# 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_if05793
#
_entry.id if05793
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n GLU 2   
1 n ASN 3   
1 n LEU 4   
1 n THR 5   
1 n PHE 6   
1 n THR 7   
1 n TYR 8   
1 n THR 9   
1 n VAL 10  
1 n PRO 11  
1 n GLY 12  
1 n ASP 13  
1 n ASP 14  
1 n PHE 15  
1 n THR 16  
1 n ARG 17  
1 n ALA 18  
1 n GLY 19  
1 n ASP 20  
1 n ALA 21  
1 n SER 22  
1 n SER 23  
1 n LYS 24  
1 n ILE 25  
1 n LYS 26  
1 n LYS 27  
1 n ASN 28  
1 n LEU 29  
1 n ARG 30  
1 n GLU 31  
1 n LEU 32  
1 n GLY 33  
1 n ILE 34  
1 n PRO 35  
1 n PRO 36  
1 n ALA 37  
1 n ILE 38  
1 n ILE 39  
1 n ARG 40  
1 n ALA 41  
1 n VAL 42  
1 n ALA 43  
1 n ILE 44  
1 n ALA 45  
1 n VAL 46  
1 n TYR 47  
1 n GLU 48  
1 n GLY 49  
1 n GLU 50  
1 n ILE 51  
1 n ASN 52  
1 n MET 53  
1 n VAL 54  
1 n ILE 55  
1 n HIS 56  
1 n ALA 57  
1 n LYS 58  
1 n THR 59  
1 n GLY 60  
1 n GLY 61  
1 n ASP 62  
1 n ILE 63  
1 n THR 64  
1 n VAL 65  
1 n ASP 66  
1 n VAL 67  
1 n ASN 68  
1 n GLU 69  
1 n LYS 70  
1 n GLN 71  
1 n ILE 72  
1 n THR 73  
1 n THR 74  
1 n VAL 75  
1 n LEU 76  
1 n LYS 77  
1 n ASP 78  
1 n THR 79  
1 n GLY 80  
1 n CYS 81  
1 n GLY 82  
1 n ILE 83  
1 n PRO 84  
1 n ASP 85  
1 n LEU 86  
1 n THR 87  
1 n LEU 88  
1 n ALA 89  
1 n MET 90  
1 n SER 91  
1 n GLU 92  
1 n GLY 93  
1 n TRP 94  
1 n THR 95  
1 n THR 96  
1 n ALA 97  
1 n PRO 98  
1 n ASP 99  
1 n GLU 100 
1 n VAL 101 
1 n ARG 102 
1 n ALA 103 
1 n LEU 104 
1 n GLY 105 
1 n PHE 106 
1 n GLY 107 
1 n ALA 108 
1 n GLY 109 
1 n MET 110 
1 n GLY 111 
1 n LEU 112 
1 n PRO 113 
1 n ASN 114 
1 n MET 115 
1 n LYS 116 
1 n LYS 117 
1 n TYR 118 
1 n ALA 119 
1 n ASP 120 
1 n ILE 121 
1 n PHE 122 
1 n ASP 123 
1 n ILE 124 
1 n THR 125 
1 n SER 126 
1 n GLU 127 
1 n VAL 128 
1 n GLY 129 
1 n LYS 130 
1 n GLY 131 
1 n THR 132 
1 n THR 133 
1 n VAL 134 
1 n THR 135 
1 n MET 136 
1 n LYS 137 
1 n PHE 138 
1 n ASN 139 
1 n LEU 140 
1 n ALA 141 
#
_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 02:31:26)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 92.75
_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 GLU . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n THR . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n TYR . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n PRO . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n ASP . 13  A 13  
A 14  1 n ASP . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n THR . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n ASP . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n ASN . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n PRO . 35  A 35  
A 36  1 n PRO . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n TYR . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n ASN . 52  A 52  
A 53  1 n MET . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n HIS . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n ASP . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n ASN . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n GLN . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n THR . 73  A 73  
A 74  1 n THR . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n CYS . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n PRO . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n THR . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n MET . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n TRP . 94  A 94  
A 95  1 n THR . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n PRO . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n PHE . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n MET . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n PRO . 113 A 113 
A 114 1 n ASN . 114 A 114 
A 115 1 n MET . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n TYR . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n PHE . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n THR . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n LYS . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n THR . 132 A 132 
A 133 1 n THR . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n MET . 136 A 136 
A 137 1 n LYS . 137 A 137 
A 138 1 n PHE . 138 A 138 
A 139 1 n ASN . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n ALA . 141 A 141 
#
_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   ? 14.182  -14.955 16.030  1.00 72.18 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 12.718  -14.766 16.089  1.00 81.15 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 12.106  -15.723 15.079  1.00 84.77 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 12.668  -15.872 13.995  1.00 80.13 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 12.364  -13.302 15.774  1.00 74.99 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 11.213  -12.755 16.615  1.00 69.13 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 11.024  -10.968 16.397  1.00 67.11 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 9.851   -10.585 17.710  1.00 59.45 1   A 1 
ATOM 9    N N   . GLU A 1 2   ? 11.026  -16.428 15.429  1.00 84.84 2   A 1 
ATOM 10   C CA  . GLU A 1 2   ? 10.288  -17.233 14.445  1.00 88.13 2   A 1 
ATOM 11   C C   . GLU A 1 2   ? 9.623   -16.283 13.434  1.00 90.55 2   A 1 
ATOM 12   O O   . GLU A 1 2   ? 9.211   -15.181 13.807  1.00 87.21 2   A 1 
ATOM 13   C CB  . GLU A 1 2   ? 9.285   -18.117 15.201  1.00 83.24 2   A 1 
ATOM 14   C CG  . GLU A 1 2   ? 8.788   -19.319 14.387  1.00 74.79 2   A 1 
ATOM 15   C CD  . GLU A 1 2   ? 8.003   -20.329 15.242  1.00 71.85 2   A 1 
ATOM 16   O OE1 . GLU A 1 2   ? 7.775   -21.452 14.740  1.00 65.47 2   A 1 
ATOM 17   O OE2 . GLU A 1 2   ? 7.664   -19.995 16.400  1.00 66.61 2   A 1 
ATOM 18   N N   . ASN A 1 3   ? 9.576   -16.652 12.146  1.00 94.32 3   A 1 
ATOM 19   C CA  . ASN A 1 3   ? 8.924   -15.819 11.136  1.00 95.12 3   A 1 
ATOM 20   C C   . ASN A 1 3   ? 7.424   -15.751 11.441  1.00 95.79 3   A 1 
ATOM 21   O O   . ASN A 1 3   ? 6.777   -16.786 11.598  1.00 93.34 3   A 1 
ATOM 22   C CB  . ASN A 1 3   ? 9.173   -16.375 9.727   1.00 91.93 3   A 1 
ATOM 23   C CG  . ASN A 1 3   ? 10.594  -16.196 9.217   1.00 82.40 3   A 1 
ATOM 24   O OD1 . ASN A 1 3   ? 11.418  -15.467 9.744   1.00 74.28 3   A 1 
ATOM 25   N ND2 . ASN A 1 3   ? 10.930  -16.857 8.137   1.00 73.73 3   A 1 
ATOM 26   N N   . LEU A 1 4   ? 6.873   -14.539 11.526  1.00 97.08 4   A 1 
ATOM 27   C CA  . LEU A 1 4   ? 5.460   -14.309 11.805  1.00 97.18 4   A 1 
ATOM 28   C C   . LEU A 1 4   ? 4.790   -13.708 10.577  1.00 97.83 4   A 1 
ATOM 29   O O   . LEU A 1 4   ? 5.280   -12.726 10.027  1.00 97.26 4   A 1 
ATOM 30   C CB  . LEU A 1 4   ? 5.305   -13.388 13.027  1.00 95.89 4   A 1 
ATOM 31   C CG  . LEU A 1 4   ? 5.818   -13.986 14.348  1.00 90.66 4   A 1 
ATOM 32   C CD1 . LEU A 1 4   ? 5.754   -12.924 15.444  1.00 85.21 4   A 1 
ATOM 33   C CD2 . LEU A 1 4   ? 4.980   -15.184 14.801  1.00 85.49 4   A 1 
ATOM 34   N N   . THR A 1 5   ? 3.638   -14.268 10.204  1.00 98.00 5   A 1 
ATOM 35   C CA  . THR A 1 5   ? 2.810   -13.763 9.108   1.00 98.11 5   A 1 
ATOM 36   C C   . THR A 1 5   ? 1.443   -13.354 9.643   1.00 97.88 5   A 1 
ATOM 37   O O   . THR A 1 5   ? 0.786   -14.114 10.354  1.00 97.12 5   A 1 
ATOM 38   C CB  . THR A 1 5   ? 2.659   -14.801 7.986   1.00 97.94 5   A 1 
ATOM 39   O OG1 . THR A 1 5   ? 3.925   -15.199 7.523   1.00 95.48 5   A 1 
ATOM 40   C CG2 . THR A 1 5   ? 1.871   -14.262 6.796   1.00 95.04 5   A 1 
ATOM 41   N N   . PHE A 1 6   ? 1.000   -12.160 9.271   1.00 97.62 6   A 1 
ATOM 42   C CA  . PHE A 1 6   ? -0.333  -11.639 9.553   1.00 97.21 6   A 1 
ATOM 43   C C   . PHE A 1 6   ? -1.037  -11.329 8.238   1.00 98.01 6   A 1 
ATOM 44   O O   . PHE A 1 6   ? -0.428  -10.762 7.338   1.00 97.70 6   A 1 
ATOM 45   C CB  . PHE A 1 6   ? -0.242  -10.377 10.423  1.00 95.58 6   A 1 
ATOM 46   C CG  . PHE A 1 6   ? 0.598   -10.524 11.675  1.00 95.03 6   A 1 
ATOM 47   C CD1 . PHE A 1 6   ? 0.058   -11.141 12.819  1.00 90.13 6   A 1 
ATOM 48   C CD2 . PHE A 1 6   ? 1.924   -10.059 11.691  1.00 90.09 6   A 1 
ATOM 49   C CE1 . PHE A 1 6   ? 0.841   -11.286 13.976  1.00 86.01 6   A 1 
ATOM 50   C CE2 . PHE A 1 6   ? 2.707   -10.206 12.849  1.00 87.10 6   A 1 
ATOM 51   C CZ  . PHE A 1 6   ? 2.165   -10.817 13.992  1.00 86.78 6   A 1 
ATOM 52   N N   . THR A 1 7   ? -2.341  -11.621 8.158   1.00 98.19 7   A 1 
ATOM 53   C CA  . THR A 1 7   ? -3.168  -11.283 6.992   1.00 98.11 7   A 1 
ATOM 54   C C   . THR A 1 7   ? -4.378  -10.463 7.428   1.00 98.06 7   A 1 
