12.088 0.493   1.00 91.05 55  A 1 
ATOM 450  C C   . GLY A 1 55  ? -0.498  -12.018 1.445   1.00 91.52 55  A 1 
ATOM 451  O O   . GLY A 1 55  ? -0.653  -12.280 2.636   1.00 89.26 55  A 1 
ATOM 452  N N   . LEU A 1 56  ? 0.697   -11.680 0.941   1.00 91.67 56  A 1 
ATOM 453  C CA  . LEU A 1 56  ? 1.896   -11.527 1.776   1.00 91.83 56  A 1 
ATOM 454  C C   . LEU A 1 56  ? 1.920   -10.202 2.540   1.00 92.36 56  A 1 
ATOM 455  O O   . LEU A 1 56  ? 2.647   -10.093 3.521   1.00 91.25 56  A 1 
ATOM 456  C CB  . LEU A 1 56  ? 3.164   -11.671 0.916   1.00 91.26 56  A 1 
ATOM 457  C CG  . LEU A 1 56  ? 3.328   -13.031 0.218   1.00 90.11 56  A 1 
ATOM 458  C CD1 . LEU A 1 56  ? 4.632   -13.042 -0.582  1.00 86.34 56  A 1 
ATOM 459  C CD2 . LEU A 1 56  ? 3.368   -14.195 1.205   1.00 86.23 56  A 1 
ATOM 460  N N   . ILE A 1 57  ? 1.149   -9.205  2.117   1.00 91.01 57  A 1 
ATOM 461  C CA  . ILE A 1 57  ? 1.091   -7.884  2.751   1.00 91.38 57  A 1 
ATOM 462  C C   . ILE A 1 57  ? -0.004  -7.883  3.819   1.00 90.75 57  A 1 
ATOM 463  O O   . ILE A 1 57  ? -1.176  -8.059  3.506   1.00 89.21 57  A 1 
ATOM 464  C CB  . ILE A 1 57  ? 0.872   -6.779  1.703   1.00 91.68 57  A 1 
ATOM 465  C CG1 . ILE A 1 57  ? 1.894   -6.831  0.543   1.00 90.14 57  A 1 
ATOM 466  C CG2 . ILE A 1 57  ? 0.896   -5.395  2.371   1.00 90.58 57  A 1 
ATOM 467  C CD1 . ILE A 1 57  ? 3.368   -6.770  0.959   1.00 87.67 57  A 1 
ATOM 468  N N   . TYR A 1 58  ? 0.383   -7.669  5.080   1.00 89.86 58  A 1 
ATOM 469  C CA  . TYR A 1 58  ? -0.536  -7.635  6.217   1.00 89.37 58  A 1 
ATOM 470  C C   . TYR A 1 58  ? -0.948  -6.216  6.604   1.00 88.69 58  A 1 
ATOM 471  O O   . TYR A 1 58  ? -2.028  -6.031  7.168   1.00 85.19 58  A 1 
ATOM 472  C CB  . TYR A 1 58  ? 0.102   -8.358  7.409   1.00 88.42 58  A 1 
ATOM 473  C CG  . TYR A 1 58  ? 0.244   -9.868  7.311   1.00 86.49 58  A 1 
ATOM 474  C CD1 . TYR A 1 58  ? -0.255  -10.600 6.211   1.00 80.69 58  A 1 
ATOM 475  C CD2 . TYR A 1 58  ? 0.860   -10.553 8.376   1.00 80.45 58  A 1 
ATOM 476  C CE1 . TYR A 1 58  ? -0.135  -12.001 6.170   1.00 77.73 58  A 1 
ATOM 477  C CE2 . TYR A 1 58  ? 0.980   -11.953 8.341   1.00 78.17 58  A 1 
ATOM 478  C CZ  . TYR A 1 58  ? 0.485   -12.678 7.240   1.00 81.52 58  A 1 
ATOM 479  O OH  . TYR A 1 58  ? 0.603   -14.028 7.207   1.00 78.73 58  A 1 
ATOM 480  N N   . GLY A 1 59  ? -0.117  -5.221  6.300   1.00 90.11 59  A 1 
ATOM 481  C CA  . GLY A 1 59  ? -0.410  -3.833  6.613   1.00 90.20 59  A 1 
ATOM 482  C C   . GLY A 1 59  ? 0.462   -2.867  5.827   1.00 91.18 59  A 1 
ATOM 483  O O   . GLY A 1 59  ? 1.615   -3.162  5.510   1.00 89.63 59  A 1 
ATOM 484  N N   . VAL A 1 60  ? -0.120  -1.706  5.531   1.00 89.74 60  A 1 
ATOM 485  C CA  . VAL A 1 60  ? 0.552   -0.546  4.955   1.00 89.41 60  A 1 
ATOM 486  C C   . VAL A 1 60  ? 0.160   0.636   5.823   1.00 88.44 60  A 1 
ATOM 487  O O   . VAL A 1 60  ? -1.009  1.004   5.847   1.00 86.57 60  A 1 
ATOM 488  C CB  . VAL A 1 60  ? 0.129   -0.315  3.493   1.00 89.17 60  A 1 
ATOM 489  C CG1 . VAL A 1 60  ? 0.804   0.936   2.918   1.00 85.80 60  A 1 
ATOM 490  C CG2 . VAL A 1 60  ? 0.489   -1.511  2.603   1.00 85.79 60  A 1 
ATOM 491  N N   . ASP A 1 61  ? 1.112   1.204   6.543   1.00 88.58 61  A 1 
ATOM 492  C CA  . ASP A 1 61  ? 0.898   2.350   7.417   1.00 87.70 61  A 1 
ATOM 493  C C   . ASP A 1 61  ? 1.785   3.504   6.948   1.00 88.66 61  A 1 
ATOM 494  O O   . ASP A 1 61  ? 2.956   3.308   6.633   1.00 87.60 61  A 1 
ATOM 495  C CB  . ASP A 1 61  ? 1.200   1.976   8.875   1.00 85.25 61  A 1 
ATOM 496  C CG  . ASP A 1 61  ? 0.293   0.871   9.425   1.00 76.94 61  A 1 
ATOM 497  O OD1 . ASP A 1 61  ? -0.863  1.191   9.777   1.00 69.42 61  A 1 
ATOM 498  O OD2 . ASP A 1 61  ? 0.783   -0.279  9.554   1.00 68.18 61  A 1 
ATOM 499  N N   . VAL A 1 62  ? 1.251   4.719   6.918   1.00 88.44 62  A 1 
ATOM 500  C CA  . VAL A 1 62  ? 2.008   5.933   6.597   1.00 88.29 62  A 1 
ATOM 501  C C   . VAL A 1 62  ? 1.820   6.940   7.722   1.00 87.60 62  A 1 
ATOM 502  O O   . VAL A 1 62  ? 0.693   7.264   8.087   1.00 85.83 62  A 1 
ATOM 503  C CB  . VAL A 1 62  ? 1.620   6.523   5.233   1.00 87.65 62  A 1 
ATOM 504  C CG1 . VAL A 1 62  ? 2.524   7.717   4.885   1.00 82.88 62  A 1 
ATOM 505  C CG2 . VAL A 1 62  ? 1.767   5.495   4.104   1.00 83.00 62  A 1 
ATOM 506  N N   . ASP A 1 63  ? 2.921   7.432   8.282   1.00 89.11 63  A 1 
ATOM 507  C CA  . ASP A 1 63  ? 2.873   8.431   9.349   1.00 88.27 63  A 1 
ATOM 508  C C   . ASP A 1 63  ? 2.789   9.876   8.816   1.00 88.15 63  A 1 
ATOM 509  O O   . ASP A 1 63  ? 2.967   10.157  7.626   1.00 86.74 63  A 1 
ATOM 510  C CB  . ASP A 1 63  ? 4.022   8.192   10.358  1.00 86.49 63  A 1 
ATOM 511  C CG  . ASP A 1 63  ? 5.430   8.590   9.891   1.00 85.52 63  A 1 
ATOM 512  O OD1 . ASP A 1 63  ? 5.575   9.298   8.880   1.00 80.10 63  A 1 
ATOM 513  O OD2 . ASP A 1 63  ? 6.410   8.241   10.585  1.00 81.68 63  A 1 
ATOM 514  N N   . ASP A 1 64  ? 2.560   10.829  9.731   1.00 87.79 64  A 1 
ATOM 515  C CA  . ASP A 1 64  ? 2.484   12.266  9.418   1.00 86.87 64  A 1 
ATOM 516  C C   . ASP A 1 64  ? 3.783   12.825  8.797   1.00 87.78 64  A 1 
ATOM 517  O O   . ASP A 1 64  ? 3.776   13.865  8.125   1.00 85.26 64  A 1 
ATOM 518  C CB  . ASP A 1 64  ? 2.175   13.050  10.704  1.00 84.08 64  A 1 
ATOM 519  C CG  . ASP A 1 64  ? 0.793   12.797  11.314  1.00 78.05 64  A 1 
ATOM 520  O OD1 . ASP A 1 64  ? -0.193  12.756  10.552  1.00 72.41 64  A 1 