ATOM 55   O O   . THR A 1 7   ? -5.006  -10.750 8.451   1.00 97.52 7   A 1 
ATOM 56   C CB  . THR A 1 7   ? -3.590  -12.538 6.210   1.00 97.62 7   A 1 
ATOM 57   O OG1 . THR A 1 7   ? -2.448  -13.291 5.881   1.00 88.41 7   A 1 
ATOM 58   C CG2 . THR A 1 7   ? -4.286  -12.200 4.894   1.00 86.09 7   A 1 
ATOM 59   N N   . TYR A 1 8   ? -4.696  -9.432  6.652   1.00 97.88 8   A 1 
ATOM 60   C CA  . TYR A 1 8   ? -5.808  -8.519  6.893   1.00 97.64 8   A 1 
ATOM 61   C C   . TYR A 1 8   ? -6.570  -8.311  5.595   1.00 97.52 8   A 1 
ATOM 62   O O   . TYR A 1 8   ? -5.956  -8.107  4.552   1.00 97.21 8   A 1 
ATOM 63   C CB  . TYR A 1 8   ? -5.302  -7.173  7.419   1.00 97.64 8   A 1 
ATOM 64   C CG  . TYR A 1 8   ? -4.347  -7.260  8.593   1.00 97.69 8   A 1 
ATOM 65   C CD1 . TYR A 1 8   ? -4.828  -7.209  9.918   1.00 97.04 8   A 1 
ATOM 66   C CD2 . TYR A 1 8   ? -2.967  -7.412  8.351   1.00 97.25 8   A 1 
ATOM 67   C CE1 . TYR A 1 8   ? -3.932  -7.302  10.999  1.00 96.56 8   A 1 
ATOM 68   C CE2 . TYR A 1 8   ? -2.068  -7.514  9.429   1.00 96.60 8   A 1 
ATOM 69   C CZ  . TYR A 1 8   ? -2.548  -7.455  10.752  1.00 96.57 8   A 1 
ATOM 70   O OH  . TYR A 1 8   ? -1.671  -7.548  11.782  1.00 95.34 8   A 1 
ATOM 71   N N   . THR A 1 9   ? -7.906  -8.292  5.676   1.00 96.98 9   A 1 
ATOM 72   C CA  . THR A 1 9   ? -8.764  -7.972  4.535   1.00 96.53 9   A 1 
ATOM 73   C C   . THR A 1 9   ? -9.313  -6.557  4.685   1.00 96.37 9   A 1 
ATOM 74   O O   . THR A 1 9   ? -9.855  -6.195  5.737   1.00 95.61 9   A 1 
ATOM 75   C CB  . THR A 1 9   ? -9.886  -9.008  4.384   1.00 95.92 9   A 1 
ATOM 76   O OG1 . THR A 1 9   ? -9.312  -10.291 4.250   1.00 92.39 9   A 1 
ATOM 77   C CG2 . THR A 1 9   ? -10.761 -8.766  3.164   1.00 91.74 9   A 1 
ATOM 78   N N   . VAL A 1 10  ? -9.168  -5.754  3.627   1.00 96.39 10  A 1 
ATOM 79   C CA  . VAL A 1 10  ? -9.710  -4.399  3.495   1.00 96.02 10  A 1 
ATOM 80   C C   . VAL A 1 10  ? -11.002 -4.492  2.684   1.00 95.72 10  A 1 
ATOM 81   O O   . VAL A 1 10  ? -10.952 -4.944  1.539   1.00 95.11 10  A 1 
ATOM 82   C CB  . VAL A 1 10  ? -8.695  -3.464  2.808   1.00 95.78 10  A 1 
ATOM 83   C CG1 . VAL A 1 10  ? -9.235  -2.032  2.715   1.00 94.45 10  A 1 
ATOM 84   C CG2 . VAL A 1 10  ? -7.369  -3.425  3.577   1.00 94.62 10  A 1 
ATOM 85   N N   . PRO A 1 11  ? -12.170 -4.108  3.236   1.00 95.50 11  A 1 
ATOM 86   C CA  . PRO A 1 11  ? -13.418 -4.078  2.481   1.00 94.70 11  A 1 
ATOM 87   C C   . PRO A 1 11  ? -13.406 -2.916  1.474   1.00 94.14 11  A 1 
ATOM 88   O O   . PRO A 1 11  ? -12.916 -1.832  1.776   1.00 92.12 11  A 1 
ATOM 89   C CB  . PRO A 1 11  ? -14.517 -3.938  3.539   1.00 93.71 11  A 1 
ATOM 90   C CG  . PRO A 1 11  ? -13.830 -3.149  4.651   1.00 91.94 11  A 1 
ATOM 91   C CD  . PRO A 1 11  ? -12.383 -3.629  4.600   1.00 94.53 11  A 1 
ATOM 92   N N   . GLY A 1 12  ? -13.950 -3.129  0.269   1.00 93.23 12  A 1 
ATOM 93   C CA  . GLY A 1 12  ? -13.973 -2.115  -0.798  1.00 91.68 12  A 1 
ATOM 94   C C   . GLY A 1 12  ? -15.181 -1.183  -0.776  1.00 90.75 12  A 1 
ATOM 95   O O   . GLY A 1 12  ? -15.177 -0.158  -1.455  1.00 85.96 12  A 1 
ATOM 96   N N   . ASP A 1 13  ? -16.216 -1.542  -0.012  1.00 89.26 13  A 1 
ATOM 97   C CA  . ASP A 1 13  ? -17.530 -0.890  0.032   1.00 87.34 13  A 1 
ATOM 98   C C   . ASP A 1 13  ? -17.746 -0.015  1.273   1.00 86.85 13  A 1 
ATOM 99   O O   . ASP A 1 13  ? -18.742 0.707   1.344   1.00 82.52 13  A 1 
ATOM 100  C CB  . ASP A 1 13  ? -18.618 -1.973  -0.092  1.00 84.87 13  A 1 
ATOM 101  C CG  . ASP A 1 13  ? -18.619 -3.017  1.042   1.00 80.35 13  A 1 
ATOM 102  O OD1 . ASP A 1 13  ? -17.574 -3.192  1.715   1.00 74.99 13  A 1 
ATOM 103  O OD2 . ASP A 1 13  ? -19.661 -3.698  1.193   1.00 77.08 13  A 1 
ATOM 104  N N   . ASP A 1 14  ? -16.825 -0.035  2.231   1.00 86.25 14  A 1 
ATOM 105  C CA  . ASP A 1 14  ? -16.931 0.722   3.481   1.00 85.66 14  A 1 
ATOM 106  C C   . ASP A 1 14  ? -15.683 1.581   3.734   1.00 85.17 14  A 1 
ATOM 107  O O   . ASP A 1 14  ? -14.680 1.150   4.315   1.00 82.59 14  A 1 
ATOM 108  C CB  . ASP A 1 14  ? -17.251 -0.227  4.641   1.00 84.19 14  A 1 
ATOM 109  C CG  . ASP A 1 14  ? -17.548 0.515   5.950   1.00 84.49 14  A 1 
ATOM 110  O OD1 . ASP A 1 14  ? -17.400 1.764   6.004   1.00 82.45 14  A 1 
ATOM 111  O OD2 . ASP A 1 14  ? -17.905 -0.177  6.932   1.00 81.24 14  A 1 
ATOM 112  N N   . PHE A 1 15  ? -15.787 2.844   3.325   1.00 85.97 15  A 1 
ATOM 113  C CA  . PHE A 1 15  ? -14.739 3.843   3.523   1.00 85.22 15  A 1 
ATOM 114  C C   . PHE A 1 15  ? -14.432 4.112   5.006   1.00 86.43 15  A 1 
ATOM 115  O O   . PHE A 1 15  ? -13.302 4.453   5.351   1.00 84.06 15  A 1 
ATOM 116  C CB  . PHE A 1 15  ? -15.172 5.128   2.809   1.00 81.91 15  A 1 
ATOM 117  C CG  . PHE A 1 15  ? -14.105 6.197   2.845   1.00 77.65 15  A 1 
ATOM 118  C CD1 . PHE A 1 15  ? -14.149 7.215   3.817   1.00 72.36 15  A 1 
ATOM 119  C CD2 . PHE A 1 15  ? -13.028 6.117   1.949   1.00 71.98 15  A 1 
ATOM 120  C CE1 . PHE A 1 15  ? -13.096 8.134   3.901   1.00 67.31 15  A 1 
ATOM 121  C CE2 . PHE A 1 15  ? -11.978 7.033   2.036   1.00 66.96 15  A 1 
ATOM 122  C CZ  . PHE A 1 15  ? -12.010 8.032   3.016   1.00 64.51 15  A 1 
ATOM 123  N N   . THR A 1 16  ? -15.414 3.935   5.912   1.00 87.02 16  A 1 
ATOM 124  C CA  . THR A 1 16  ? -15.229 4.218   7.350   1.00 86.97 16  A 1 
ATOM 125  C C   . THR A 1 16  ? -14.256 3.248   8.022   1.00 87.54 16  A 1 
ATOM 126  O O   . THR A 1 16  ? -13.699 3.564   9.069   1.00 86.19 16  A 1 
ATOM 127  C CB  . THR A 1 16  ? -16.557 4.229   8.120   1.00 86.50 16  A 1 
ATOM 128  O OG1 . THR A 1 16  ? -17.111 2.938   8.252   1.00 83.28 16  A 1 
ATOM 129  C CG2 . THR A 1 16  ? -17.607 5.140   7.495   1.00 81.99 16  A 1 
ATOM 130  N N   . ARG A 1 17  ? -14.027 2.089   7.406   1.00 87.82 17  A 1 
ATOM 131  C CA  . ARG A 1 17  ? -13.107 1.049   7.890   1.00 87.64 17  A 1 
ATOM 132  C C   . ARG A 1 17  ? -11.697 1.165   7.317   1.00 88.99 17  A 1 
ATOM 133  O O   . ARG A 1 17  ? -10.821 0.388   7.711   1.00 88.05 17  A 1 
ATOM 134  C CB  . ARG A 1 17  ? -13.711 -0.325  7.606   1.00 86.80 17  A 1 
ATOM 135  C CG  . ARG A 1 17  ? -15.020 -0.525  8.388   1.00 83.79 17  A 1 
ATOM 136  C CD  . ARG A 1 17  ? -15.606 -1.915  8.132   1.00 79.33 17  A 1 
ATOM 137  N NE  . ARG A 1 17  ? -14.680 -2.974  8.569   1.00 73.55 17  A 1 
ATOM 138  C CZ  . ARG A 1 17  ? -14.753 -4.250  8.236   1.00 67.29 17  A 1 
ATOM 139  N NH1 . ARG A 1 17  ? -15.729 -4.710  7.502   1.00 64.23 17  A 1 
ATOM 140  N NH2 . ARG A 1 17  ? -13.830 -5.077  8.636   1.00 59.06 17  A 1 
ATOM 141  N N   . ALA A 1 18  ? -11.451 2.111   6.409   1.00 88.44 18  A 1 
ATOM 142  C CA  . ALA A 1 18  ? -10.101 2.372   5.920   1.00 88.15 18  A 1 
ATOM 143  C C   . ALA A 1 18  ? -9.205  2.855   7.075   1.00 89.04 18  A 1 
ATOM 144  O O   . ALA A 1 18  ? -9.518  3.824   7.765   1.00 86.40 18  A 1 
ATOM 145  C CB  . ALA A 1 18  ? -10.167 3.376   4.766   1.00 86.08 18  A 1 
ATOM 146  N N   . GLY A 1 19  ? -8.102  2.156   7.315   1.00 91.18 19  A 1 
ATOM 147  C CA  . GLY A 1 19  ? -7.220  2.363   8.472   1.00 92.67 19  A 1 
ATOM 148  C C   . GLY A 1 19  ? -7.340  1.311   9.571   1.00 95.29 19  A 1 
ATOM 149  O O   . GLY A 1 19  ? -6.533  1.299   10.512  1.00 95.38 19  A 1 
ATOM 150  N N   . ASP A 1 20  ? -8.317  0.393   9.487   1.00 93.89 20  A 1 
ATOM 151  C CA  . ASP A 1 20  ? -8.464  -0.712  10.436  1.00 95.23 20  A 1 
ATOM 152  C C   . ASP A 1 20  ? -7.254  -1.658  10.397  1.00 96.77 20  A 1 
ATOM 153  O O   . ASP A 1 20  ? -6.749  -2.073  11.446  1.00 96.78 20  A 1 
ATOM 154  C CB  . ASP A 1 20  ? -9.734  -1.522  10.112  1.00 94.04 20  A 1 
ATOM 155  C CG  . ASP A 1 20  ? -10.978 -1.164  10.927  1.00 89.35 20  A 1 
ATOM 156  O OD1 . ASP A 1 20  ? -10.953 -0.161  11.673  1.00 85.19 20  A 1 
ATOM 157  O OD2 . ASP A 1 20  ? -11.892 -2.033  10.906  1.00 84.05 20  A 1 
ATOM 158  N N   . ALA A 1 21  ? -6.784  -2.012  9.191   1.00 95.64 21  A 1 
ATOM 159  C CA  . ALA A 1 21  ? -5.656  -2.920  9.026   1.00 96.38 21  A 1 
ATOM 160  C C   . ALA A 1 21  ? -4.347  -2.269  9.479   1.00 97.28 21  A 1 
ATOM 161  O O   . ALA A 1 21  ? -3.637  -2.861  10.297  1.00 97.35 21  A 1 
ATOM 162  C CB  . ALA A 1 21  ? -5.592  -3.437  7.584   1.00 96.19 21  A 1 
ATOM 163  N N   . SER A 1 22  ? -4.059  -1.027  9.070   1.00 95.46 22  A 1 
ATOM 164  C CA  . SER A 1 22  ? -2.868  -0.296  9.532   1.00 95.55 22  A 1 
ATOM 165  C C   . SER A 1 22  ? -2.852  -0.105  11.051  1.00 96.35 22  A 1 
ATOM 166  O O   . SER A 1 22  ? -1.799  -0.252  11.682  1.00 96.66 22  A 1 
ATOM 167  C CB  . SER A 1 22  ? -2.740  1.056   8.825   1.00 94.43 22  A 1 
ATOM 168  O OG  . SER A 1 22  ? -3.920  1.810   8.979   1.00 88.50 22  A 1 
ATOM 169  N N   . SER A 1 23  ? -4.016  0.122   11.686  1.00 96.96 23  A 1 
ATOM 170  C CA  . SER A 1 23  ? -4.147  0.214   13.145  1.00 96.94 23  A 1 
ATOM 171  C C   . SER A 1 23  ? -3.835  -1.114  13.846  1.00 97.55 23  A 1 
ATOM 172  O O   . SER A 1 23  ? -3.092  -1.135  14.835  1.00 97.53 23  A 1 
ATOM 173  C CB  . SER A 1 23  ? -5.553  0.682   13.524  1.00 96.10 23  A 1 
ATOM 174  O OG  . SER A 1 23  ? -5.725  2.017   13.104  1.00 85.95 23  A 1 
ATOM 175  N N   . LYS A 1 24  ? -4.354  -2.234  13.329  1.00 97.85 24  A 1 
ATOM 176  C CA  . LYS A 1 24  ? -4.065  -3.582  13.846  1.00 97.89 24  A 1 
ATOM 177  C C   . LYS A 1 24  ? -2.594  -3.954  13.653  1.00 98.12 24  A 1 
ATOM 178  O O   . LYS A 1 24  ? -1.960  -4.427  14.596  1.00 98.06 24  A 1 
ATOM 179  C CB  . LYS A 1 24  ? -4.983  -4.607  13.165  1.00 97.69 24  A 1 
ATOM 180  C CG  . LYS A 1 24  ? -6.442  -4.507  13.644  1.00 96.05 24  A 1 
ATOM 181  C CD  . LYS A 1 24  ? -7.368  -5.314  12.724  1.00 93.95 24  A 1 
ATOM 182  C CE  . LYS A 1 24  ? -8.835  -5.076  13.105  1.00 89.59 24  A 1 
ATOM 183  N NZ  . LYS A 1 24  ? -9.769  -5.504  12.032  1.00 81.57 24  A 1 
ATOM 184  N N   . ILE A 1 25  ? -2.026  -3.674  12.481  1.00 98.24 25  A 1 
ATOM 185  C CA  . ILE A 1 25  ? -0.603  -3.888  12.186  1.00 98.29 25  A 1 
ATOM 186  C C   . ILE A 1 25  ? 0.261   -3.105  13.171  1.00 98.30 25  A 1 
ATOM 187  O O   . ILE A 1 25  ? 1.131   -3.682  13.820  1.00 98.14 25  A 1 
ATOM 188  C CB  . ILE A 1 25  ? -0.295  -3.515  10.718  1.00 98.24 25  A 1 
ATOM 189  C CG1 . ILE A 1 25  ? -0.959  -4.537  9.772   1.00 97.65 25  A 1 
ATOM 190  C CG2 . ILE A 1 25  ? 1.226   -3.473  10.458  1.00 97.60 25  A 1 
ATOM 191  C CD1 . ILE A 1 25  ? -1.101  -4.039  8.333   1.00 96.16 25  A 1 
ATOM 192  N N   . LYS A 1 26  ? -0.021  -1.808  13.378  1.00 98.18 26  A 1 
ATOM 193  C CA  . LYS A 1 26  ? 0.675   -0.968  14.358  1.00 97.97 26  A 1 
ATOM 194  C C   . LYS A 1 26  ? 0.643   -1.564  15.766  1.00 98.12 26  A 1 
ATOM 195  O O   . LYS A 1 26  ? 1.649   -1.496  16.475  1.00 97.88 26  A 1 
ATOM 196  C CB  . LYS A 1 26  ? 0.048   0.432   14.323  1.00 97.03 26  A 1 
ATOM 197  C CG  . LYS A 1 26  ? 0.662   1.403   15.346  1.00 90.21 26  A 1 
ATOM 198  C CD  . LYS A 1 26  ? -0.033  2.761   15.246  1.00 90.24 26  A 1 
ATOM 199  C CE  . LYS A 1 26  ? 0.518   3.742   16.284  1.00 80.50 26  A 1 
ATOM 200  N NZ  . LYS A 1 26  ? -0.178  5.047   16.183  1.00 75.23 26  A 1 
ATOM 201  N N   . LYS A 1 27  ? -0.508  -2.107  16.198  1.00 98.11 27  A 1 
ATOM 202  C CA  . LYS A 1 27  ? -0.651  -2.768  17.502  1.00 97.92 27  A 1 
ATOM 203  C C   . LYS A 1 27  ? 0.225   -4.021  17.579  1.00 97.89 27  A 1 
ATOM 204  O O   . LYS A 1 27  ? 1.036   -4.114  18.495  1.00 97.68 27  A 1 
ATOM 205  C CB  . LYS A 1 27  ? -2.132  -3.061  17.775  1.00 97.69 27  A 1 
ATOM 206  C CG  . LYS A 1 27  ? -2.324  -3.728  19.139  1.00 91.15 27  A 1 
ATOM 207  C CD  . LYS A 1 27  ? -3.788  -4.106  19.393  1.00 88.36 27  A 1 
ATOM 208  C CE  . LYS A 1 27  ? -3.817  -4.978  20.647  1.00 80.79 27  A 1 
ATOM 209  N NZ  . LYS A 1 27  ? -5.158  -5.535  20.932  1.00 72.33 27  A 1 
ATOM 210  N N   . ASN A 1 28  ? 0.131   -4.915  16.593  1.00 98.09 28  A 1 
ATOM 211  C CA  . ASN A 1 28  ? 0.882   -6.174  16.571  1.00 97.88 28  A 1 
ATOM 212  C C   . ASN A 1 28  ? 2.397   -5.927  16.554  1.00 97.85 28  A 1 
ATOM 213  O O   . ASN A 1 28  ? 3.128   -6.512  17.347  1.00 97.34 28  A 1 
ATOM 214  C CB  . ASN A 1 28  ? 0.432   -7.011  15.361  1.00 97.60 28  A 1 
ATOM 215  C CG  . ASN A 1 28  ? -0.989  -7.542  15.476  1.00 94.88 28  A 1 
ATOM 216  O OD1 . ASN A 1 28  ? -1.719  -7.299  16.419  1.00 84.40 28  A 1 
ATOM 217  N ND2 . ASN A 1 28  ? -1.436  -8.299  14.507  1.00 84.00 28  A 1 
ATOM 218  N N   . LEU A 1 29  ? 2.879   -4.997  15.721  1.00 97.93 29  A 1 
ATOM 219  C CA  . LEU A 1 29  ? 4.303   -4.647  15.673  1.00 97.93 29  A 1 
ATOM 220  C C   . LEU A 1 29  ? 4.807   -4.064  17.002  1.00 97.80 29  A 1 
ATOM 221  O O   . LEU A 1 29  ? 5.944   -4.314  17.394  1.00 97.73 29  A 1 
ATOM 222  C CB  . LEU A 1 29  ? 4.556   -3.657  14.523  1.00 98.16 29  A 1 
ATOM 223  C CG  . LEU A 1 29  ? 4.315   -4.205  13.103  1.00 97.81 29  A 1 
ATOM 224  C CD1 . LEU A 1 29  ? 4.624   -3.097  12.096  1.00 97.60 29  A 1 
ATOM 225  C CD2 . LEU A 1 29  ? 5.172   -5.428  12.775  1.00 97.46 29  A 1 
ATOM 226  N N   . ARG A 1 30  ? 3.962   -3.311  17.732  1.00 98.16 30  A 1 
ATOM 227  C CA  . ARG A 1 30  ? 4.303   -2.813  19.073  1.00 98.04 30  A 1 
ATOM 228  C C   . ARG A 1 30  ? 4.430   -3.952  20.087  1.00 97.78 30  A 1 
ATOM 229  O O   . ARG A 1 30  ? 5.361   -3.929  20.886  1.00 96.96 30  A 1 
ATOM 230  C CB  . ARG A 1 30  ? 3.265   -1.774  19.517  1.00 97.70 30  A 1 
ATOM 231  C CG  . ARG A 1 30  ? 3.635   -1.134  20.866  1.00 86.73 30  A 1 
ATOM 232  C CD  . ARG A 1 30  ? 2.546   -0.167  21.334  1.00 88.28 30  A 1 
ATOM 233  N NE  . ARG A 1 30  ? 2.405   0.982   20.407  1.00 78.26 30  A 1 
ATOM 234  C CZ  . ARG A 1 30  ? 1.453   1.893   20.439  1.00 70.93 30  A 1 
ATOM 235  N NH1 . ARG A 1 30  ? 0.487   1.857   21.312  1.00 64.40 30  A 1 
ATOM 236  N NH2 . ARG A 1 30  ? 1.465   2.867   19.584  1.00 60.91 30  A 1 
ATOM 237  N N   . GLU A 1 31  ? 3.530   -4.927  20.056  1.00 97.63 31  A 1 
ATOM 238  C CA  . GLU A 1 31  ? 3.580   -6.113  20.925  1.00 97.12 31  A 1 
ATOM 239  C C   . GLU A 1 31  ? 4.826   -6.972  20.653  1.00 96.74 31  A 1 
ATOM 240  O O   . GLU A 1 31  ? 5.379   -7.556  21.581  1.00 95.81 31  A 1 
ATOM 241  C CB  . GLU A 1 31  ? 2.287   -6.932  20.754  1.00 97.09 31  A 1 
ATOM 242  C CG  . GLU A 1 31  ? 1.073   -6.206  21.369  1.00 95.12 31  A 1 
ATOM 243  C CD  . GLU A 1 31  ? -0.285  -6.876  21.095  1.00 93.28 31  A 1 
ATOM 244  O OE1 . GLU A 1 31  ? -1.303  -6.321  21.580  1.00 87.79 31  A 1 
ATOM 245  O OE2 . GLU A 1 31  ? -0.339  -7.897  20.378  1.00 88.53 31  A 1 
ATOM 246  N N   . LEU A 1 32  ? 5.329   -6.965  19.413  1.00 96.78 32  A 1 
ATOM 247  C CA  . LEU A 1 32  ? 6.597   -7.596  19.026  1.00 96.35 32  A 1 
ATOM 248  C C   . LEU A 1 32  ? 7.846   -6.789  19.425  1.00 96.31 32  A 1 
ATOM 249  O O   . LEU A 1 32  ? 8.966   -7.231  19.176  1.00 95.64 32  A 1 
ATOM 250  C CB  . LEU A 1 32  ? 6.576   -7.872  17.513  1.00 96.45 32  A 1 
ATOM 251  C CG  . LEU A 1 32  ? 5.511   -8.886  17.057  1.00 95.89 32  A 1 
ATOM 252  C CD1 . LEU A 1 32  ? 5.550   -8.999  15.534  1.00 94.62 32  A 1 
ATOM 253  C CD2 . LEU A 1 32  ? 5.720   -10.270 17.665  1.00 94.71 32  A 1 
ATOM 254  N N   . GLY A 1 33  ? 7.692   -5.596  20.019  1.00 96.91 33  A 1 
ATOM 255  C CA  . GLY A 1 33  ? 8.819   -4.757  20.441  1.00 96.70 33  A 1 
ATOM 256  C C   . GLY A 1 33  ? 9.550   -4.047  19.298  1.00 97.18 33  A 1 
ATOM 257  O O   . GLY A 1 33  ? 10.680  -3.598  19.484  1.00 96.76 33  A 1 
ATOM 258  N N   . ILE A 1 34  ? 8.927   -3.920  18.120  1.00 96.98 34  A 1 
ATOM 259  C CA  . ILE A 1 34  ? 9.520   -3.211  16.975  1.00 97.66 34  A 1 
ATOM 260  C C   . ILE A 1 34  ? 9.733   -1.725  17.327  1.00 98.05 34  A 1 
ATOM 261  O O   . ILE A 1 34  ? 8.862   -1.104  17.941  1.00 98.12 34  A 1 
ATOM 262  C CB  . ILE A 1 34  ? 8.648   -3.386  15.713  1.00 97.75 34  A 1 
ATOM 263  C CG1 . ILE A 1 34  ? 8.422   -4.870  15.336  1.00 97.05 34  A 1 
ATOM 264  C CG2 . ILE A 1 34  ? 9.214   -2.619  14.505  1.00 97.30 34  A 1 
ATOM 265  C CD1 . ILE A 1 34  ? 9.688   -5.679  15.030  1.00 94.72 34  A 1 
ATOM 266  N N   . PRO A 1 35  ? 10.862  -1.095  16.918  1.00 97.81 35  A 1 
ATOM 267  C CA  . PRO A 1 35  ? 11.129  0.318   17.184  1.00 97.93 35  A 1 
ATOM 268  C C   . PRO A 1 35  ? 10.013  1.257   16.686  1.00 98.35 35  A 1 
ATOM 269  O O   . PRO A 1 35  ? 9.548   1.125   15.550  1.00 98.39 35  A 1 
ATOM 270  C CB  . PRO A 1 35  ? 12.466  0.623   16.501  1.00 97.53 35  A 1 
ATOM 271  C CG  . PRO A 1 35  ? 13.187  -0.724  16.518  1.00 96.59 35  A 1 
ATOM 272  C CD  . PRO A 1 35  ? 12.048  -1.720  16.321  1.00 97.45 35  A 1 
ATOM 273  N N   . PRO A 1 36  ? 9.605   2.276   17.476  1.00 98.11 36  A 1 
ATOM 274  C CA  . PRO A 1 36  ? 8.486   3.162   17.131  1.00 98.24 36  A 1 
ATOM 275  C C   . PRO A 1 36  ? 8.613   3.875   15.778  1.00 98.41 36  A 1 
ATOM 276  O O   . PRO A 1 36  ? 7.606   4.120   15.116  1.00 98.28 36  A 1 
ATOM 277  C CB  . PRO A 1 36  ? 8.412   4.183   18.272  1.00 97.91 36  A 1 