ATOM 521  O OD2 . ASP A 1 64  ? 0.715   12.746  12.562  1.00 72.99 64  A 1 
ATOM 522  N N   . GLU A 1 65  ? 4.923   12.157  9.021   1.00 88.57 65  A 1 
ATOM 523  C CA  . GLU A 1 65  ? 6.225   12.518  8.454   1.00 89.32 65  A 1 
ATOM 524  C C   . GLU A 1 65  ? 6.469   11.894  7.075   1.00 90.05 65  A 1 
ATOM 525  O O   . GLU A 1 65  ? 7.516   12.143  6.463   1.00 87.88 65  A 1 
ATOM 526  C CB  . GLU A 1 65  ? 7.370   12.152  9.414   1.00 88.50 65  A 1 
ATOM 527  C CG  . GLU A 1 65  ? 7.345   12.907  10.746  1.00 83.40 65  A 1 
ATOM 528  C CD  . GLU A 1 65  ? 8.686   12.848  11.503  1.00 76.22 65  A 1 
ATOM 529  O OE1 . GLU A 1 65  ? 8.776   13.514  12.561  1.00 68.48 65  A 1 
ATOM 530  O OE2 . GLU A 1 65  ? 9.676   12.274  10.976  1.00 68.23 65  A 1 
ATOM 531  N N   . LYS A 1 66  ? 5.488   11.115  6.562   1.00 89.82 66  A 1 
ATOM 532  C CA  . LYS A 1 66  ? 5.515   10.357  5.304   1.00 90.59 66  A 1 
ATOM 533  C C   . LYS A 1 66  ? 6.544   9.218   5.305   1.00 92.67 66  A 1 
ATOM 534  O O   . LYS A 1 66  ? 7.123   8.897   4.265   1.00 91.50 66  A 1 
ATOM 535  C CB  . LYS A 1 66  ? 5.659   11.289  4.096   1.00 88.43 66  A 1 
ATOM 536  C CG  . LYS A 1 66  ? 4.630   12.421  4.074   1.00 85.92 66  A 1 
ATOM 537  C CD  . LYS A 1 66  ? 4.852   13.244  2.811   1.00 78.51 66  A 1 
ATOM 538  C CE  . LYS A 1 66  ? 3.730   14.267  2.654   1.00 73.85 66  A 1 
ATOM 539  N NZ  . LYS A 1 66  ? 3.704   14.793  1.275   1.00 65.62 66  A 1 
ATOM 540  N N   . ASN A 1 67  ? 6.770   8.612   6.463   1.00 91.27 67  A 1 
ATOM 541  C CA  . ASN A 1 67  ? 7.482   7.348   6.553   1.00 91.65 67  A 1 
ATOM 542  C C   . ASN A 1 67  ? 6.472   6.210   6.381   1.00 91.86 67  A 1 
ATOM 543  O O   . ASN A 1 67  ? 5.441   6.188   7.046   1.00 90.93 67  A 1 
ATOM 544  C CB  . ASN A 1 67  ? 8.241   7.234   7.878   1.00 91.73 67  A 1 
ATOM 545  C CG  . ASN A 1 67  ? 9.053   8.466   8.223   1.00 90.72 67  A 1 
ATOM 546  O OD1 . ASN A 1 67  ? 9.930   8.906   7.493   1.00 83.90 67  A 1 
ATOM 547  N ND2 . ASN A 1 67  ? 8.790   9.070   9.356   1.00 83.62 67  A 1 
ATOM 548  N N   . ALA A 1 68  ? 6.772   5.272   5.493   1.00 92.22 68  A 1 
ATOM 549  C CA  . ALA A 1 68  ? 5.935   4.106   5.246   1.00 92.63 68  A 1 
ATOM 550  C C   . ALA A 1 68  ? 6.455   2.900   6.036   1.00 93.54 68  A 1 
ATOM 551  O O   . ALA A 1 68  ? 7.639   2.565   5.965   1.00 92.80 68  A 1 
ATOM 552  C CB  . ALA A 1 68  ? 5.877   3.832   3.738   1.00 92.16 68  A 1 
ATOM 553  N N   . LEU A 1 69  ? 5.564   2.223   6.752   1.00 91.80 69  A 1 
ATOM 554  C CA  . LEU A 1 69  ? 5.802   0.937   7.393   1.00 92.58 69  A 1 
ATOM 555  C C   . LEU A 1 69  ? 5.004   -0.137  6.652   1.00 92.55 69  A 1 
ATOM 556  O O   . LEU A 1 69  ? 3.774   -0.115  6.640   1.00 91.36 69  A 1 
ATOM 557  C CB  . LEU A 1 69  ? 5.423   1.027   8.881   1.00 92.00 69  A 1 
ATOM 558  C CG  . LEU A 1 69  ? 5.522   -0.318  9.632   1.00 89.92 69  A 1 
ATOM 559  C CD1 . LEU A 1 69  ? 6.954   -0.840  9.707   1.00 84.87 69  A 1 
ATOM 560  C CD2 . LEU A 1 69  ? 5.008   -0.148  11.061  1.00 84.96 69  A 1 
ATOM 561  N N   . ILE A 1 70  ? 5.705   -1.095  6.057   1.00 92.63 70  A 1 
ATOM 562  C CA  . ILE A 1 70  ? 5.098   -2.236  5.378   1.00 92.31 70  A 1 
ATOM 563  C C   . ILE A 1 70  ? 5.250   -3.455  6.277   1.00 92.38 70  A 1 
ATOM 564  O O   . ILE A 1 70  ? 6.363   -3.922  6.519   1.00 91.52 70  A 1 
ATOM 565  C CB  . ILE A 1 70  ? 5.731   -2.459  3.993   1.00 92.40 70  A 1 
ATOM 566  C CG1 . ILE A 1 70  ? 5.752   -1.176  3.136   1.00 90.70 70  A 1 
ATOM 567  C CG2 . ILE A 1 70  ? 5.016   -3.599  3.253   1.00 91.22 70  A 1 
ATOM 568  C CD1 . ILE A 1 70  ? 4.393   -0.510  2.902   1.00 86.43 70  A 1 
ATOM 569  N N   . THR A 1 71  ? 4.132   -3.979  6.759   1.00 90.86 71  A 1 
ATOM 570  C CA  . THR A 1 71  ? 4.103   -5.239  7.501   1.00 90.87 71  A 1 
ATOM 571  C C   . THR A 1 71  ? 3.781   -6.365  6.533   1.00 90.72 71  A 1 
ATOM 572  O O   . THR A 1 71  ? 2.728   -6.358  5.899   1.00 89.97 71  A 1 
ATOM 573  C CB  . THR A 1 71  ? 3.103   -5.186  8.658   1.00 90.31 71  A 1 
ATOM 574  O OG1 . THR A 1 71  ? 3.446   -4.123  9.522   1.00 85.77 71  A 1 
ATOM 575  C CG2 . THR A 1 71  ? 3.141   -6.453  9.506   1.00 84.76 71  A 1 
ATOM 576  N N   . MET A 1 72  ? 4.681   -7.331  6.405   1.00 92.69 72  A 1 
ATOM 577  C CA  . MET A 1 72  ? 4.520   -8.450  5.483   1.00 92.43 72  A 1 
ATOM 578  C C   . MET A 1 72  ? 5.010   -9.775  6.064   1.00 92.37 72  A 1 
ATOM 579  O O   . MET A 1 72  ? 5.769   -9.818  7.032   1.00 91.08 72  A 1 
ATOM 580  C CB  . MET A 1 72  ? 5.185   -8.125  4.131   1.00 90.62 72  A 1 
ATOM 581  C CG  . MET A 1 72  ? 6.720   -8.090  4.175   1.00 87.71 72  A 1 
ATOM 582  S SD  . MET A 1 72  ? 7.508   -7.759  2.569   1.00 87.52 72  A 1 
ATOM 583  C CE  . MET A 1 72  ? 7.079   -9.273  1.665   1.00 80.65 72  A 1 
ATOM 584  N N   . THR A 1 73  ? 4.584   -10.857 5.446   1.00 91.70 73  A 1 
ATOM 585  C CA  . THR A 1 73  ? 5.105   -12.204 5.693   1.00 91.06 73  A 1 
ATOM 586  C C   . THR A 1 73  ? 5.800   -12.751 4.446   1.00 90.52 73  A 1 
ATOM 587  O O   . THR A 1 73  ? 5.841   -12.103 3.399   1.00 89.32 73  A 1 
ATOM 588  C CB  . THR A 1 73  ? 3.984   -13.119 6.201   1.00 90.38 73  A 1 
ATOM 589  O OG1 . THR A 1 73  ? 4.539   -14.272 6.784   1.00 84.84 73  A 1 
ATOM 590  C CG2 . THR A 1 73  ? 2.997   -13.554 5.120   1.00 84.94 73  A 1 
ATOM 591  N N   . LEU A 1 74  ? 6.373   -13.936 4.551   1.00 88.55 74  A 1 
ATOM 592  C CA  . LEU A 1 74  ? 7.049   -14.639 3.467   1.00 87.34 74  A 1 
ATOM 593  C C   . LEU A 1 74  ? 6.485   -16.054 3.342   1.00 86.74 74  A 1 
ATOM 594  O O   . LEU A 1 74  ? 6.231   -16.719 4.349   1.00 83.69 74  A 1 
ATOM 595  C CB  . LEU A 1 74  ? 8.557   -14.672 3.745   1.00 86.01 74  A 1 
ATOM 596  C CG  . LEU A 1 74  ? 9.232   -13.290 3.811   1.00 83.90 74  A 1 
ATOM 597  C CD1 . LEU A 1 74  ? 10.643  -13.449 4.368   1.00 80.61 74  A 1 
ATOM 598  C CD2 . LEU A 1 74  ? 9.316   -12.626 2.437   1.00 80.52 74  A 1 
ATOM 599  N N   . THR A 1 75  ? 6.355   -16.538 2.104   1.00 86.55 75  A 1 
ATOM 600  C CA  . THR A 1 75  ? 5.953   -17.929 1.827   1.00 84.14 75  A 1 
ATOM 601  C C   . THR A 1 75  ? 6.988   -18.938 2.334   1.00 82.36 75  A 1 
ATOM 602  O O   . THR A 1 75  ? 6.634   -20.017 2.802   1.00 78.14 75  A 1 
ATOM 603  C CB  . THR A 1 75  ? 5.741   -18.140 0.321   1.00 82.80 75  A 1 
ATOM 604  O OG1 . THR A 1 75  ? 6.874   -17.676 -0.383  1.00 79.73 75  A 1 
ATOM 605  C CG2 . THR A 1 75  ? 4.529   -17.371 -0.204  1.00 78.34 75  A 1 
ATOM 606  N N   . ALA A 1 76  ? 8.279   -18.566 2.271   1.00 80.12 76  A 1 
ATOM 607  C CA  . ALA A 1 76  ? 9.398   -19.392 2.714   1.00 77.91 76  A 1 
ATOM 608  C C   . ALA A 1 76  ? 10.472  -18.523 3.396   1.00 78.08 76  A 1 
ATOM 609  O O   . ALA A 1 76  ? 11.338  -17.966 2.721   1.00 74.11 76  A 1 
ATOM 610  C CB  . ALA A 1 76  ? 9.939   -20.163 1.508   1.00 73.63 76  A 1 
ATOM 611  N N   . PRO A 1 77  ? 10.474  -18.415 4.735   1.00 73.30 77  A 1 
ATOM 612  C CA  . PRO A 1 77  ? 11.347  -17.495 5.479   1.00 71.37 77  A 1 
ATOM 613  C C   . PRO A 1 77  ? 12.847  -17.805 5.375   1.00 71.99 77  A 1 
ATOM 614  O O   . PRO A 1 77  ? 13.674  -16.950 5.674   1.00 67.91 77  A 1 
ATOM 615  C CB  . PRO A 1 77  ? 10.864  -17.578 6.932   1.00 68.28 77  A 1 
ATOM 616  C CG  . PRO A 1 77  ? 10.168  -18.931 7.032   1.00 65.75 77  A 1 
ATOM 617  C CD  . PRO A 1 77  ? 9.569   -19.105 5.640   1.00 66.92 77  A 1 
ATOM 618  N N   . ALA A 1 78  ? 13.218  -19.018 4.959   1.00 75.08 78  A 1 
ATOM 619  C CA  . ALA A 1 78  ? 14.608  -19.442 4.766   1.00 74.17 78  A 1 
ATOM 620  C C   . ALA A 1 78  ? 15.071  -19.382 3.298   1.00 74.82 78  A 1 
ATOM 621  O O   . ALA A 1 78  ? 16.173  -19.835 2.984   1.00 69.91 78  A 1 
ATOM 622  C CB  . ALA A 1 78  ? 14.766  -20.843 5.374   1.00 70.71 78  A 1 
ATOM 623  N N   . CYS A 1 79  ? 14.242  -18.871 2.383   1.00 67.33 79  A 1 
ATOM 624  C CA  . CYS A 1 79  ? 14.573  -18.787 0.965   1.00 67.76 79  A 1 
ATOM 625  C C   . CYS A 1 79  ? 15.405  -17.523 0.674   1.00 70.87 79  A 1 
ATOM 626  O O   . CYS A 1 79  ? 15.002  -16.439 1.091   1.00 68.15 79  A 1 
ATOM 627  C CB  . CYS A 1 79  ? 13.277  -18.832 0.145   1.00 62.69 79  A 1 
ATOM 628  S SG  . CYS A 1 79  ? 13.689  -18.927 -1.620  1.00 53.55 79  A 1 
ATOM 629  N N   . PRO A 1 80  ? 16.510  -17.607 -0.100  1.00 77.43 80  A 1 
ATOM 630  C CA  . PRO A 1 80  ? 17.256  -16.423 -0.553  1.00 77.84 80  A 1 
ATOM 631  C C   . PRO A 1 80  ? 16.396  -15.404 -1.317  1.00 79.66 80  A 1 
ATOM 632  O O   . PRO A 1 80  ? 16.721  -14.222 -1.355  1.00 76.64 80  A 1 
ATOM 633  C CB  . PRO A 1 80  ? 18.368  -16.972 -1.455  1.00 75.14 80  A 1 
ATOM 634  C CG  . PRO A 1 80  ? 18.556  -18.407 -0.973  1.00 72.40 80  A 1 
ATOM 635  C CD  . PRO A 1 80  ? 17.153  -18.824 -0.552  1.00 74.26 80  A 1 
ATOM 636  N N   . ALA A 1 81  ? 15.288  -15.856 -1.912  1.00 80.08 81  A 1 
ATOM 637  C CA  . ALA A 1 81  ? 14.320  -14.989 -2.580  1.00 81.55 81  A 1 
ATOM 638  C C   . ALA A 1 81  ? 13.653  -13.980 -1.630  1.00 84.87 81  A 1 
ATOM 639  O O   . ALA A 1 81  ? 13.255  -12.904 -2.069  1.00 83.26 81  A 1 
ATOM 640  C CB  . ALA A 1 81  ? 13.270  -15.880 -3.248  1.00 77.75 81  A 1 
ATOM 641  N N   . ALA A 1 82  ? 13.567  -14.289 -0.331  1.00 83.06 82  A 1 
ATOM 642  C CA  . ALA A 1 82  ? 12.986  -13.408 0.673   1.00 83.93 82  A 1 
ATOM 643  C C   . ALA A 1 82  ? 13.722  -12.065 0.765   1.00 86.57 82  A 1 
ATOM 644  O O   . ALA A 1 82  ? 13.086  -11.012 0.749   1.00 86.21 82  A 1 
ATOM 645  C CB  . ALA A 1 82  ? 13.012  -14.145 2.015   1.00 81.40 82  A 1 
ATOM 646  N N   . ASP A 1 83  ? 15.063  -12.098 0.794   1.00 86.51 83  A 1 
ATOM 647  C CA  . ASP A 1 83  ? 15.881  -10.885 0.854   1.00 87.41 83  A 1 
ATOM 648  C C   . ASP A 1 83  ? 15.695  -10.032 -0.405  1.00 89.48 83  A 1 
ATOM 649  O O   . ASP A 1 83  ? 15.537  -8.814  -0.317  1.00 89.31 83  A 1 
ATOM 650  C CB  . ASP A 1 83  ? 17.362  -11.254 1.042   1.00 85.00 83  A 1 
ATOM 651  C CG  . ASP A 1 83  ? 17.684  -11.894 2.399   1.00 78.50 83  A 1 
ATOM 652  O OD1 . ASP A 1 83  ? 16.995  -11.573 3.392   1.00 74.12 83  A 1 
ATOM 653  O OD2 . ASP A 1 83  ? 18.645  -12.697 2.441   1.00 72.80 83  A 1 
ATOM 654  N N   . PHE A 1 84  ? 15.626  -10.680 -1.576  1.00 87.77 84  A 1 
ATOM 655  C CA  . PHE A 1 84  ? 15.386  -10.001 -2.848  1.00 88.82 84  A 1 
ATOM 656  C C   . PHE A 1 84  ? 14.008  -9.327  -2.889  1.00 90.90 84  A 1 
ATOM 657  O O   . PHE A 1 84  ? 13.903  -8.167  -3.283  1.00 90.95 84  A 1 
ATOM 658  C CB  . PHE A 1 84  ? 15.539  -11.013 -3.992  1.00 87.02 84  A 1 
ATOM 659  C CG  . PHE A 1 84  ? 15.288  -10.401 -5.355  1.00 80.52 84  A 1 
ATOM 660  C CD1 . PHE A 1 84  ? 14.021  -10.509 -5.959  1.00 75.37 84  A 1 
ATOM 661  C CD2 . PHE A 1 84  ? 16.305  -9.668  -5.994  1.00 72.13 84  A 1 
ATOM 662  C CE1 . PHE A 1 84  ? 13.775  -9.885  -7.194  1.00 64.14 84  A 1 