ATOM 278  C CG  . PRO A 1 36  ? 8.955   3.412   19.471  1.00 96.55 36  A 1 
ATOM 279  C CD  . PRO A 1 36  ? 10.038  2.534   18.848  1.00 97.88 36  A 1 
ATOM 280  N N   . ALA A 1 37  ? 9.833   4.220   15.358  1.00 98.17 37  A 1 
ATOM 281  C CA  . ALA A 1 37  ? 10.085  4.856   14.065  1.00 98.10 37  A 1 
ATOM 282  C C   . ALA A 1 37  ? 9.703   3.939   12.888  1.00 98.22 37  A 1 
ATOM 283  O O   . ALA A 1 37  ? 9.032   4.390   11.960  1.00 97.91 37  A 1 
ATOM 284  C CB  . ALA A 1 37  ? 11.559  5.273   14.007  1.00 97.77 37  A 1 
ATOM 285  N N   . ILE A 1 38  ? 10.036  2.642   12.978  1.00 98.52 38  A 1 
ATOM 286  C CA  . ILE A 1 38  ? 9.704   1.635   11.962  1.00 98.63 38  A 1 
ATOM 287  C C   . ILE A 1 38  ? 8.198   1.365   11.971  1.00 98.68 38  A 1 
ATOM 288  O O   . ILE A 1 38  ? 7.560   1.406   10.924  1.00 98.56 38  A 1 
ATOM 289  C CB  . ILE A 1 38  ? 10.524  0.344   12.179  1.00 98.59 38  A 1 
ATOM 290  C CG1 . ILE A 1 38  ? 12.039  0.657   12.120  1.00 97.92 38  A 1 
ATOM 291  C CG2 . ILE A 1 38  ? 10.130  -0.714  11.127  1.00 98.19 38  A 1 
ATOM 292  C CD1 . ILE A 1 38  ? 12.941  -0.546  12.413  1.00 95.54 38  A 1 
ATOM 293  N N   . ILE A 1 39  ? 7.589   1.204   13.163  1.00 98.65 39  A 1 
ATOM 294  C CA  . ILE A 1 39  ? 6.128   1.058   13.296  1.00 98.62 39  A 1 
ATOM 295  C C   . ILE A 1 39  ? 5.399   2.217   12.612  1.00 98.53 39  A 1 
ATOM 296  O O   . ILE A 1 39  ? 4.411   2.002   11.916  1.00 98.29 39  A 1 
ATOM 297  C CB  . ILE A 1 39  ? 5.705   0.974   14.782  1.00 98.53 39  A 1 
ATOM 298  C CG1 . ILE A 1 39  ? 6.316   -0.273  15.451  1.00 98.04 39  A 1 
ATOM 299  C CG2 . ILE A 1 39  ? 4.169   0.962   14.923  1.00 98.07 39  A 1 
ATOM 300  C CD1 . ILE A 1 39  ? 6.016   -0.385  16.950  1.00 97.22 39  A 1 
ATOM 301  N N   . ARG A 1 40  ? 5.869   3.460   12.815  1.00 98.23 40  A 1 
ATOM 302  C CA  . ARG A 1 40  ? 5.289   4.652   12.187  1.00 97.94 40  A 1 
ATOM 303  C C   . ARG A 1 40  ? 5.407   4.593   10.665  1.00 98.05 40  A 1 
ATOM 304  O O   . ARG A 1 40  ? 4.425   4.892   9.994   1.00 97.92 40  A 1 
ATOM 305  C CB  . ARG A 1 40  ? 5.938   5.916   12.773  1.00 97.38 40  A 1 
ATOM 306  C CG  . ARG A 1 40  ? 5.352   7.198   12.161  1.00 92.64 40  A 1 
ATOM 307  C CD  . ARG A 1 40  ? 5.964   8.449   12.798  1.00 90.06 40  A 1 
ATOM 308  N NE  . ARG A 1 40  ? 5.439   9.683   12.180  1.00 80.76 40  A 1 
ATOM 309  C CZ  . ARG A 1 40  ? 5.934   10.326  11.127  1.00 76.04 40  A 1 
ATOM 310  N NH1 . ARG A 1 40  ? 7.003   9.919   10.507  1.00 66.41 40  A 1 
ATOM 311  N NH2 . ARG A 1 40  ? 5.352   11.403  10.678  1.00 64.72 40  A 1 
ATOM 312  N N   . ALA A 1 41  ? 6.575   4.228   10.130  1.00 98.14 41  A 1 
ATOM 313  C CA  . ALA A 1 41  ? 6.798   4.118   8.688   1.00 98.35 41  A 1 
ATOM 314  C C   . ALA A 1 41  ? 5.865   3.072   8.051   1.00 98.47 41  A 1 
ATOM 315  O O   . ALA A 1 41  ? 5.133   3.398   7.117   1.00 98.41 41  A 1 
ATOM 316  C CB  . ALA A 1 41  ? 8.278   3.805   8.448   1.00 98.37 41  A 1 
ATOM 317  N N   . VAL A 1 42  ? 5.796   1.860   8.631   1.00 98.50 42  A 1 
ATOM 318  C CA  . VAL A 1 42  ? 4.889   0.787   8.184   1.00 98.59 42  A 1 
ATOM 319  C C   . VAL A 1 42  ? 3.432   1.243   8.244   1.00 98.52 42  A 1 
ATOM 320  O O   . VAL A 1 42  ? 2.710   1.109   7.264   1.00 98.39 42  A 1 
ATOM 321  C CB  . VAL A 1 42  ? 5.078   -0.490  9.027   1.00 98.66 42  A 1 
ATOM 322  C CG1 . VAL A 1 42  ? 4.090   -1.598  8.619   1.00 98.25 42  A 1 
ATOM 323  C CG2 . VAL A 1 42  ? 6.485   -1.074  8.891   1.00 98.10 42  A 1 
ATOM 324  N N   . ALA A 1 43  ? 2.992   1.821   9.376   1.00 98.42 43  A 1 
ATOM 325  C CA  . ALA A 1 43  ? 1.602   2.231   9.556   1.00 98.07 43  A 1 
ATOM 326  C C   . ALA A 1 43  ? 1.168   3.303   8.546   1.00 97.86 43  A 1 
ATOM 327  O O   . ALA A 1 43  ? 0.060   3.221   8.037   1.00 97.35 43  A 1 
ATOM 328  C CB  . ALA A 1 43  ? 1.401   2.713   10.999  1.00 97.68 43  A 1 
ATOM 329  N N   . ILE A 1 44  ? 2.022   4.287   8.247   1.00 98.09 44  A 1 
ATOM 330  C CA  . ILE A 1 44  ? 1.722   5.320   7.240   1.00 97.66 44  A 1 
ATOM 331  C C   . ILE A 1 44  ? 1.638   4.691   5.850   1.00 97.61 44  A 1 
ATOM 332  O O   . ILE A 1 44  ? 0.650   4.890   5.157   1.00 97.43 44  A 1 
ATOM 333  C CB  . ILE A 1 44  ? 2.757   6.469   7.289   1.00 97.25 44  A 1 
ATOM 334  C CG1 . ILE A 1 44  ? 2.609   7.258   8.610   1.00 96.41 44  A 1 
ATOM 335  C CG2 . ILE A 1 44  ? 2.578   7.424   6.090   1.00 96.42 44  A 1 
ATOM 336  C CD1 . ILE A 1 44  ? 3.776   8.213   8.893   1.00 93.92 44  A 1 
ATOM 337  N N   . ALA A 1 45  ? 2.639   3.906   5.453   1.00 97.76 45  A 1 
ATOM 338  C CA  . ALA A 1 45  ? 2.680   3.312   4.122   1.00 97.95 45  A 1 
ATOM 339  C C   . ALA A 1 45  ? 1.503   2.352   3.870   1.00 97.77 45  A 1 
ATOM 340  O O   . ALA A 1 45  ? 0.887   2.388   2.808   1.00 97.63 45  A 1 
ATOM 341  C CB  . ALA A 1 45  ? 4.032   2.613   3.967   1.00 98.21 45  A 1 
ATOM 342  N N   . VAL A 1 46  ? 1.142   1.525   4.867   1.00 98.20 46  A 1 
ATOM 343  C CA  . VAL A 1 46  ? -0.012  0.618   4.776   1.00 98.01 46  A 1 
ATOM 344  C C   . VAL A 1 46  ? -1.326  1.394   4.742   1.00 97.32 46  A 1 
ATOM 345  O O   . VAL A 1 46  ? -2.186  1.057   3.938   1.00 96.82 46  A 1 
ATOM 346  C CB  . VAL A 1 46  ? 0.003   -0.407  5.920   1.00 98.13 46  A 1 
ATOM 347  C CG1 . VAL A 1 46  ? -1.276  -1.250  5.954   1.00 97.31 46  A 1 
ATOM 348  C CG2 . VAL A 1 46  ? 1.178   -1.387  5.762   1.00 97.05 46  A 1 
ATOM 349  N N   . TYR A 1 47  ? -1.473  2.456   5.553   1.00 97.42 47  A 1 
ATOM 350  C CA  . TYR A 1 47  ? -2.671  3.300   5.544   1.00 96.47 47  A 1 
ATOM 351  C C   . TYR A 1 47  ? -2.926  3.923   4.167   1.00 95.98 47  A 1 
ATOM 352  O O   . TYR A 1 47  ? -4.045  3.871   3.669   1.00 95.31 47  A 1 
ATOM 353  C CB  . TYR A 1 47  ? -2.535  4.386   6.615   1.00 95.62 47  A 1 
ATOM 354  C CG  . TYR A 1 47  ? -3.685  5.378   6.620   1.00 93.29 47  A 1 
ATOM 355  C CD1 . TYR A 1 47  ? -3.525  6.657   6.051   1.00 91.09 47  A 1 
ATOM 356  C CD2 . TYR A 1 47  ? -4.925  5.003   7.167   1.00 90.86 47  A 1 
ATOM 357  C CE1 . TYR A 1 47  ? -4.604  7.560   6.038   1.00 88.54 47  A 1 
ATOM 358  C CE2 . TYR A 1 47  ? -6.009  5.903   7.154   1.00 88.52 47  A 1 
ATOM 359  C CZ  . TYR A 1 47  ? -5.846  7.182   6.591   1.00 87.92 47  A 1 
ATOM 360  O OH  . TYR A 1 47  ? -6.894  8.051   6.580   1.00 84.66 47  A 1 
ATOM 361  N N   . GLU A 1 48  ? -1.890  4.457   3.507   1.00 96.42 48  A 1 
ATOM 362  C CA  . GLU A 1 48  ? -2.019  4.989   2.141   1.00 95.84 48  A 1 
ATOM 363  C C   . GLU A 1 48  ? -2.471  3.905   1.144   1.00 95.44 48  A 1 
ATOM 364  O O   . GLU A 1 48  ? -3.285  4.156   0.255   1.00 94.47 48  A 1 
ATOM 365  C CB  . GLU A 1 48  ? -0.673  5.578   1.699   1.00 95.55 48  A 1 
ATOM 366  C CG  . GLU A 1 48  ? -0.216  6.798   2.514   1.00 94.10 48  A 1 
ATOM 367  C CD  . GLU A 1 48  ? -0.989  8.092   2.243   1.00 93.81 48  A 1 
ATOM 368  O OE1 . GLU A 1 48  ? -0.511  9.146   2.739   1.00 89.73 48  A 1 
ATOM 369  O OE2 . GLU A 1 48  ? -1.989  8.077   1.494   1.00 89.88 48  A 1 
ATOM 370  N N   . GLY A 1 49  ? -1.987  2.679   1.318   1.00 96.42 49  A 1 
ATOM 371  C CA  . GLY A 1 49  ? -2.417  1.530   0.526   1.00 96.19 49  A 1 
ATOM 372  C C   . GLY A 1 49  ? -3.870  1.124   0.777   1.00 95.73 49  A 1 
ATOM 373  O O   . GLY A 1 49  ? -4.595  0.876   -0.186  1.00 95.03 49  A 1 
ATOM 374  N N   . GLU A 1 50  ? -4.329  1.106   2.037   1.00 95.49 50  A 1 
ATOM 375  C CA  . GLU A 1 50  ? -5.745  0.858   2.379   1.00 94.89 50  A 1 
ATOM 376  C C   . GLU A 1 50  ? -6.665  1.884   1.713   1.00 94.64 50  A 1 
ATOM 377  O O   . GLU A 1 50  ? -7.669  1.521   1.100   1.00 93.36 50  A 1 
ATOM 378  C CB  . GLU A 1 50  ? -5.971  0.929   3.899   1.00 93.58 50  A 1 
ATOM 379  C CG  . GLU A 1 50  ? -5.471  -0.296  4.651   1.00 89.07 50  A 1 
ATOM 380  C CD  . GLU A 1 50  ? -5.805  -0.196  6.142   1.00 91.61 50  A 1 
ATOM 381  O OE1 . GLU A 1 50  ? -4.924  0.195   6.938   1.00 85.84 50  A 1 
ATOM 382  O OE2 . GLU A 1 50  ? -6.948  -0.516  6.534   1.00 87.28 50  A 1 
ATOM 383  N N   . ILE A 1 51  ? -6.296  3.172   1.789   1.00 94.59 51  A 1 
ATOM 384  C CA  . ILE A 1 51  ? -7.048  4.258   1.157   1.00 93.60 51  A 1 
ATOM 385  C C   . ILE A 1 51  ? -7.111  4.059   -0.363  1.00 93.38 51  A 1 
ATOM 386  O O   . ILE A 1 51  ? -8.182  4.193   -0.955  1.00 92.39 51  A 1 
ATOM 387  C CB  . ILE A 1 51  ? -6.430  5.617   1.563   1.00 92.37 51  A 1 
ATOM 388  C CG1 . ILE A 1 51  ? -6.601  5.917   3.067   1.00 90.00 51  A 1 
ATOM 389  C CG2 . ILE A 1 51  ? -6.997  6.776   0.731   1.00 90.36 51  A 1 
ATOM 390  C CD1 . ILE A 1 51  ? -8.043  6.051   3.566   1.00 83.34 51  A 1 
ATOM 391  N N   . ASN A 1 52  ? -6.009  3.676   -1.013  1.00 93.82 52  A 1 
ATOM 392  C CA  . ASN A 1 52  ? -5.994  3.397   -2.448  1.00 94.27 52  A 1 
ATOM 393  C C   . ASN A 1 52  ? -6.886  2.203   -2.823  1.00 94.28 52  A 1 
ATOM 394  O O   . ASN A 1 52  ? -7.610  2.281   -3.816  1.00 92.91 52  A 1 
ATOM 395  C CB  . ASN A 1 52  ? -4.546  3.181   -2.912  1.00 94.11 52  A 1 
ATOM 396  C CG  . ASN A 1 52  ? -3.759  4.472   -3.052  1.00 92.92 52  A 1 
ATOM 397  O OD1 . ASN A 1 52  ? -4.272  5.576   -3.059  1.00 86.05 52  A 1 
ATOM 398  N ND2 . ASN A 1 52  ? -2.468  4.363   -3.239  1.00 86.27 52  A 1 
ATOM 399  N N   . MET A 1 53  ? -6.890  1.121   -2.027  1.00 94.31 53  A 1 
ATOM 400  C CA  . MET A 1 53  ? -7.762  -0.043  -2.253  1.00 94.62 53  A 1 
ATOM 401  C C   . MET A 1 53  ? -9.249  0.328   -2.217  1.00 94.01 53  A 1 
ATOM 402  O O   . MET A 1 53  ? -10.036 -0.188  -3.011  1.00 92.40 53  A 1 
ATOM 403  C CB  . MET A 1 53  ? -7.492  -1.116  -1.191  1.00 95.05 53  A 1 
ATOM 404  C CG  . MET A 1 53  ? -6.157  -1.826  -1.387  1.00 94.19 53  A 1 
ATOM 405  S SD  . MET A 1 53  ? -5.795  -2.986  -0.044  1.00 94.19 53  A 1 
ATOM 406  C CE  . MET A 1 53  ? -4.293  -3.720  -0.718  1.00 89.31 53  A 1 
ATOM 407  N N   . VAL A 1 54  ? -9.646  1.251   -1.318  1.00 93.11 54  A 1 
ATOM 408  C CA  . VAL A 1 54  ? -11.047 1.680   -1.180  1.00 92.21 54  A 1 
ATOM 409  C C   . VAL A 1 54  ? -11.431 2.713   -2.242  1.00 91.71 54  A 1 
ATOM 410  O O   . VAL A 1 54  ? -12.467 2.586   -2.894  1.00 90.21 54  A 1 
ATOM 411  C CB  . VAL A 1 54  ? -11.306 2.197   0.248   1.00 91.49 54  A 1 
ATOM 412  C CG1 . VAL A 1 54  ? -12.745 2.692   0.409   1.00 87.08 54  A 1 
ATOM 413  C CG2 . VAL A 1 54  ? -11.085 1.088   1.283   1.00 87.43 54  A 1 
ATOM 414  N N   . ILE A 1 55  ? -10.598 3.733   -2.469  1.00 91.30 55  A 1 
ATOM 415  C CA  . ILE A 1 55  ? -10.927 4.854   -3.367  1.00 90.17 55  A 1 
ATOM 416  C C   . ILE A 1 55  ? -10.773 4.485   -4.842  1.00 89.70 55  A 1 
ATOM 417  O O   . ILE A 1 55  ? -11.638 4.802   -5.659  1.00 87.87 55  A 1 
ATOM 418  C CB  . ILE A 1 55  ? -10.076 6.095   -3.013  1.00 88.44 55  A 1 
ATOM 419  C CG1 . ILE A 1 55  ? -10.481 6.608   -1.616  1.00 84.31 55  A 1 
ATOM 420  C CG2 . ILE A 1 55  ? -10.239 7.206   -4.070  1.00 81.83 55  A 1 
ATOM 421  C CD1 . ILE A 1 55  ? -9.640  7.793   -1.142  1.00 77.82 55  A 1 
ATOM 422  N N   . HIS A 1 56  ? -9.663  3.844   -5.200  1.00 90.10 56  A 1 
ATOM 423  C CA  . HIS A 1 56  ? -9.279  3.623   -6.592  1.00 89.65 56  A 1 
ATOM 424  C C   . HIS A 1 56  ? -9.636  2.218   -7.071  1.00 89.43 56  A 1 
ATOM 425  O O   . HIS A 1 56  ? -10.231 2.088   -8.142  1.00 87.99 56  A 1 
ATOM 426  C CB  . HIS A 1 56  ? -7.787  3.929   -6.777  1.00 89.72 56  A 1 
ATOM 427  C CG  . HIS A 1 56  ? -7.428  5.357   -6.446  1.00 89.11 56  A 1 
ATOM 428  N ND1 . HIS A 1 56  ? -7.889  6.480   -7.101  1.00 82.72 56  A 1 
ATOM 429  C CD2 . HIS A 1 56  ? -6.589  5.787   -5.458  1.00 82.81 56  A 1 
ATOM 430  C CE1 . HIS A 1 56  ? -7.331  7.553   -6.519  1.00 84.40 56  A 1 
ATOM 431  N NE2 . HIS A 1 56  ? -6.532  7.179   -5.512  1.00 85.27 56  A 1 
ATOM 432  N N   . ALA A 1 57  ? -9.323  1.183   -6.284  1.00 88.61 57  A 1 
ATOM 433  C CA  . ALA A 1 57  ? -9.672  -0.186  -6.661  1.00 88.50 57  A 1 
ATOM 434  C C   . ALA A 1 57  ? -11.173 -0.463  -6.484  1.00 88.86 57  A 1 
ATOM 435  O O   . ALA A 1 57  ? -11.758 -1.165  -7.310  1.00 87.22 57  A 1 
ATOM 436  C CB  . ALA A 1 57  ? -8.803  -1.173  -5.872  1.00 88.52 57  A 1 
ATOM 437  N N   . LYS A 1 58  ? -11.814 0.100   -5.445  1.00 88.23 58  A 1 
ATOM 438  C CA  . LYS A 1 58  ? -13.236 -0.090  -5.067  1.00 87.43 58  A 1 
ATOM 439  C C   . LYS A 1 58  ? -13.632 -1.540  -4.758  1.00 88.09 58  A 1 
ATOM 440  O O   . LYS A 1 58  ? -14.793 -1.811  -4.475  1.00 86.03 58  A 1 
ATOM 441  C CB  . LYS A 1 58  ? -14.174 0.542   -6.107  1.00 86.38 58  A 1 
ATOM 442  C CG  . LYS A 1 58  ? -13.889 2.029   -6.341  1.00 85.59 58  A 1 
ATOM 443  C CD  . LYS A 1 58  ? -14.878 2.585   -7.364  1.00 81.13 58  A 1 
ATOM 444  C CE  . LYS A 1 58  ? -14.580 4.067   -7.577  1.00 77.77 58  A 1 
ATOM 445  N NZ  . LYS A 1 58  ? -15.496 4.660   -8.577  1.00 69.13 58  A 1 
ATOM 446  N N   . THR A 1 59  ? -12.679 -2.456  -4.793  1.00 88.40 59  A 1 
ATOM 447  C CA  . THR A 1 59  ? -12.848 -3.874  -4.456  1.00 88.40 59  A 1 
ATOM 448  C C   . THR A 1 59  ? -12.296 -4.202  -3.071  1.00 88.55 59  A 1 
ATOM 449  O O   . THR A 1 59  ? -12.502 -5.313  -2.591  1.00 84.46 59  A 1 
ATOM 450  C CB  . THR A 1 59  ? -12.162 -4.762  -5.505  1.00 87.30 59  A 1 
ATOM 451  O OG1 . THR A 1 59  ? -10.807 -4.394  -5.637  1.00 85.44 59  A 1 
ATOM 452  C CG2 . THR A 1 59  ? -12.819 -4.623  -6.879  1.00 84.16 59  A 1 
ATOM 453  N N   . GLY A 1 60  ? -11.600 -3.242  -2.431  1.00 91.52 60  A 1 
ATOM 454  C CA  . GLY A 1 60  ? -10.747 -3.557  -1.291  1.00 91.75 60  A 1 
ATOM 455  C C   . GLY A 1 60  ? -9.584  -4.453  -1.716  1.00 93.29 60  A 1 
ATOM 456  O O   . GLY A 1 60  ? -9.103  -4.374  -2.852  1.00 91.51 60  A 1 
ATOM 457  N N   . GLY A 1 61  ? -9.126  -5.296  -0.807  1.00 94.74 61  A 1 
ATOM 458  C CA  . GLY A 1 61  ? -8.037  -6.228  -1.075  1.00 95.37 61  A 1 
ATOM 459  C C   . GLY A 1 61  ? -7.495  -6.884  0.186   1.00 96.61 61  A 1 
ATOM 460  O O   . GLY A 1 61  ? -8.051  -6.740  1.275   1.00 96.35 61  A 1 
ATOM 461  N N   . ASP A 1 62  ? -6.385  -7.590  0.039   1.00 97.15 62  A 1 
ATOM 462  C CA  . ASP A 1 62  ? -5.702  -8.250  1.145   1.00 97.77 62  A 1 
ATOM 463  C C   . ASP A 1 62  ? -4.329  -7.624  1.400   1.00 98.27 62  A 1 
ATOM 464  O O   . ASP A 1 62  ? -3.595  -7.242  0.481   1.00 98.13 62  A 1 
ATOM 465  C CB  . ASP A 1 62  ? -5.603  -9.760  0.899   1.00 97.13 62  A 1 
ATOM 466  C CG  . ASP A 1 62  ? -6.970  -10.455 0.899   1.00 94.89 62  A 1 
ATOM 467  O OD1 . ASP A 1 62  ? -7.747  -10.245 1.864   1.00 90.29 62  A 1 
ATOM 468  O OD2 . ASP A 1 62  ? -7.212  -11.223 -0.058  1.00 89.78 62  A 1 
ATOM 469  N N   . ILE A 1 63  ? -3.976  -7.551  2.684   1.00 98.24 63  A 1 
ATOM 470  C CA  . ILE A 1 63  ? -2.677  -7.093  3.167   1.00 98.35 63  A 1 
ATOM 471  C C   . ILE A 1 63  ? -2.025  -8.243  3.921   1.00 98.46 63  A 1 
ATOM 472  O O   . ILE A 1 63  ? -2.536  -8.687  4.950   1.00 98.37 63  A 1 
ATOM 473  C CB  . ILE A 1 63  ? -2.807  -5.831  4.045   1.00 98.23 63  A 1 
ATOM 474  C CG1 . ILE A 1 63  ? -3.528  -4.702  3.273   1.00 97.64 63  A 1 
ATOM 475  C CG2 . ILE A 1 63  ? -1.410  -5.390  4.531   1.00 97.78 63  A 1 
ATOM 476  C CD1 . ILE A 1 63  ? -3.738  -3.418  4.075   1.00 96.92 63  A 1 
ATOM 477  N N   . THR A 1 64  ? -0.876  -8.694  3.449   1.00 98.58 64  A 1 
ATOM 478  C CA  . THR A 1 64  ? -0.022  -9.659  4.149   1.00 98.69 64  A 1 
ATOM 479  C C   . THR A 1 64  ? 1.188   -8.936  4.728   1.00 98.77 64  A 1 
ATOM 480  O O   . THR A 1 64  ? 1.812   -8.120  4.051   1.00 98.72 64  A 1 
ATOM 481  C CB  . THR A 1 64  ? 0.401   -10.811 3.226   1.00 98.58 64  A 1 
ATOM 482  O OG1 . THR A 1 64  ? -0.750  -11.433 2.705   1.00 95.56 64  A 1 
ATOM 483  C CG2 . THR A 1 64  ? 1.184   -11.892 3.968   1.00 95.31 64  A 1 
ATOM 484  N N   . VAL A 1 65  ? 1.511   -9.219  5.989   1.00 98.66 65  A 1 
ATOM 485  C CA  . VAL A 1 65  ? 2.667   -8.670  6.704   1.00 98.65 65  A 1 
ATOM 486  C C   . VAL A 1 65  ? 3.508   -9.822  7.223   1.00 98.60 65  A 1 
ATOM 487  O O   . VAL A 1 65  ? 3.071   -10.546 8.118   1.00 98.34 65  A 1 
ATOM 488  C CB  . VAL A 1 65  ? 2.241   -7.748  7.862   1.00 98.53 65  A 1 
ATOM 489  C CG1 . VAL A 1 65  ? 3.463   -7.089  8.524   1.00 97.62 65  A 1 
ATOM 490  C CG2 . VAL A 1 65  ? 1.300   -6.637  7.388   1.00 97.70 65  A 1 
ATOM 491  N N   . ASP A 1 66  ? 4.723   -9.960  6.704   1.00 98.72 66  A 1 
ATOM 492  C CA  . ASP A 1 66  ? 5.722   -10.912 7.177   1.00 98.68 66  A 1 
ATOM 493  C C   . ASP A 1 66  ? 6.771   -10.187 8.023   1.00 98.74 66  A 1 
ATOM 494  O O   . ASP A 1 66  ? 7.373   -9.205  7.584   1.00 98.56 66  A 1 
ATOM 495  C CB  . ASP A 1 66  ? 6.385   -11.634 5.993   1.00 98.39 66  A 1 
ATOM 496  C CG  . ASP A 1 66  ? 5.395   -12.516 5.233   1.00 89.77 66  A 1 
ATOM 497  O OD1 . ASP A 1 66  ? 4.810   -13.411 5.888   1.00 84.02 66  A 1 
ATOM 498  O OD2 . ASP A 1 66  ? 5.255   -12.300 4.011   1.00 84.32 66  A 1 
ATOM 499  N N   . VAL A 1 67  ? 7.013   -10.686 9.232   1.00 98.40 67  A 1 
ATOM 500  C CA  . VAL A 1 67  ? 8.019   -10.164 10.164  1.00 98.33 67  A 1 
ATOM 501  C C   . VAL A 1 67  ? 9.063   -11.241 10.415  1.00 98.17 67  A 1 