ATOM 663  C CE2 . PHE A 1 84  ? 16.060  -9.043  -7.226  1.00 65.50 84  A 1 
ATOM 664  C CZ  . PHE A 1 84  ? 14.792  -9.151  -7.827  1.00 61.68 84  A 1 
ATOM 665  N N   . ILE A 1 85  ? 12.952  -10.020 -2.448  1.00 90.48 85  A 1 
ATOM 666  C CA  . ILE A 1 85  ? 11.591  -9.465  -2.394  1.00 91.51 85  A 1 
ATOM 667  C C   . ILE A 1 85  ? 11.554  -8.240  -1.477  1.00 93.02 85  A 1 
ATOM 668  O O   . ILE A 1 85  ? 11.006  -7.210  -1.857  1.00 93.16 85  A 1 
ATOM 669  C CB  . ILE A 1 85  ? 10.574  -10.542 -1.947  1.00 90.67 85  A 1 
ATOM 670  C CG1 . ILE A 1 85  ? 10.431  -11.638 -3.025  1.00 87.94 85  A 1 
ATOM 671  C CG2 . ILE A 1 85  ? 9.192   -9.922  -1.666  1.00 87.95 85  A 1 
ATOM 672  C CD1 . ILE A 1 85  ? 9.736   -12.904 -2.511  1.00 82.83 85  A 1 
ATOM 673  N N   . MET A 1 86  ? 12.165  -8.315  -0.293  1.00 91.64 86  A 1 
ATOM 674  C CA  . MET A 1 86  ? 12.209  -7.179  0.637   1.00 91.66 86  A 1 
ATOM 675  C C   . MET A 1 86  ? 12.928  -5.964  0.052   1.00 93.11 86  A 1 
ATOM 676  O O   . MET A 1 86  ? 12.463  -4.836  0.216   1.00 92.92 86  A 1 
ATOM 677  C CB  . MET A 1 86  ? 12.929  -7.575  1.923   1.00 89.28 86  A 1 
ATOM 678  C CG  . MET A 1 86  ? 12.106  -8.496  2.809   1.00 81.77 86  A 1 
ATOM 679  S SD  . MET A 1 86  ? 12.904  -8.676  4.423   1.00 77.58 86  A 1 
ATOM 680  C CE  . MET A 1 86  ? 14.352  -9.665  3.980   1.00 66.62 86  A 1 
ATOM 681  N N   . GLU A 1 87  ? 14.059  -6.186  -0.621  1.00 91.38 87  A 1 
ATOM 682  C CA  . GLU A 1 87  ? 14.822  -5.105  -1.246  1.00 91.97 87  A 1 
ATOM 683  C C   . GLU A 1 87  ? 14.045  -4.474  -2.407  1.00 93.25 87  A 1 
ATOM 684  O O   . GLU A 1 87  ? 13.976  -3.247  -2.497  1.00 93.11 87  A 1 
ATOM 685  C CB  . GLU A 1 87  ? 16.203  -5.632  -1.662  1.00 90.82 87  A 1 
ATOM 686  C CG  . GLU A 1 87  ? 17.136  -4.497  -2.116  1.00 80.77 87  A 1 
ATOM 687  C CD  . GLU A 1 87  ? 18.600  -4.935  -2.317  1.00 75.20 87  A 1 
ATOM 688  O OE1 . GLU A 1 87  ? 19.467  -4.026  -2.347  1.00 67.06 87  A 1 
ATOM 689  O OE2 . GLU A 1 87  ? 18.865  -6.151  -2.437  1.00 65.99 87  A 1 
ATOM 690  N N   . ASP A 1 88  ? 13.375  -5.284  -3.244  1.00 94.34 88  A 1 
ATOM 691  C CA  . ASP A 1 88  ? 12.544  -4.790  -4.350  1.00 94.77 88  A 1 
ATOM 692  C C   . ASP A 1 88  ? 11.317  -4.013  -3.833  1.00 95.67 88  A 1 
ATOM 693  O O   . ASP A 1 88  ? 11.037  -2.911  -4.305  1.00 95.14 88  A 1 
ATOM 694  C CB  . ASP A 1 88  ? 12.143  -5.956  -5.281  1.00 93.73 88  A 1 
ATOM 695  C CG  . ASP A 1 88  ? 11.548  -5.497  -6.628  1.00 89.78 88  A 1 
ATOM 696  O OD1 . ASP A 1 88  ? 11.890  -4.402  -7.123  1.00 84.82 88  A 1 
ATOM 697  O OD2 . ASP A 1 88  ? 10.742  -6.228  -7.242  1.00 83.95 88  A 1 
ATOM 698  N N   . VAL A 1 89  ? 10.634  -4.513  -2.792  1.00 95.09 89  A 1 
ATOM 699  C CA  . VAL A 1 89  ? 9.541   -3.800  -2.103  1.00 95.43 89  A 1 
ATOM 700  C C   . VAL A 1 89  ? 10.018  -2.438  -1.617  1.00 96.07 89  A 1 
ATOM 701  O O   . VAL A 1 89  ? 9.402   -1.418  -1.928  1.00 95.84 89  A 1 
ATOM 702  C CB  . VAL A 1 89  ? 8.995   -4.623  -0.915  1.00 95.00 89  A 1 
ATOM 703  C CG1 . VAL A 1 89  ? 8.098   -3.813  0.039   1.00 93.06 89  A 1 
ATOM 704  C CG2 . VAL A 1 89  ? 8.155   -5.799  -1.408  1.00 93.11 89  A 1 
ATOM 705  N N   . LYS A 1 90  ? 11.134  -2.411  -0.891  1.00 95.91 90  A 1 
ATOM 706  C CA  . LYS A 1 90  ? 11.686  -1.175  -0.347  1.00 95.91 90  A 1 
ATOM 707  C C   . LYS A 1 90  ? 12.018  -0.180  -1.454  1.00 96.02 90  A 1 
ATOM 708  O O   . LYS A 1 90  ? 11.547  0.953   -1.408  1.00 95.27 90  A 1 
ATOM 709  C CB  . LYS A 1 90  ? 12.892  -1.519  0.529   1.00 94.87 90  A 1 
ATOM 710  C CG  . LYS A 1 90  ? 13.435  -0.261  1.196   1.00 87.47 90  A 1 
ATOM 711  C CD  . LYS A 1 90  ? 14.579  -0.596  2.148   1.00 86.47 90  A 1 
ATOM 712  C CE  . LYS A 1 90  ? 15.080  0.725   2.705   1.00 78.07 90  A 1 
ATOM 713  N NZ  . LYS A 1 90  ? 16.187  0.522   3.659   1.00 71.59 90  A 1 
ATOM 714  N N   . MET A 1 91  ? 12.763  -0.609  -2.471  1.00 96.27 91  A 1 
ATOM 715  C CA  . MET A 1 91  ? 13.175  0.242   -3.590  1.00 95.99 91  A 1 
ATOM 716  C C   . MET A 1 91  ? 11.976  0.831   -4.345  1.00 96.28 91  A 1 
ATOM 717  O O   . MET A 1 91  ? 11.958  2.019   -4.673  1.00 95.35 91  A 1 
ATOM 718  C CB  . MET A 1 91  ? 14.047  -0.591  -4.534  1.00 94.87 91  A 1 
ATOM 719  C CG  . MET A 1 91  ? 14.664  0.252   -5.659  1.00 86.67 91  A 1 
ATOM 720  S SD  . MET A 1 91  ? 15.519  -0.684  -6.957  1.00 81.45 91  A 1 
ATOM 721  C CE  . MET A 1 91  ? 16.701  -1.654  -5.980  1.00 67.78 91  A 1 
ATOM 722  N N   . ARG A 1 92  ? 10.949  0.013   -4.609  1.00 96.14 92  A 1 
ATOM 723  C CA  . ARG A 1 92  ? 9.760   0.469   -5.338  1.00 95.80 92  A 1 
ATOM 724  C C   . ARG A 1 92  ? 8.941   1.456   -4.529  1.00 96.28 92  A 1 
ATOM 725  O O   . ARG A 1 92  ? 8.527   2.469   -5.079  1.00 95.35 92  A 1 
ATOM 726  C CB  . ARG A 1 92  ? 8.900   -0.721  -5.748  1.00 95.14 92  A 1 
ATOM 727  C CG  . ARG A 1 92  ? 9.575   -1.515  -6.859  1.00 91.45 92  A 1 
ATOM 728  C CD  . ARG A 1 92  ? 8.638   -2.625  -7.291  1.00 87.88 92  A 1 
ATOM 729  N NE  . ARG A 1 92  ? 9.348   -3.588  -8.127  1.00 83.77 92  A 1 
ATOM 730  C CZ  . ARG A 1 92  ? 9.047   -4.031  -9.318  1.00 78.54 92  A 1 
ATOM 731  N NH1 . ARG A 1 92  ? 8.060   -3.563  -10.027 1.00 71.66 92  A 1 
ATOM 732  N NH2 . ARG A 1 92  ? 9.765   -5.003  -9.795  1.00 74.57 92  A 1 
ATOM 733  N N   . ILE A 1 93  ? 8.748   1.216   -3.240  1.00 95.95 93  A 1 
ATOM 734  C CA  . ILE A 1 93  ? 7.986   2.136   -2.389  1.00 96.01 93  A 1 