ATOM 502  O O   . VAL A 1 67  ? 8.743   -12.341 10.863  1.00 97.64 67  A 1 
ATOM 503  C CB  . VAL A 1 67  ? 7.385   -9.685  11.486  1.00 98.15 67  A 1 
ATOM 504  C CG1 . VAL A 1 67  ? 8.432   -8.994  12.374  1.00 97.58 67  A 1 
ATOM 505  C CG2 . VAL A 1 67  ? 6.237   -8.696  11.251  1.00 97.59 67  A 1 
ATOM 506  N N   . ASN A 1 68  ? 10.326  -10.915 10.163  1.00 97.90 68  A 1 
ATOM 507  C CA  . ASN A 1 68  ? 11.473  -11.744 10.535  1.00 97.44 68  A 1 
ATOM 508  C C   . ASN A 1 68  ? 12.524  -10.912 11.293  1.00 97.26 68  A 1 
ATOM 509  O O   . ASN A 1 68  ? 12.310  -9.739  11.585  1.00 96.43 68  A 1 
ATOM 510  C CB  . ASN A 1 68  ? 11.996  -12.464 9.274   1.00 96.70 68  A 1 
ATOM 511  C CG  . ASN A 1 68  ? 12.631  -11.544 8.243   1.00 95.99 68  A 1 
ATOM 512  O OD1 . ASN A 1 68  ? 13.469  -10.710 8.541   1.00 90.88 68  A 1 
ATOM 513  N ND2 . ASN A 1 68  ? 12.310  -11.705 6.986   1.00 90.37 68  A 1 
ATOM 514  N N   . GLU A 1 69  ? 13.680  -11.507 11.616  1.00 96.88 69  A 1 
ATOM 515  C CA  . GLU A 1 69  ? 14.741  -10.840 12.389  1.00 96.35 69  A 1 
ATOM 516  C C   . GLU A 1 69  ? 15.368  -9.621  11.693  1.00 96.57 69  A 1 
ATOM 517  O O   . GLU A 1 69  ? 15.961  -8.779  12.364  1.00 95.14 69  A 1 
ATOM 518  C CB  . GLU A 1 69  ? 15.862  -11.843 12.706  1.00 94.53 69  A 1 
ATOM 519  C CG  . GLU A 1 69  ? 15.369  -12.999 13.579  1.00 85.03 69  A 1 
ATOM 520  C CD  . GLU A 1 69  ? 16.479  -13.955 14.024  1.00 80.81 69  A 1 
ATOM 521  O OE1 . GLU A 1 69  ? 16.192  -14.750 14.950  1.00 72.34 69  A 1 
ATOM 522  O OE2 . GLU A 1 69  ? 17.588  -13.899 13.449  1.00 72.20 69  A 1 
ATOM 523  N N   . LYS A 1 70  ? 15.257  -9.525  10.357  1.00 97.05 70  A 1 
ATOM 524  C CA  . LYS A 1 70  ? 15.954  -8.513  9.551   1.00 97.14 70  A 1 
ATOM 525  C C   . LYS A 1 70  ? 15.029  -7.420  9.033   1.00 97.74 70  A 1 
ATOM 526  O O   . LYS A 1 70  ? 15.458  -6.281  8.897   1.00 97.28 70  A 1 
ATOM 527  C CB  . LYS A 1 70  ? 16.674  -9.193  8.379   1.00 96.07 70  A 1 
ATOM 528  C CG  . LYS A 1 70  ? 17.767  -10.159 8.855   1.00 90.57 70  A 1 
ATOM 529  C CD  . LYS A 1 70  ? 18.508  -10.755 7.657   1.00 86.39 70  A 1 
ATOM 530  C CE  . LYS A 1 70  ? 19.591  -11.709 8.165   1.00 77.08 70  A 1 
ATOM 531  N NZ  . LYS A 1 70  ? 20.354  -12.318 7.049   1.00 68.38 70  A 1 
ATOM 532  N N   . GLN A 1 71  ? 13.785  -7.769  8.702   1.00 97.70 71  A 1 
ATOM 533  C CA  . GLN A 1 71  ? 12.877  -6.861  8.011   1.00 97.81 71  A 1 
ATOM 534  C C   . GLN A 1 71  ? 11.403  -7.213  8.235   1.00 98.30 71  A 1 
ATOM 535  O O   . GLN A 1 71  ? 11.044  -8.356  8.534   1.00 98.06 71  A 1 
ATOM 536  C CB  . GLN A 1 71  ? 13.215  -6.823  6.502   1.00 95.63 71  A 1 
ATOM 537  C CG  . GLN A 1 71  ? 12.958  -8.166  5.793   1.00 90.72 71  A 1 
ATOM 538  C CD  . GLN A 1 71  ? 13.289  -8.162  4.307   1.00 92.54 71  A 1 
ATOM 539  O OE1 . GLN A 1 71  ? 14.053  -7.387  3.768   1.00 84.92 71  A 1 
ATOM 540  N NE2 . GLN A 1 71  ? 12.719  -9.077  3.558   1.00 82.07 71  A 1 
ATOM 541  N N   . ILE A 1 72  ? 10.554  -6.214  8.001   1.00 98.47 72  A 1 
ATOM 542  C CA  . ILE A 1 72  ? 9.114   -6.365  7.800   1.00 98.67 72  A 1 
ATOM 543  C C   . ILE A 1 72  ? 8.857   -6.267  6.297   1.00 98.74 72  A 1 
ATOM 544  O O   . ILE A 1 72  ? 9.312   -5.322  5.656   1.00 98.68 72  A 1 
ATOM 545  C CB  . ILE A 1 72  ? 8.335   -5.292  8.588   1.00 98.68 72  A 1 
ATOM 546  C CG1 . ILE A 1 72  ? 8.663   -5.372  10.097  1.00 98.28 72  A 1 
ATOM 547  C CG2 . ILE A 1 72  ? 6.820   -5.442  8.345   1.00 98.42 72  A 1 
ATOM 548  C CD1 . ILE A 1 72  ? 8.226   -4.130  10.873  1.00 97.50 72  A 1 
ATOM 549  N N   . THR A 1 73  ? 8.126   -7.219  5.734   1.00 98.73 73  A 1 
ATOM 550  C CA  . THR A 1 73  ? 7.650   -7.169  4.344   1.00 98.78 73  A 1 
ATOM 551  C C   . THR A 1 73  ? 6.136   -7.039  4.355   1.00 98.81 73  A 1 
ATOM 552  O O   . THR A 1 73  ? 5.458   -7.829  5.003   1.00 98.74 73  A 1 
ATOM 553  C CB  . THR A 1 73  ? 8.078   -8.414  3.551   1.00 98.72 73  A 1 
ATOM 554  O OG1 . THR A 1 73  ? 9.485   -8.547  3.588   1.00 97.89 73  A 1 
ATOM 555  C CG2 . THR A 1 73  ? 7.673   -8.334  2.076   1.00 97.81 73  A 1 
ATOM 556  N N   . THR A 1 74  ? 5.592   -6.059  3.639   1.00 98.77 74  A 1 
ATOM 557  C CA  . THR A 1 74  ? 4.147   -5.904  3.446   1.00 98.79 74  A 1 
ATOM 558  C C   . THR A 1 74  ? 3.812   -6.108  1.976   1.00 98.83 74  A 1 
ATOM 559  O O   . THR A 1 74  ? 4.463   -5.524  1.112   1.00 98.77 74  A 1 
ATOM 560  C CB  . THR A 1 74  ? 3.626   -4.545  3.943   1.00 98.62 74  A 1 
ATOM 561  O OG1 . THR A 1 74  ? 4.203   -3.487  3.220   1.00 95.56 74  A 1 
ATOM 562  C CG2 . THR A 1 74  ? 3.944   -4.295  5.416   1.00 95.41 74  A 1 
ATOM 563  N N   . VAL A 1 75  ? 2.785   -6.912  1.696   1.00 98.57 75  A 1 
ATOM 564  C CA  . VAL A 1 75  ? 2.230   -7.101  0.353   1.00 98.64 75  A 1 
ATOM 565  C C   . VAL A 1 75  ? 0.772   -6.672  0.385   1.00 98.64 75  A 1 
ATOM 566  O O   . VAL A 1 75  ? -0.023  -7.245  1.126   1.00 98.52 75  A 1 
ATOM 567  C CB  . VAL A 1 75  ? 2.371   -8.557  -0.134  1.00 98.66 75  A 1 
ATOM 568  C CG1 . VAL A 1 75  ? 1.835   -8.707  -1.565  1.00 97.89 75  A 1 
ATOM 569  C CG2 . VAL A 1 75  ? 3.839   -9.006  -0.128  1.00 97.95 75  A 1 
ATOM 570  N N   . LEU A 1 76  ? 0.434   -5.648  -0.391  1.00 98.59 76  A 1 
ATOM 571  C CA  . LEU A 1 76  ? -0.912  -5.102  -0.526  1.00 98.48 76  A 1 
ATOM 572  C C   . LEU A 1 76  ? -1.417  -5.460  -1.916  1.00 98.46 76  A 1 
ATOM 573  O O   . LEU A 1 76  ? -0.798  -5.072  -2.907  1.00 98.24 76  A 1 
ATOM 574  C CB  . LEU A 1 76  ? -0.887  -3.580  -0.324  1.00 98.29 76  A 1 
ATOM 575  C CG  . LEU A 1 76  ? -0.691  -3.105  1.130   1.00 97.18 76  A 1 
ATOM 576  C CD1 . LEU A 1 76  ? 0.727   -3.303  1.663   1.00 95.00 76  A 1 
ATOM 577  C CD2 . LEU A 1 76  ? -0.996  -1.610  1.219   1.00 94.78 76  A 1 
ATOM 578  N N   . LYS A 1 77  ? -2.517  -6.206  -1.996  1.00 98.20 77  A 1 
ATOM 579  C CA  . LYS A 1 77  ? -3.054  -6.707  -3.264  1.00 98.15 77  A 1 
ATOM 580  C C   . LYS A 1 77  ? -4.541  -6.418  -3.390  1.00 97.82 77  A 1 
ATOM 581  O O   . LYS A 1 77  ? -5.327  -6.877  -2.568  1.00 96.92 77  A 1 
ATOM 582  C CB  . LYS A 1 77  ? -2.740  -8.207  -3.369  1.00 97.81 77  A 1 
ATOM 583  C CG  . LYS A 1 77  ? -3.201  -8.770  -4.718  1.00 91.43 77  A 1 
ATOM 584  C CD  . LYS A 1 77  ? -2.820  -10.243 -4.835  1.00 91.62 77  A 1 
ATOM 585  C CE  . LYS A 1 77  ? -3.291  -10.762 -6.193  1.00 82.42 77  A 1 
ATOM 586  N NZ  . LYS A 1 77  ? -2.969  -12.201 -6.348  1.00 74.34 77  A 1 
ATOM 587  N N   . ASP A 1 78  ? -4.928  -5.726  -4.450  1.00 97.61 78  A 1 
ATOM 588  C CA  . ASP A 1 78  ? -6.320  -5.529  -4.851  1.00 97.15 78  A 1 
ATOM 589  C C   . ASP A 1 78  ? -6.628  -6.239  -6.180  1.00 97.15 78  A 1 
ATOM 590  O O   . ASP A 1 78  ? -5.733  -6.681  -6.900  1.00 96.52 78  A 1 
ATOM 591  C CB  . ASP A 1 78  ? -6.654  -4.027  -4.883  1.00 96.41 78  A 1 
ATOM 592  C CG  . ASP A 1 78  ? -5.989  -3.266  -6.030  1.00 95.72 78  A 1 
ATOM 593  O OD1 . ASP A 1 78  ? -6.405  -3.466  -7.196  1.00 93.50 78  A 1 
ATOM 594  O OD2 . ASP A 1 78  ? -5.081  -2.453  -5.772  1.00 93.10 78  A 1 
ATOM 595  N N   . THR A 1 79  ? -7.915  -6.351  -6.503  1.00 96.29 79  A 1 
ATOM 596  C CA  . THR A 1 79  ? -8.436  -6.887  -7.775  1.00 95.63 79  A 1 
ATOM 597  C C   . THR A 1 79  ? -9.244  -5.835  -8.537  1.00 95.42 79  A 1 
ATOM 598  O O   . THR A 1 79  ? -10.193 -6.161  -9.250  1.00 93.05 79  A 1 
ATOM 599  C CB  . THR A 1 79  ? -9.260  -8.171  -7.554  1.00 94.81 79  A 1 
ATOM 600  O OG1 . THR A 1 79  ? -10.332 -7.926  -6.670  1.00 92.49 79  A 1 
ATOM 601  C CG2 . THR A 1 79  ? -8.419  -9.300  -6.967  1.00 90.93 79  A 1 
ATOM 602  N N   . GLY A 1 80  ? -8.925  -4.553  -8.342  1.00 95.02 80  A 1 
ATOM 603  C CA  . GLY A 1 80  ? -9.606  -3.414  -8.945  1.00 94.66 80  A 1 
ATOM 604  C C   . GLY A 1 80  ? -9.280  -3.213  -10.423 1.00 95.44 80  A 1 
ATOM 605  O O   . GLY A 1 80  ? -8.780  -4.095  -11.122 1.00 94.23 80  A 1 
ATOM 606  N N   . CYS A 1 81  ? -9.569  -2.015  -10.922 1.00 95.70 81  A 1 
ATOM 607  C CA  . CYS A 1 81  ? -9.402  -1.688  -12.343 1.00 94.93 81  A 1 
ATOM 608  C C   . CYS A 1 81  ? -7.939  -1.641  -12.821 1.00 95.90 81  A 1 
ATOM 609  O O   . CYS A 1 81  ? -7.710  -1.564  -14.027 1.00 94.55 81  A 1 
ATOM 610  C CB  . CYS A 1 81  ? -10.132 -0.373  -12.636 1.00 92.65 81  A 1 
ATOM 611  S SG  . CYS A 1 81  ? -9.477  0.992   -11.626 1.00 87.99 81  A 1 
ATOM 612  N N   . GLY A 1 82  ? -6.967  -1.693  -11.903 1.00 95.52 82  A 1 
ATOM 613  C CA  . GLY A 1 82  ? -5.548  -1.508  -12.205 1.00 95.52 82  A 1 
ATOM 614  C C   . GLY A 1 82  ? -5.192  -0.059  -12.558 1.00 95.63 82  A 1 
ATOM 615  O O   . GLY A 1 82  ? -6.050  0.823   -12.647 1.00 94.49 82  A 1 
ATOM 616  N N   . ILE A 1 83  ? -3.906  0.191   -12.753 1.00 95.74 83  A 1 
ATOM 617  C CA  . ILE A 1 83  ? -3.328  1.512   -13.032 1.00 95.95 83  A 1 
ATOM 618  C C   . ILE A 1 83  ? -2.747  1.496   -14.453 1.00 96.45 83  A 1 
ATOM 619  O O   . ILE A 1 83  ? -1.775  0.778   -14.695 1.00 96.42 83  A 1 
ATOM 620  C CB  . ILE A 1 83  ? -2.258  1.872   -11.975 1.00 95.73 83  A 1 
ATOM 621  C CG1 . ILE A 1 83  ? -2.838  1.830   -10.542 1.00 95.05 83  A 1 
ATOM 622  C CG2 . ILE A 1 83  ? -1.676  3.264   -12.284 1.00 95.11 83  A 1 
ATOM 623  C CD1 . ILE A 1 83  ? -1.789  2.005   -9.435  1.00 93.99 83  A 1 
ATOM 624  N N   . PRO A 1 84  ? -3.309  2.272   -15.389 1.00 96.05 84  A 1 
ATOM 625  C CA  . PRO A 1 84  ? -2.851  2.261   -16.782 1.00 95.70 84  A 1 
ATOM 626  C C   . PRO A 1 84  ? -1.482  2.924   -16.978 1.00 96.15 84  A 1 
ATOM 627  O O   . PRO A 1 84  ? -0.736  2.523   -17.864 1.00 95.22 84  A 1 
ATOM 628  C CB  . PRO A 1 84  ? -3.953  2.989   -17.565 1.00 94.73 84  A 1 
ATOM 629  C CG  . PRO A 1 84  ? -4.589  3.915   -16.533 1.00 92.13 84  A 1 
ATOM 630  C CD  . PRO A 1 84  ? -4.485  3.116   -15.239 1.00 94.84 84  A 1 
ATOM 631  N N   . ASP A 1 85  ? -1.145  3.928   -16.156 1.00 95.96 85  A 1 
ATOM 632  C CA  . ASP A 1 85  ? 0.139   4.631   -16.203 1.00 96.07 85  A 1 
ATOM 633  C C   . ASP A 1 85  ? 0.727   4.749   -14.788 1.00 96.21 85  A 1 
ATOM 634  O O   . ASP A 1 85  ? 0.373   5.636   -14.008 1.00 95.91 85  A 1 
ATOM 635  C CB  . ASP A 1 85  ? -0.031  5.995   -16.897 1.00 95.67 85  A 1 
ATOM 636  C CG  . ASP A 1 85  ? 1.305   6.710   -17.148 1.00 95.05 85  A 1 
ATOM 637  O OD1 . ASP A 1 85  ? 2.300   6.417   -16.436 1.00 92.96 85  A 1 
ATOM 638  O OD2 . ASP A 1 85  ? 1.330   7.570   -18.054 1.00 92.22 85  A 1 
ATOM 639  N N   . LEU A 1 86  ? 1.635   3.826   -14.455 1.00 95.70 86  A 1 
ATOM 640  C CA  . LEU A 1 86  ? 2.330   3.813   -13.166 1.00 96.30 86  A 1 
ATOM 641  C C   . LEU A 1 86  ? 3.256   5.020   -12.993 1.00 96.81 86  A 1 
ATOM 642  O O   . LEU A 1 86  ? 3.402   5.508   -11.877 1.00 95.95 86  A 1 
ATOM 643  C CB  . LEU A 1 86  ? 3.132   2.509   -13.012 1.00 95.50 86  A 1 
ATOM 644  C CG  . LEU A 1 86  ? 2.278   1.269   -12.685 1.00 93.48 86  A 1 
ATOM 645  C CD1 . LEU A 1 86  ? 3.169   0.024   -12.682 1.00 91.16 86  A 1 
ATOM 646  C CD2 . LEU A 1 86  ? 1.628   1.380   -11.305 1.00 91.53 86  A 1 
ATOM 647  N N   . THR A 1 87  ? 3.861   5.523   -14.064 1.00 96.11 87  A 1 
ATOM 648  C CA  . THR A 1 87  ? 4.771   6.678   -13.982 1.00 96.03 87  A 1 
ATOM 649  C C   . THR A 1 87  ? 4.007   7.923   -13.546 1.00 96.25 87  A 1 
ATOM 650  O O   . THR A 1 87  ? 4.440   8.631   -12.637 1.00 95.77 87  A 1 
ATOM 651  C CB  . THR A 1 87  ? 5.467   6.933   -15.327 1.00 95.67 87  A 1 
ATOM 652  O OG1 . THR A 1 87  ? 6.182   5.779   -15.707 1.00 91.67 87  A 1 
ATOM 653  C CG2 . THR A 1 87  ? 6.483   8.076   -15.249 1.00 90.49 87  A 1 
ATOM 654  N N   . LEU A 1 88  ? 2.831   8.146   -14.138 1.00 96.38 88  A 1 
ATOM 655  C CA  . LEU A 1 88  ? 1.954   9.250   -13.773 1.00 96.10 88  A 1 
ATOM 656  C C   . LEU A 1 88  ? 1.381   9.067   -12.360 1.00 96.55 88  A 1 
ATOM 657  O O   . LEU A 1 88  ? 1.414   10.002  -11.565 1.00 95.62 88  A 1 
ATOM 658  C CB  . LEU A 1 88  ? 0.860   9.364   -14.844 1.00 94.58 88  A 1 
ATOM 659  C CG  . LEU A 1 88  ? -0.058  10.584  -14.685 1.00 85.86 88  A 1 
ATOM 660  C CD1 . LEU A 1 88  ? 0.702   11.910  -14.728 1.00 82.64 88  A 1 
ATOM 661  C CD2 . LEU A 1 88  ? -1.076  10.582  -15.827 1.00 83.34 88  A 1 
ATOM 662  N N   . ALA A 1 89  ? 0.938   7.863   -12.001 1.00 95.66 89  A 1 
ATOM 663  C CA  . ALA A 1 89  ? 0.396   7.557   -10.675 1.00 95.33 89  A 1 
ATOM 664  C C   . ALA A 1 89  ? 1.419   7.718   -9.533  1.00 95.99 89  A 1 
ATOM 665  O O   . ALA A 1 89  ? 1.039   7.957   -8.387  1.00 95.71 89  A 1 
ATOM 666  C CB  . ALA A 1 89  ? -0.166  6.135   -10.711 1.00 94.70 89  A 1 
ATOM 667  N N   . MET A 1 90  ? 2.712   7.603   -9.827  1.00 96.12 90  A 1 
ATOM 668  C CA  . MET A 1 90  ? 3.810   7.850   -8.884  1.00 96.66 90  A 1 
ATOM 669  C C   . MET A 1 90  ? 4.162   9.338   -8.726  1.00 97.13 90  A 1 
ATOM 670  O O   . MET A 1 90  ? 5.027   9.669   -7.908  1.00 96.64 90  A 1 
ATOM 671  C CB  . MET A 1 90  ? 5.043   7.039   -9.318  1.00 96.48 90  A 1 
ATOM 672  C CG  . MET A 1 90  ? 4.884   5.523   -9.108  1.00 95.02 90  A 1 
ATOM 673  S SD  . MET A 1 90  ? 4.638   4.941   -7.399  1.00 94.68 90  A 1 
ATOM 674  C CE  . MET A 1 90  ? 6.097   5.624   -6.582  1.00 88.19 90  A 1 
ATOM 675  N N   . SER A 1 91  ? 3.528   10.240  -9.490  1.00 96.36 91  A 1 
ATOM 676  C CA  . SER A 1 91  ? 3.768   11.684  -9.417  1.00 95.87 91  A 1 
ATOM 677  C C   . SER A 1 91  ? 2.949   12.320  -8.287  1.00 95.83 91  A 1 
ATOM 678  O O   . SER A 1 91  ? 1.739   12.112  -8.187  1.00 94.27 91  A 1 
ATOM 679  C CB  . SER A 1 91  ? 3.448   12.361  -10.753 1.00 94.84 91  A 1 
ATOM 680  O OG  . SER A 1 91  ? 4.208   11.765  -11.785 1.00 84.01 91  A 1 
ATOM 681  N N   . GLU A 1 92  ? 3.594   13.118  -7.433  1.00 96.08 92  A 1 
ATOM 682  C CA  . GLU A 1 92  ? 2.925   13.823  -6.339  1.00 95.80 92  A 1 
ATOM 683  C C   . GLU A 1 92  ? 1.819   14.753  -6.859  1.00 95.27 92  A 1 
ATOM 684  O O   . GLU A 1 92  ? 2.015   15.511  -7.811  1.00 92.80 92  A 1 
ATOM 685  C CB  . GLU A 1 92  ? 3.930   14.626  -5.495  1.00 95.03 92  A 1 
ATOM 686  C CG  . GLU A 1 92  ? 4.966   13.736  -4.785  1.00 91.93 92  A 1 
ATOM 687  C CD  . GLU A 1 92  ? 5.871   14.494  -3.795  1.00 91.43 92  A 1 
ATOM 688  O OE1 . GLU A 1 92  ? 6.660   13.807  -3.096  1.00 86.14 92  A 1 
ATOM 689  O OE2 . GLU A 1 92  ? 5.782   15.740  -3.706  1.00 86.24 92  A 1 
ATOM 690  N N   . GLY A 1 93  ? 0.646   14.712  -6.219  1.00 94.94 93  A 1 
ATOM 691  C CA  . GLY A 1 93  ? -0.517  15.526  -6.577  1.00 93.94 93  A 1 
ATOM 692  C C   . GLY A 1 93  ? -1.375  14.974  -7.721  1.00 94.34 93  A 1 
ATOM 693  O O   . GLY A 1 93  ? -2.458  15.511  -7.970  1.00 92.41 93  A 1 
ATOM 694  N N   . TRP A 1 94  ? -0.947  13.899  -8.400  1.00 94.04 94  A 1 
ATOM 695  C CA  . TRP A 1 94  ? -1.776  13.259  -9.422  1.00 93.46 94  A 1 
ATOM 696  C C   . TRP A 1 94  ? -2.752  12.255  -8.797  1.00 92.79 94  A 1 
ATOM 697  O O   . TRP A 1 94  ? -2.366  11.404  -7.990  1.00 90.67 94  A 1 
ATOM 698  C CB  . TRP A 1 94  ? -0.910  12.606  -10.497 1.00 92.62 94  A 1 
ATOM 699  C CG  . TRP A 1 94  ? -1.715  12.091  -11.649 1.00 89.56 94  A 1 
ATOM 700  C CD1 . TRP A 1 94  ? -2.034  12.791  -12.763 1.00 84.50 94  A 1 
ATOM 701  C CD2 . TRP A 1 94  ? -2.358  10.789  -11.799 1.00 89.16 94  A 1 
ATOM 702  N NE1 . TRP A 1 94  ? -2.808  12.007  -13.596 1.00 84.64 94  A 1 
ATOM 703  C CE2 . TRP A 1 94  ? -3.031  10.763  -13.056 1.00 88.05 94  A 1 
ATOM 704  C CE3 . TRP A 1 94  ? -2.426  9.621   -11.013 1.00 83.61 94  A 1 
ATOM 705  C CZ2 . TRP A 1 94  ? -3.723  9.633   -13.514 1.00 84.82 94  A 1 
ATOM 706  C CZ3 . TRP A 1 94  ? -3.125  8.485   -11.463 1.00 79.58 94  A 1 
ATOM 707  C CH2 . TRP A 1 94  ? -3.763  8.486   -12.710 1.00 80.18 94  A 1 
ATOM 708  N N   . THR A 1 95  ? -4.035  12.332  -9.173  1.00 91.41 95  A 1 
ATOM 709  C CA  . THR A 1 95  ? -5.073  11.436  -8.651  1.00 90.82 95  A 1 
ATOM 710  C C   . THR A 1 95  ? -6.234  11.276  -9.629  1.00 90.73 95  A 1 
ATOM 711  O O   . THR A 1 95  ? -6.554  12.192  -10.386 1.00 89.47 95  A 1 
ATOM 712  C CB  . THR A 1 95  ? -5.584  11.935  -7.290  1.00 89.89 95  A 1 
ATOM 713  O OG1 . THR A 1 95  ? -6.441  10.976  -6.707  1.00 86.72 95  A 1 
ATOM 714  C CG2 . THR A 1 95  ? -6.350  13.258  -7.361  1.00 86.44 95  A 1 
ATOM 715  N N   . THR A 1 96  ? -6.903  10.126  -9.567  1.00 90.54 96  A 1 
ATOM 716  C CA  . THR A 1 96  ? -8.187  9.843   -10.226 1.00 89.30 96  A 1 
ATOM 717  C C   . THR A 1 96  ? -9.362  9.856   -9.246  1.00 89.47 96  A 1 
ATOM 718  O O   . THR A 1 96  ? -10.470 9.466   -9.609  1.00 87.95 96  A 1 
ATOM 719  C CB  . THR A 1 96  ? -8.141  8.497   -10.970 1.00 88.89 96  A 1 
ATOM 720  O OG1 . THR A 1 96  ? -7.772  7.465   -10.080 1.00 87.35 96  A 1 
ATOM 721  C CG2 . THR A 1 96  ? -7.124  8.501   -12.105 1.00 86.22 96  A 1 
ATOM 722  N N   . ALA A 1 97  ? -9.140  10.259  -7.985  1.00 88.03 97  A 1 
ATOM 723  C CA  . ALA A 1 97  ? -10.189 10.328  -6.974  1.00 88.27 97  A 1 
ATOM 724  C C   . ALA A 1 97  ? -11.230 11.407  -7.337  1.00 89.05 97  A 1 