ATOM 735  C C   . ILE A 1 93  ? 8.759   3.439   -2.156  1.00 96.10 93  A 1 
ATOM 736  O O   . ILE A 1 93  ? 8.159   4.508   -2.194  1.00 95.28 93  A 1 
ATOM 737  C CB  . ILE A 1 93  ? 7.565   1.444   -1.086  1.00 95.55 93  A 1 
ATOM 738  C CG1 . ILE A 1 93  ? 6.636   0.254   -1.398  1.00 92.93 93  A 1 
ATOM 739  C CG2 . ILE A 1 93  ? 6.826   2.439   -0.169  1.00 92.90 93  A 1 
ATOM 740  C CD1 . ILE A 1 93  ? 6.431   -0.650  -0.193  1.00 84.48 93  A 1 
ATOM 741  N N   . GLU A 1 94  ? 10.089  3.401   -2.018  1.00 95.92 94  A 1 
ATOM 742  C CA  . GLU A 1 94  ? 10.928  4.611   -1.957  1.00 95.44 94  A 1 
ATOM 743  C C   . GLU A 1 94  ? 10.834  5.463   -3.234  1.00 95.29 94  A 1 
ATOM 744  O O   . GLU A 1 94  ? 11.057  6.674   -3.186  1.00 93.69 94  A 1 
ATOM 745  C CB  . GLU A 1 94  ? 12.398  4.228   -1.696  1.00 94.64 94  A 1 
ATOM 746  C CG  . GLU A 1 94  ? 12.653  3.850   -0.228  1.00 89.91 94  A 1 
ATOM 747  C CD  . GLU A 1 94  ? 14.104  3.436   0.086   1.00 88.68 94  A 1 
ATOM 748  O OE1 . GLU A 1 94  ? 14.429  3.333   1.300   1.00 81.31 94  A 1 
ATOM 749  O OE2 . GLU A 1 94  ? 14.899  3.192   -0.844  1.00 82.35 94  A 1 
ATOM 750  N N   . SER A 1 95  ? 10.478  4.865   -4.373  1.00 96.29 95  A 1 
ATOM 751  C CA  . SER A 1 95  ? 10.258  5.598   -5.626  1.00 95.62 95  A 1 
ATOM 752  C C   . SER A 1 95  ? 8.913   6.335   -5.697  1.00 95.75 95  A 1 
ATOM 753  O O   . SER A 1 95  ? 8.728   7.169   -6.589  1.00 93.97 95  A 1 
ATOM 754  C CB  . SER A 1 95  ? 10.452  4.665   -6.827  1.00 94.53 95  A 1 
ATOM 755  O OG  . SER A 1 95  ? 9.312   3.879   -7.113  1.00 86.38 95  A 1 
ATOM 756  N N   . VAL A 1 96  ? 7.981   6.064   -4.772  1.00 95.14 96  A 1 
ATOM 757  C CA  . VAL A 1 96  ? 6.667   6.720   -4.733  1.00 94.95 96  A 1 
ATOM 758  C C   . VAL A 1 96  ? 6.837   8.193   -4.340  1.00 94.83 96  A 1 
ATOM 759  O O   . VAL A 1 96  ? 7.373   8.498   -3.270  1.00 93.75 96  A 1 
ATOM 760  C CB  . VAL A 1 96  ? 5.690   6.006   -3.780  1.00 94.54 96  A 1 
ATOM 761  C CG1 . VAL A 1 96  ? 4.345   6.741   -3.686  1.00 92.13 96  A 1 
ATOM 762  C CG2 . VAL A 1 96  ? 5.390   4.584   -4.270  1.00 91.66 96  A 1 
ATOM 763  N N   . PRO A 1 97  ? 6.353   9.139   -5.163  1.00 94.61 97  A 1 
ATOM 764  C CA  . PRO A 1 97  ? 6.437   10.554  -4.842  1.00 93.47 97  A 1 
ATOM 765  C C   . PRO A 1 97  ? 5.733   10.873  -3.523  1.00 92.31 97  A 1 
ATOM 766  O O   . PRO A 1 97  ? 4.533   10.661  -3.373  1.00 88.09 97  A 1 
ATOM 767  C CB  . PRO A 1 97  ? 5.791   11.293  -6.020  1.00 92.25 97  A 1 
ATOM 768  C CG  . PRO A 1 97  ? 5.919   10.308  -7.175  1.00 90.09 97  A 1 
ATOM 769  C CD  . PRO A 1 97  ? 5.778   8.959   -6.485  1.00 93.32 97  A 1 
ATOM 770  N N   . GLY A 1 98  ? 6.475   11.465  -2.588  1.00 92.78 98  A 1 
ATOM 771  C CA  . GLY A 1 98  ? 5.926   11.869  -1.296  1.00 91.46 98  A 1 
ATOM 772  C C   . GLY A 1 98  ? 6.302   10.955  -0.138  1.00 92.48 98  A 1 
ATOM 773  O O   . GLY A 1 98  ? 6.156   11.412  0.996   1.00 89.62 98  A 1 
ATOM 774  N N   . ILE A 1 99  ? 6.839   9.769   -0.375  1.00 92.84 99  A 1 
ATOM 775  C CA  . ILE A 1 99  ? 7.456   8.923   0.654   1.00 93.78 99  A 1 
ATOM 776  C C   . ILE A 1 99  ? 8.858   9.442   0.983   1.00 93.78 99  A 1 
ATOM 777  O O   . ILE A 1 99  ? 9.636   9.791   0.099   1.00 92.46 99  A 1 
ATOM 778  C CB  . ILE A 1 99  ? 7.466   7.442   0.224   1.00 93.76 99  A 1 
ATOM 779  C CG1 . ILE A 1 99  ? 6.031   6.894   0.057   1.00 90.99 99  A 1 
ATOM 780  C CG2 . ILE A 1 99  ? 8.250   6.565   1.206   1.00 91.13 99  A 1 
ATOM 781  C CD1 . ILE A 1 99  ? 5.187   6.890   1.337   1.00 85.26 99  A 1 
ATOM 782  N N   . LYS A 1 100 ? 9.166   9.516   2.269   1.00 94.46 100 A 1 
ATOM 783  C CA  . LYS A 1 100 ? 10.455  9.987   2.793   1.00 94.12 100 A 1 
ATOM 784  C C   . LYS A 1 100 ? 11.375  8.831   3.180   1.00 94.67 100 A 1 
ATOM 785  O O   . LYS A 1 100 ? 12.577  8.911   2.949   1.00 92.88 100 A 1 
ATOM 786  C CB  . LYS A 1 100 ? 10.163  10.905  3.986   1.00 92.15 100 A 1 
ATOM 787  C CG  . LYS A 1 100 ? 11.405  11.560  4.605   1.00 82.52 100 A 1 
ATOM 788  C CD  . LYS A 1 100 ? 10.935  12.372  5.814   1.00 80.31 100 A 1 
ATOM 789  C CE  . LYS A 1 100 ? 12.073  12.949  6.646   1.00 72.91 100 A 1 
ATOM 790  N NZ  . LYS A 1 100 ? 11.524  13.414  7.951   1.00 64.44 100 A 1 
ATOM 791  N N   . SER A 1 101 ? 10.817  7.796   3.794   1.00 95.40 101 A 1 
ATOM 792  C CA  . SER A 1 101 ? 11.546  6.579   4.162   1.00 95.23 101 A 1 
ATOM 793  C C   . SER A 1 101 ? 10.608  5.373   4.180   1.00 95.51 101 A 1 
ATOM 794  O O   . SER A 1 101 ? 9.397   5.532   4.321   1.00 94.51 101 A 1 
ATOM 795  C CB  . SER A 1 101 ? 12.243  6.747   5.517   1.00 93.94 101 A 1 
ATOM 796  O OG  . SER A 1 101 ? 11.323  6.801   6.586   1.00 89.56 101 A 1 
ATOM 797  N N   . VAL A 1 102 ? 11.174  4.182   4.047   1.00 95.25 102 A 1 
ATOM 798  C CA  . VAL A 1 102 ? 10.433  2.918   4.055   1.00 95.65 102 A 1 
ATOM 799  C C   . VAL A 1 102 ? 11.081  1.950   5.031   1.00 95.74 102 A 1 
ATOM 800  O O   . VAL A 1 102 ? 12.282  1.669   4.945   1.00 94.80 102 A 1 
ATOM 801  C CB  . VAL A 1 102 ? 10.357  2.296   2.652   1.00 94.87 102 A 1 
ATOM 802  C CG1 . VAL A 1 102 ? 9.508   1.021   2.651   1.00 90.23 102 A 1 
ATOM 803  C CG2 . VAL A 1 102 ? 9.758   3.282   1.643   1.00 90.13 102 A 1 
ATOM 804  N N   . GLU A 1 103 ? 10.273  1.416   5.925   1.00 95.00 103 A 1 
ATOM 805  C CA  . GLU A 1 103 ? 10.618  0.296   6.790   1.00 94.81 103 A 1 
ATOM 806  C C   . GLU A 1 103 ? 9.781   -0.923  6.389   1.00 94.66 103 A 1 
ATOM 807  O O   . GLU A 1 103 ? 8.569   -0.835  6.221   1.00 93.32 103 A 1 
ATOM 808  C CB  . GLU A 1 103 ? 10.431  0.698   8.262   1.00 93.98 103 A 1 
ATOM 809  C CG  . GLU A 1 103 ? 10.908  -0.407  9.217   1.00 87.10 103 A 1 
ATOM 810  C CD  . GLU A 1 103 ? 10.885  -0.015  10.703  1.00 84.10 103 A 1 
ATOM 811  O OE1 . GLU A 1 103 ? 11.087  -0.938  11.535  1.00 75.65 103 A 1 
ATOM 812  O OE2 . GLU A 1 103 ? 10.739  1.183   11.016  1.00 76.80 103 A 1 
ATOM 813  N N   . VAL A 1 104 ? 10.437  -2.068  6.215   1.00 94.57 104 A 1 
ATOM 814  C CA  . VAL A 1 104 ? 9.767   -3.343  5.932   1.00 94.16 104 A 1 
ATOM 815  C C   . VAL A 1 104 ? 9.922   -4.238  7.150   1.00 93.93 104 A 1 
ATOM 816  O O   . VAL A 1 104 ? 11.038  -4.578  7.544   1.00 92.68 104 A 1 
ATOM 817  C CB  . VAL A 1 104 ? 10.301  -4.017  4.654   1.00 93.43 104 A 1 
ATOM 818  C CG1 . VAL A 1 104 ? 9.526   -5.306  4.354   1.00 91.18 104 A 1 
ATOM 819  C CG2 . VAL A 1 104 ? 10.174  -3.097  3.431   1.00 90.78 104 A 1 
ATOM 820  N N   . LYS A 1 105 ? 8.800   -4.612  7.753   1.00 92.46 105 A 1 
ATOM 821  C CA  . LYS A 1 105 ? 8.737   -5.472  8.927   1.00 91.87 105 A 1 
ATOM 822  C C   . LYS A 1 105 ? 8.183   -6.835  8.542   1.00 91.74 105 A 1 
ATOM 823  O O   . LYS A 1 105 ? 7.015   -6.964  8.186   1.00 90.40 105 A 1 
ATOM 824  C CB  . LYS A 1 105 ? 7.893   -4.781  10.001  1.00 90.52 105 A 1 
ATOM 825  C CG  . LYS A 1 105 ? 7.869   -5.597  11.298  1.00 81.71 105 A 1 
ATOM 826  C CD  . LYS A 1 105 ? 7.007   -4.872  12.329  1.00 80.17 105 A 1 
ATOM 827  C CE  . LYS A 1 105 ? 6.928   -5.696  13.611  1.00 70.34 105 A 1 
ATOM 828  N NZ  . LYS A 1 105 ? 5.992   -5.062  14.563  1.00 63.42 105 A 1 
ATOM 829  N N   . ILE A 1 106 ? 9.016   -7.865  8.684   1.00 91.10 106 A 1 
ATOM 830  C CA  . ILE A 1 106 ? 8.564   -9.247  8.511   1.00 90.26 106 A 1 
ATOM 831  C C   . ILE A 1 106 ? 7.900   -9.732  9.800   1.00 90.21 106 A 1 
ATOM 832  O O   . ILE A 1 106 ? 8.454   -9.599  10.893  1.00 88.50 106 A 1 
ATOM 833  C CB  . ILE A 1 106 ? 9.705   -10.185 8.076   1.00 88.58 106 A 1 
ATOM 834  C CG1 . ILE A 1 106 ? 10.380  -9.688  6.788   1.00 85.12 106 A 1 
ATOM 835  C CG2 . ILE A 1 106 ? 9.140   -11.599 7.854   1.00 83.66 106 A 1 
ATOM 836  C CD1 . ILE A 1 106 ? 11.614  -10.530 6.432   1.00 76.00 106 A 1 
ATOM 837  N N   . VAL A 1 107 ? 6.731   -10.345 9.646   1.00 90.33 107 A 1 
ATOM 838  C CA  . VAL A 1 107 ? 6.009   -11.045 10.710  1.00 89.64 107 A 1 
ATOM 839  C C   . VAL A 1 107 ? 5.676   -12.466 10.258  1.00 88.70 107 A 1 
ATOM 840  O O   . VAL A 1 107 ? 5.424   -12.714 9.083   1.00 86.79 107 A 1 
ATOM 841  C CB  . VAL A 1 107 ? 4.759   -10.272 11.159  1.00 89.13 107 A 1 
ATOM 842  C CG1 . VAL A 1 107 ? 5.139   -8.901  11.741  1.00 83.46 107 A 1 
ATOM 843  C CG2 . VAL A 1 107 ? 3.736   -10.067 10.045  1.00 83.22 107 A 1 
ATOM 844  N N   . PHE A 1 108 ? 5.698   -13.395 11.202  1.00 87.05 108 A 1 
ATOM 845  C CA  . PHE A 1 108 ? 5.377   -14.805 10.933  1.00 85.32 108 A 1 
ATOM 846  C C   . PHE A 1 108 ? 4.081   -15.256 11.611  1.00 86.00 108 A 1 
ATOM 847  O O   . PHE A 1 108 ? 3.680   -16.407 11.475  1.00 82.39 108 A 1 
ATOM 848  C CB  . PHE A 1 108 ? 6.570   -15.676 11.333  1.00 82.57 108 A 1 
ATOM 849  C CG  . PHE A 1 108 ? 7.842   -15.338 10.580  1.00 79.51 108 A 1 
ATOM 850  C CD1 . PHE A 1 108 ? 7.947   -15.644 9.211   1.00 75.82 108 A 1 
ATOM 851  C CD2 . PHE A 1 108 ? 8.904   -14.692 11.233  1.00 75.59 108 A 1 
ATOM 852  C CE1 . PHE A 1 108 ? 9.110   -15.310 8.505   1.00 72.54 108 A 1 
ATOM 853  C CE2 . PHE A 1 108 ? 10.070  -14.357 10.523  1.00 72.79 108 A 1 
ATOM 854  C CZ  . PHE A 1 108 ? 10.174  -14.668 9.160   1.00 72.08 108 A 1 
ATOM 855  N N   . GLU A 1 109 ? 3.421   -14.345 12.322  1.00 85.36 109 A 1 
ATOM 856  C CA  . GLU A 1 109 ? 2.126   -14.579 12.952  1.00 85.52 109 A 1 
ATOM 857  C C   . GLU A 1 109 ? 1.120   -13.530 12.451  1.00 85.08 109 A 1 
ATOM 858  O O   . GLU A 1 109 ? 1.380   -12.331 12.584  1.00 81.19 109 A 1 
ATOM 859  C CB  . GLU A 1 109 ? 2.250   -14.542 14.486  1.00 82.68 109 A 1 
ATOM 860  C CG  . GLU A 1 109 ? 3.073   -15.713 15.044  1.00 73.82 109 A 1 
ATOM 861  C CD  . GLU A 1 109 ? 3.115   -15.755 16.584  1.00 68.58 109 A 1 
ATOM 862  O OE1 . GLU A 1 109 ? 3.597   -16.782 17.114  1.00 62.32 109 A 1 
ATOM 863  O OE2 . GLU A 1 109 ? 2.691   -14.774 17.234  1.00 60.79 109 A 1 
ATOM 864  N N   . PRO A 1 110 ? -0.017  -13.930 11.875  1.00 85.29 110 A 1 
ATOM 865  C CA  . PRO A 1 110 ? -0.408  -15.314 11.595  1.00 85.38 110 A 1 
ATOM 866  C C   . PRO A 1 110 ? 0.456   -15.959 10.498  1.00 86.48 110 A 1 
ATOM 867  O O   . PRO A 1 110 ? 1.020   -15.265 9.654   1.00 84.33 110 A 1 
ATOM 868  C CB  . PRO A 1 110 ? -1.877  -15.232 11.183  1.00 82.90 110 A 1 
ATOM 869  C CG  . PRO A 1 110 ? -1.986  -13.843 10.553  1.00 80.40 110 A 1 
ATOM 870  C CD  . PRO A 1 110 ? -1.019  -13.005 11.380  1.00 83.57 110 A 1 
ATOM 871  N N   . GLU A 1 111 ? 0.565   -17.294 10.500  1.00 85.05 111 A 1 
ATOM 872  C CA  . GLU A 1 111 ? 1.244   -17.999 9.410   1.00 85.42 111 A 1 
ATOM 873  C C   . GLU A 1 111 ? 0.505   -17.787 8.090   1.00 86.57 111 A 1 
ATOM 874  O O   . GLU A 1 111 ? -0.729  -17.853 8.030   1.00 84.20 111 A 1 
ATOM 875  C CB  . GLU A 1 111 ? 1.376   -19.505 9.702   1.00 81.82 111 A 1 
ATOM 876  C CG  . GLU A 1 111 ? 2.357   -19.809 10.849  1.00 72.02 111 A 1 
ATOM 877  C CD  . GLU A 1 111 ? 2.589   -21.318 11.076  1.00 69.90 111 A 1 
ATOM 878  O OE1 . GLU A 1 111 ? 3.516   -21.650 11.852  1.00 64.07 111 A 1 
ATOM 879  O OE2 . GLU A 1 111 ? 1.851   -22.147 10.490  1.00 63.69 111 A 1 
ATOM 880  N N   . TRP A 1 112 ? 1.267   -17.553 7.027   1.00 87.67 112 A 1 
ATOM 881  C CA  . TRP A 1 112 ? 0.693   -17.421 5.698   1.00 88.29 112 A 1 
ATOM 882  C C   . TRP A 1 112 ? 0.007   -18.720 5.259   1.00 88.62 112 A 1 
ATOM 883  O O   . TRP A 1 112 ? 0.528   -19.826 5.425   1.00 88.19 112 A 1 
ATOM 884  C CB  . TRP A 1 112 ? 1.766   -17.003 4.699   1.00 88.28 112 A 1 
ATOM 885  C CG  . TRP A 1 112 ? 1.251   -16.913 3.296   1.00 87.61 112 A 1 
ATOM 886  C CD1 . TRP A 1 112 ? 0.625   -15.849 2.748   1.00 86.40 112 A 1 
ATOM 887  C CD2 . TRP A 1 112 ? 1.303   -17.931 2.250   1.00 88.17 112 A 1 
ATOM 888  N NE1 . TRP A 1 112 ? 0.317   -16.121 1.428   1.00 85.54 112 A 1 
ATOM 889  C CE2 . TRP A 1 112 ? 0.737   -17.384 1.069   1.00 86.72 112 A 1 
ATOM 890  C CE3 . TRP A 1 112 ? 1.818   -19.246 2.189   1.00 85.37 112 A 1 
ATOM 891  C CZ2 . TRP A 1 112 ? 0.726   -18.093 -0.141  1.00 84.82 112 A 1 
ATOM 892  C CZ3 . TRP A 1 112 ? 1.795   -19.969 0.985   1.00 84.67 112 A 1 
ATOM 893  C CH2 . TRP A 1 112 ? 1.272   -19.391 -0.177  1.00 84.30 112 A 1 
ATOM 894  N N   . SER A 1 113 ? -1.174  -18.574 4.672   1.00 87.98 113 A 1 
ATOM 895  C CA  . SER A 1 113 ? -1.955  -19.687 4.139   1.00 88.35 113 A 1 
ATOM 896  C C   . SER A 1 113 ? -2.511  -19.348 2.757   1.00 88.94 113 A 1 
ATOM 897  O O   . SER A 1 113 ? -2.687  -18.185 2.398   1.00 88.34 113 A 1 
ATOM 898  C CB  . SER A 1 113 ? -3.082  -20.061 5.112   1.00 87.29 113 A 1 
ATOM 899  O OG  . SER A 1 113 ? -4.140  -19.124 5.045   1.00 82.05 113 A 1 
ATOM 900  N N   . LYS A 1 114 ? -2.839  -20.377 1.992   1.00 88.69 114 A 1 
ATOM 901  C CA  . LYS A 1 114 ? -3.464  -20.218 0.668   1.00 89.08 114 A 1 
ATOM 902  C C   . LYS A 1 114 ? -4.797  -19.467 0.718   1.00 90.66 114 A 1 
ATOM 903  O O   . LYS A 1 114 ? -5.217  -18.891 -0.278  1.00 89.74 114 A 1 
ATOM 904  C CB  . LYS A 1 114 ? -3.672  -21.597 0.030   1.00 86.90 114 A 1 
ATOM 905  C CG  . LYS A 1 114 ? -2.348  -22.332 -0.210  1.00 80.29 114 A 1 
ATOM 906  C CD  . LYS A 1 114 ? -2.617  -23.687 -0.866  1.00 78.10 114 A 1 
ATOM 907  C CE  . LYS A 1 114 ? -1.294  -24.398 -1.132  1.00 69.86 114 A 1 
ATOM 908  N NZ  . LYS A 1 114 ? -1.512  -25.677 -1.844  1.00 62.25 114 A 1 
ATOM 909  N N   . ASP A 1 115 ? -5.457  -19.459 1.870   1.00 89.17 115 A 1 
ATOM 910  C CA  . ASP A 1 115 ? -6.732  -18.763 2.052   1.00 89.63 115 A 1 
ATOM 911  C C   . ASP A 1 115 ? -6.579  -17.238 2.023   1.00 90.84 115 A 1 
ATOM 912  O O   . ASP A 1 115 ? -7.542  -16.544 1.716   1.00 88.74 115 A 1 
ATOM 913  C CB  . ASP A 1 115 ? -7.397  -19.236 3.349   1.00 88.10 115 A 1 
ATOM 914  C CG  . ASP A 1 115 ? -7.706  -20.736 3.319   1.00 82.46 115 A 1 
ATOM 915  O OD1 . ASP A 1 115 ? -8.111  -21.224 2.236   1.00 76.89 115 A 1 
ATOM 916  O OD2 . ASP A 1 115 ? -7.505  -21.388 4.365   1.00 76.68 115 A 1 
ATOM 917  N N   . MET A 1 116 ? -5.356  -16.737 2.271   1.00 89.65 116 A 1 
ATOM 918  C CA  . MET A 1 116 ? -5.024  -15.307 2.213   1.00 89.38 116 A 1 
ATOM 919  C C   . MET A 1 116 ? -4.816  -14.792 0.781   1.00 90.54 116 A 1 
ATOM 920  O O   . MET A 1 116 ? -4.787  -13.583 0.573   1.00 88.94 116 A 1 
ATOM 921  C CB  . MET A 1 116 ? -3.766  -15.037 3.052   1.00 88.30 116 A 1 
ATOM 922  C CG  . MET A 1 116 ? -3.961  -15.385 4.533   1.00 86.32 116 A 1 
ATOM 923  S SD  . MET A 1 116 ? -2.458  -15.175 5.514   1.00 80.32 116 A 1 
ATOM 924  C CE  . MET A 1 116 ? -3.122  -15.493 7.165   1.00 70.90 116 A 1 
ATOM 925  N N   . MET A 1 117 ? -4.683  -15.676 -0.195  1.00 89.10 117 A 1 
ATOM 926  C CA  . MET A 1 117 ? -4.580  -15.283 -1.598  1.00 90.24 117 A 1 
ATOM 927  C C   . MET A 1 117 ? -5.888  -14.665 -2.093  1.00 90.79 117 A 1 
ATOM 928  O O   . MET A 1 117 ? -6.984  -15.114 -1.720  1.00 89.80 117 A 1 
ATOM 929  C CB  . MET A 1 117 ? -4.243  -16.484 -2.492  1.00 88.35 117 A 1 
ATOM 930  C CG  . MET A 1 117 ? -2.911  -17.159 -2.184  1.00 84.45 117 A 1 
ATOM 931  S SD  . MET A 1 117 ? -2.658  -18.598 -3.267  1.00 83.10 117 A 1 
ATOM 932  C CE  . MET A 1 117 ? -1.085  -19.195 -2.647  1.00 72.39 117 A 1 
ATOM 933  N N   . SER A 1 118 ? -5.776  -13.701 -3.027  1.00 90.13 118 A 1 
ATOM 934  C CA  . SER A 1 118 ? -6.911  -13.231 -3.820  1.00 90.49 118 A 1 
ATOM 935  C C   . SER A 1 118 ? -7.525  -14.374 -4.648  1.00 91.71 118 A 1 
ATOM 936  O O   . SER A 1 118 ? -6.891  -15.404 -4.906  1.00 91.62 118 A 1 
ATOM 937  C CB  . SER A 1 118 ? -6.494  -12.055 -4.714  1.00 89.34 118 A 1 
ATOM 938  O OG  . SER A 1 118 ? -5.678  -12.500 -5.772  1.00 83.78 118 A 1 
ATOM 939  N N   . GLU A 1 119 ? -8.779  -14.209 -5.069  1.00 88.49 119 A 1 
ATOM 940  C CA  . GLU A 1 119 ? -9.435  -15.189 -5.950  1.00 89.91 119 A 1 
ATOM 941  C C   . GLU A 1 119 ? -8.707  -15.292 -7.297  1.00 90.90 119 A 1 
ATOM 942  O O   . GLU A 1 119 ? -8.522  -16.393 -7.818  1.00 90.52 119 A 1 
ATOM 943  C CB  . GLU A 1 119 ? -10.914 -14.832 -6.161  1.00 88.69 119 A 1 
ATOM 944  C CG  . GLU A 1 119 ? -11.735 -14.973 -4.872  1.00 80.05 119 A 1 
ATOM 945  C CD  . GLU A 1 119 ? -13.253 -14.872 -5.122  1.00 73.02 119 A 1 
ATOM 946  O OE1 . GLU A 1 119 ? -13.981 -15.733 -4.578  1.00 65.54 119 A 1 
ATOM 947  O OE2 . GLU A 1 119 ? -13.683 -13.935 -5.834  1.00 64.62 119 A 1 
ATOM 948  N N   . GLU A 1 120 ? -8.212  -14.172 -7.808  1.00 90.42 120 A 1 
ATOM 949  C CA  . GLU A 1 120 ? -7.407  -14.100 -9.024  1.00 90.21 120 A 1 
ATOM 950  C C   . GLU A 1 120 ? -6.111  -14.913 -8.887  1.00 91.18 120 A 1 
ATOM 951  O O   . GLU A 1 120 ? -5.807  -15.735 -9.751  1.00 89.99 120 A 1 
ATOM 952  C CB  . GLU A 1 120 ? -7.083  -12.632 -9.366  1.00 88.01 120 A 1 
ATOM 953  C CG  . GLU A 1 120 ? -8.313  -11.755 -9.684  1.00 76.83 120 A 1 
ATOM 954  C CD  . GLU A 1 120 ? -9.109  -11.233 -8.472  1.00 71.65 120 A 1 
ATOM 955  O OE1 . GLU A 1 120 ? -10.146 -10.583 -8.726  1.00 63.88 120 A 1 
ATOM 956  O OE2 . GLU A 1 120 ? -8.700  -11.480 -7.313  1.00 63.58 120 A 1 
ATOM 957  N N   . ALA A 1 121 ? -5.385  -14.760 -7.778  1.00 90.18 121 A 1 
ATOM 958  C CA  . ALA A 1 121 ? -4.171  -15.536 -7.522  1.00 90.42 121 A 1 
ATOM 959  C C   . ALA A 1 121 ? -4.457  -17.042 -7.407  1.00 91.26 121 A 1 
ATOM 960  O O   . ALA A 1 121 ? -3.706  -17.870 -7.935  1.00 91.23 121 A 1 
ATOM 961  C CB  . ALA A 1 121 ? -3.515  -15.007 -6.242  1.00 89.82 121 A 1 
ATOM 962  N N   . LYS A 1 122 ? -5.570  -17.414 -6.756  1.00 91.41 122 A 1 
ATOM 963  C CA  . LYS A 1 122 ? -6.002  -18.818 -6.664  1.00 90.93 122 A 1 
ATOM 964  C C   . LYS A 1 122 ? -6.325  -19.411 -8.037  1.00 90.81 122 A 1 
ATOM 965  O O   . LYS A 1 122 ? -5.971  -20.563 -8.284  1.00 90.16 122 A 1 
ATOM 966  C CB  . LYS A 1 122 ? -7.217  -18.934 -5.727  1.00 90.34 122 A 1 
ATOM 967  C CG  . LYS A 1 122 ? -6.824  -18.745 -4.255  1.00 88.68 122 A 1 
ATOM 968  C CD  . LYS A 1 122 ? -8.062  -18.652 -3.352  1.00 87.06 122 A 1 
ATOM 969  C CE  . LYS A 1 122 ? -7.572  -18.466 -1.917  1.00 82.32 122 A 1 
ATOM 970  N NZ  . LYS A 1 122 ? -8.627  -18.011 -0.979  1.00 75.72 122 A 1 
ATOM 971  N N   . LEU A 1 123 ? -6.952  -18.637 -8.922  1.00 91.70 123 A 1 
ATOM 972  C CA  . LEU A 1 123 ? -7.234  -19.050 -10.301 1.00 91.26 123 A 1 
ATOM 973  C C   . LEU A 1 123 ? -5.948  -19.264 -11.107 1.00 91.20 123 A 1 
ATOM 974  O O   . LEU A 1 123 ? -5.789  -20.319 -11.725 1.00 90.34 123 A 1 
ATOM 975  C CB  . LEU A 1 123 ? -8.130  -18.000 -10.983 1.00 90.63 123 A 1 
ATOM 976  C CG  . LEU A 1 123 ? -9.604  -18.045 -10.553 1.00 81.85 123 A 1 
ATOM 977  C CD1 . LEU A 1 123 ? -10.331 -16.795 -11.039 1.00 77.57 123 A 1 
ATOM 978  C CD2 . LEU A 1 123 ? -10.321 -19.261 -11.147 1.00 78.07 123 A 1 
ATOM 979  N N   . GLU A 1 124 ? -5.018  -18.311 -11.059 1.00 91.01 124 A 1 
ATOM 980  C CA  . GLU A 1 124 ? -3.730  -18.399 -11.771 1.00 89.48 124 A 1 
ATOM 981  C C   . GLU A 1 124 ? -2.899  -19.612 -11.326 1.00 89.53 124 A 1 
ATOM 982  O O   . GLU A 1 124 ? -2.226  -20.260 -12.134 1.00 86.93 124 A 1 
ATOM 983  C CB  . GLU A 1 124 ? -2.924  -17.109 -11.537 1.00 87.77 124 A 1 
ATOM 984  C CG  . GLU A 1 124 ? -3.477  -15.877 -12.280 1.00 80.46 124 A 1 
ATOM 985  C CD  . GLU A 1 124 ? -3.382  -15.977 -13.813 1.00 76.30 124 A 1 
ATOM 986  O OE1 . GLU A 1 124 ? -4.243  -15.379 -14.498 1.00 67.84 124 A 1 
ATOM 987  O OE2 . GLU A 1 124 ? -2.439  -16.638 -14.311 1.00 67.25 124 A 1 
ATOM 988  N N   . LEU A 1 125 ? -2.975  -19.965 -10.044 1.00 90.61 125 A 1 
ATOM 989  C CA  . LEU A 1 125 ? -2.251  -21.103 -9.467  1.00 89.85 125 A 1 
ATOM 990  C C   . LEU A 1 125 ? -3.036  -22.428 -9.525  1.00 89.92 125 A 1 
ATOM 991  O O   . LEU A 1 125 ? -2.521  -23.466 -9.095  1.00 86.95 125 A 1 
ATOM 992  C CB  . LEU A 1 125 ? -1.813  -20.732 -8.042  1.00 89.26 125 A 1 
ATOM 993  C CG  . LEU A 1 125 ? -0.833  -19.544 -7.969  1.00 87.84 125 A 1 
ATOM 994  C CD1 . LEU A 1 125 ? -0.541  -19.227 -6.505  1.00 83.21 125 A 1 
ATOM 995  C CD2 . LEU A 1 125 ? 0.493   -19.842 -8.669  1.00 83.43 125 A 1 
ATOM 996  N N   . GLY A 1 126 ? -4.264  -22.422 -10.047 1.00 91.39 126 A 1 
ATOM 997  C CA  . GLY A 1 126 ? -5.093  -23.624 -10.194 1.00 90.45 126 A 1 
ATOM 998  C C   . GLY A 1 126 ? -5.639  -24.185 -8.872  1.00 89.75 126 A 1 
ATOM 999  O O   . GLY A 1 126 ? -5.819  -25.401 -8.753  1.00 86.30 126 A 1 
ATOM 1000 N N   . PHE A 1 127 ? -5.868  -23.320 -7.883  1.00 89.22 127 A 1 
ATOM 1001 C CA  . PHE A 1 127 ? -6.456  -23.697 -6.584  1.00 87.38 127 A 1 
ATOM 1002 C C   . PHE A 1 127 ? -7.993  -23.577 -6.524  1.00 86.88 127 A 1 
ATOM 1003 O O   . PHE A 1 127 ? -8.572  -23.882 -5.479  1.00 81.81 127 A 1 
ATOM 1004 C CB  . PHE A 1 127 ? -5.793  -22.880 -5.463  1.00 85.84 127 A 1 
ATOM 1005 C CG  . PHE A 1 127 ? -4.336  -23.211 -5.195  1.00 84.93 127 A 1 
ATOM 1006 C CD1 . PHE A 1 127 ? -3.962  -24.521 -4.849  1.00 79.98 127 A 1 
ATOM 1007 C CD2 . PHE A 1 127 ? -3.359  -22.206 -5.267  1.00 81.53 127 A 1 
ATOM 1008 C CE1 . PHE A 1 127 ? -2.610  -24.831 -4.603  1.00 78.07 127 A 1 
ATOM 1009 C CE2 . PHE A 1 127 ? -2.006  -22.516 -5.019  1.00 78.87 127 A 1 
ATOM 1010 C CZ  . PHE A 1 127 ? -1.629  -23.830 -4.692  1.00 80.22 127 A 1 
ATOM 1011 N N   . LEU A 1 128 ? -8.633  -23.123 -7.625  1.00 87.79 128 A 1 
ATOM 1012 C CA  . LEU A 1 128 ? -10.087 -23.030 -7.803  1.00 85.77 128 A 1 
ATOM 1013 C C   . LEU A 1 128 ? -10.571 -23.963 -8.920  1.00 81.42 128 A 1 
ATOM 1014 O O   . LEU A 1 128 ? -9.827  -24.149 -9.904  1.00 72.73 128 A 1 
ATOM 1015 C CB  . LEU A 1 128 ? -10.489 -21.564 -8.060  1.00 80.00 128 A 1 
ATOM 1016 C CG  . LEU A 1 128 ? -10.509 -20.682 -6.796  1.00 76.20 128 A 1 
ATOM 1017 C CD1 . LEU A 1 128 ? -10.673 -19.215 -7.198  1.00 71.96 128 A 1 
ATOM 1018 C CD2 . LEU A 1 128 ? -11.682 -21.036 -5.877  1.00 71.59 128 A 1 
ATOM 1019 O OXT . LEU A 1 128 ? -11.721 -24.459 -8.756  1.00 68.12 128 A 1 
#