ATOM 725  O O   . ALA A 1 97  ? -10.849 12.519  -7.719  1.00 88.91 97  A 1 
ATOM 726  C CB  . ALA A 1 97  ? -9.573  10.591  -5.599  1.00 88.02 97  A 1 
ATOM 727  N N   . PRO A 1 98  ? -12.548 11.109  -7.178  1.00 88.88 98  A 1 
ATOM 728  C CA  . PRO A 1 98  ? -13.616 12.089  -7.362  1.00 88.27 98  A 1 
ATOM 729  C C   . PRO A 1 98  ? -13.496 13.275  -6.395  1.00 90.34 98  A 1 
ATOM 730  O O   . PRO A 1 98  ? -12.948 13.142  -5.299  1.00 89.81 98  A 1 
ATOM 731  C CB  . PRO A 1 98  ? -14.926 11.324  -7.133  1.00 86.39 98  A 1 
ATOM 732  C CG  . PRO A 1 98  ? -14.552 9.862   -7.348  1.00 84.15 98  A 1 
ATOM 733  C CD  . PRO A 1 98  ? -13.107 9.804   -6.871  1.00 86.73 98  A 1 
ATOM 734  N N   . ASP A 1 99  ? -14.071 14.427  -6.773  1.00 89.96 99  A 1 
ATOM 735  C CA  . ASP A 1 99  ? -13.991 15.651  -5.966  1.00 90.95 99  A 1 
ATOM 736  C C   . ASP A 1 99  ? -14.641 15.496  -4.584  1.00 91.14 99  A 1 
ATOM 737  O O   . ASP A 1 99  ? -14.129 16.041  -3.604  1.00 90.26 99  A 1 
ATOM 738  C CB  . ASP A 1 99  ? -14.607 16.829  -6.731  1.00 90.98 99  A 1 
ATOM 739  C CG  . ASP A 1 99  ? -13.723 17.337  -7.877  1.00 87.73 99  A 1 
ATOM 740  O OD1 . ASP A 1 99  ? -12.471 17.224  -7.770  1.00 83.73 99  A 1 
ATOM 741  O OD2 . ASP A 1 99  ? -14.295 17.885  -8.842  1.00 84.79 99  A 1 
ATOM 742  N N   . GLU A 1 100 ? -15.697 14.681  -4.451  1.00 89.33 100 A 1 
ATOM 743  C CA  . GLU A 1 100 ? -16.350 14.388  -3.168  1.00 87.73 100 A 1 
ATOM 744  C C   . GLU A 1 100 ? -15.396 13.688  -2.191  1.00 87.49 100 A 1 
ATOM 745  O O   . GLU A 1 100 ? -15.383 13.986  -0.997  1.00 85.51 100 A 1 
ATOM 746  C CB  . GLU A 1 100 ? -17.595 13.500  -3.371  1.00 86.59 100 A 1 
ATOM 747  C CG  . GLU A 1 100 ? -18.668 14.072  -4.319  1.00 78.32 100 A 1 
ATOM 748  C CD  . GLU A 1 100 ? -18.375 13.883  -5.816  1.00 74.19 100 A 1 
ATOM 749  O OE1 . GLU A 1 100 ? -19.148 14.431  -6.629  1.00 68.04 100 A 1 
ATOM 750  O OE2 . GLU A 1 100 ? -17.374 13.199  -6.149  1.00 68.75 100 A 1 
ATOM 751  N N   . VAL A 1 101 ? -14.550 12.790  -2.696  1.00 88.03 101 A 1 
ATOM 752  C CA  . VAL A 1 101 ? -13.534 12.093  -1.898  1.00 87.56 101 A 1 
ATOM 753  C C   . VAL A 1 101 ? -12.396 13.047  -1.523  1.00 87.83 101 A 1 
ATOM 754  O O   . VAL A 1 101 ? -11.923 13.048  -0.385  1.00 86.17 101 A 1 
ATOM 755  C CB  . VAL A 1 101 ? -13.013 10.871  -2.673  1.00 86.28 101 A 1 
ATOM 756  C CG1 . VAL A 1 101 ? -11.884 10.181  -1.918  1.00 82.57 101 A 1 
ATOM 757  C CG2 . VAL A 1 101 ? -14.125 9.839   -2.896  1.00 83.96 101 A 1 
ATOM 758  N N   . ARG A 1 102 ? -11.995 13.917  -2.456  1.00 88.89 102 A 1 
ATOM 759  C CA  . ARG A 1 102 ? -10.968 14.941  -2.214  1.00 89.28 102 A 1 
ATOM 760  C C   . ARG A 1 102 ? -11.421 15.979  -1.188  1.00 89.34 102 A 1 
ATOM 761  O O   . ARG A 1 102 ? -10.616 16.405  -0.364  1.00 89.35 102 A 1 
ATOM 762  C CB  . ARG A 1 102 ? -10.587 15.615  -3.532  1.00 89.54 102 A 1 
ATOM 763  C CG  . ARG A 1 102 ? -9.934  14.622  -4.517  1.00 87.32 102 A 1 
ATOM 764  C CD  . ARG A 1 102 ? -9.680  15.287  -5.873  1.00 85.12 102 A 1 
ATOM 765  N NE  . ARG A 1 102 ? -8.668  16.354  -5.780  1.00 78.37 102 A 1 
ATOM 766  C CZ  . ARG A 1 102 ? -8.558  17.391  -6.587  1.00 75.53 102 A 1 
ATOM 767  N NH1 . ARG A 1 102 ? -9.387  17.586  -7.584  1.00 68.19 102 A 1 
ATOM 768  N NH2 . ARG A 1 102 ? -7.599  18.254  -6.405  1.00 66.23 102 A 1 
ATOM 769  N N   . ALA A 1 103 ? -12.703 16.354  -1.189  1.00 91.10 103 A 1 
ATOM 770  C CA  . ALA A 1 103 ? -13.295 17.263  -0.204  1.00 90.26 103 A 1 
ATOM 771  C C   . ALA A 1 103 ? -13.248 16.708  1.234   1.00 88.87 103 A 1 
ATOM 772  O O   . ALA A 1 103 ? -13.222 17.482  2.190   1.00 86.47 103 A 1 
ATOM 773  C CB  . ALA A 1 103 ? -14.733 17.578  -0.638  1.00 90.87 103 A 1 
ATOM 774  N N   . LEU A 1 104 ? -13.173 15.380  1.401   1.00 88.40 104 A 1 
ATOM 775  C CA  . LEU A 1 104 ? -12.973 14.709  2.693   1.00 86.07 104 A 1 
ATOM 776  C C   . LEU A 1 104 ? -11.490 14.617  3.110   1.00 85.73 104 A 1 
ATOM 777  O O   . LEU A 1 104 ? -11.180 14.047  4.151   1.00 83.18 104 A 1 
ATOM 778  C CB  . LEU A 1 104 ? -13.644 13.322  2.648   1.00 85.73 104 A 1 
ATOM 779  C CG  . LEU A 1 104 ? -15.167 13.346  2.425   1.00 83.03 104 A 1 
ATOM 780  C CD1 . LEU A 1 104 ? -15.677 11.914  2.245   1.00 80.57 104 A 1 
ATOM 781  C CD2 . LEU A 1 104 ? -15.911 13.980  3.599   1.00 79.61 104 A 1 
ATOM 782  N N   . GLY A 1 105 ? -10.572 15.182  2.308   1.00 87.69 105 A 1 
ATOM 783  C CA  . GLY A 1 105 ? -9.127  15.165  2.573   1.00 87.33 105 A 1 
ATOM 784  C C   . GLY A 1 105 ? -8.394  13.923  2.052   1.00 88.33 105 A 1 
ATOM 785  O O   . GLY A 1 105 ? -7.208  13.754  2.335   1.00 86.21 105 A 1 
ATOM 786  N N   . PHE A 1 106 ? -9.055  13.070  1.267   1.00 86.87 106 A 1 
ATOM 787  C CA  . PHE A 1 106 ? -8.480  11.859  0.680   1.00 87.04 106 A 1 
ATOM 788  C C   . PHE A 1 106 ? -8.243  12.004  -0.829  1.00 87.82 106 A 1 
ATOM 789  O O   . PHE A 1 106 ? -8.774  12.897  -1.485  1.00 84.95 106 A 1 
ATOM 790  C CB  . PHE A 1 106 ? -9.382  10.669  0.993   1.00 86.41 106 A 1 
ATOM 791  C CG  . PHE A 1 106 ? -9.523  10.388  2.475   1.00 86.73 106 A 1 
ATOM 792  C CD1 . PHE A 1 106 ? -8.571  9.591   3.133   1.00 84.01 106 A 1 
ATOM 793  C CD2 . PHE A 1 106 ? -10.603 10.926  3.196   1.00 84.91 106 A 1 
ATOM 794  C CE1 . PHE A 1 106 ? -8.717  9.307   4.501   1.00 83.07 106 A 1 
ATOM 795  C CE2 . PHE A 1 106 ? -10.748 10.643  4.568   1.00 82.94 106 A 1 
ATOM 796  C CZ  . PHE A 1 106 ? -9.812  9.827   5.217   1.00 83.10 106 A 1 
ATOM 797  N N   . GLY A 1 107 ? -7.427  11.129  -1.402  1.00 86.40 107 A 1 
ATOM 798  C CA  . GLY A 1 107 ? -7.150  11.156  -2.839  1.00 86.60 107 A 1 
ATOM 799  C C   . GLY A 1 107 ? -6.370  12.396  -3.288  1.00 89.00 107 A 1 
ATOM 800  O O   . GLY A 1 107 ? -6.533  12.857  -4.413  1.00 86.94 107 A 1 
ATOM 801  N N   . ALA A 1 108 ? -5.502  12.939  -2.429  1.00 89.50 108 A 1 
ATOM 802  C CA  . ALA A 1 108 ? -4.656  14.099  -2.751  1.00 90.62 108 A 1 
ATOM 803  C C   . ALA A 1 108 ? -3.490  13.787  -3.721  1.00 91.93 108 A 1 
ATOM 804  O O   . ALA A 1 108 ? -2.673  14.663  -4.005  1.00 89.18 108 A 1 
ATOM 805  C CB  . ALA A 1 108 ? -4.164  14.709  -1.431  1.00 89.31 108 A 1 
ATOM 806  N N   . GLY A 1 109 ? -3.379  12.550  -4.208  1.00 90.53 109 A 1 
ATOM 807  C CA  . GLY A 1 109 ? -2.284  12.131  -5.091  1.00 91.86 109 A 1 
ATOM 808  C C   . GLY A 1 109 ? -0.954  11.905  -4.364  1.00 93.42 109 A 1 
ATOM 809  O O   . GLY A 1 109 ? 0.103   12.044  -4.966  1.00 92.07 109 A 1 
ATOM 810  N N   . MET A 1 110 ? -0.998  11.578  -3.059  1.00 93.35 110 A 1 
ATOM 811  C CA  . MET A 1 110 ? 0.199   11.334  -2.243  1.00 94.87 110 A 1 
ATOM 812  C C   . MET A 1 110 ? 0.367   9.867   -1.825  1.00 95.67 110 A 1 
ATOM 813  O O   . MET A 1 110 ? 1.401   9.514   -1.264  1.00 94.71 110 A 1 
ATOM 814  C CB  . MET A 1 110 ? 0.177   12.255  -1.009  1.00 94.40 110 A 1 
ATOM 815  C CG  . MET A 1 110 ? 0.301   13.740  -1.375  1.00 92.45 110 A 1 
ATOM 816  S SD  . MET A 1 110 ? 1.782   14.197  -2.327  1.00 90.21 110 A 1 
ATOM 817  C CE  . MET A 1 110 ? 3.106   13.712  -1.179  1.00 82.98 110 A 1 
ATOM 818  N N   . GLY A 1 111 ? -0.616  8.998   -2.105  1.00 94.04 111 A 1 
ATOM 819  C CA  . GLY A 1 111 ? -0.631  7.611   -1.627  1.00 94.57 111 A 1 
ATOM 820  C C   . GLY A 1 111 ? 0.595   6.798   -2.054  1.00 96.38 111 A 1 
ATOM 821  O O   . GLY A 1 111 ? 1.410   6.411   -1.217  1.00 96.59 111 A 1 
ATOM 822  N N   . LEU A 1 112 ? 0.787   6.582   -3.362  1.00 96.58 112 A 1 
ATOM 823  C CA  . LEU A 1 112 ? 1.952   5.852   -3.880  1.00 97.20 112 A 1 
ATOM 824  C C   . LEU A 1 112 ? 3.293   6.567   -3.585  1.00 97.77 112 A 1 
ATOM 825  O O   . LEU A 1 112 ? 4.225   5.892   -3.134  1.00 97.82 112 A 1 
ATOM 826  C CB  . LEU A 1 112 ? 1.792   5.566   -5.384  1.00 97.06 112 A 1 
ATOM 827  C CG  . LEU A 1 112 ? 0.608   4.668   -5.781  1.00 96.42 112 A 1 
ATOM 828  C CD1 . LEU A 1 112 ? 0.556   4.558   -7.304  1.00 95.53 112 A 1 
ATOM 829  C CD2 . LEU A 1 112 ? 0.739   3.253   -5.220  1.00 95.36 112 A 1 
ATOM 830  N N   . PRO A 1 113 ? 3.413   7.906   -3.744  1.00 97.04 113 A 1 
ATOM 831  C CA  . PRO A 1 113 ? 4.613   8.635   -3.336  1.00 97.25 113 A 1 
ATOM 832  C C   . PRO A 1 113 ? 4.975   8.434   -1.855  1.00 97.78 113 A 1 
ATOM 833  O O   . PRO A 1 113 ? 6.135   8.164   -1.537  1.00 97.65 113 A 1 
ATOM 834  C CB  . PRO A 1 113 ? 4.330   10.109  -3.651  1.00 96.82 113 A 1 
ATOM 835  C CG  . PRO A 1 113 ? 3.356   10.037  -4.824  1.00 95.59 113 A 1 
ATOM 836  C CD  . PRO A 1 113 ? 2.521   8.808   -4.490  1.00 96.89 113 A 1 
ATOM 837  N N   . ASN A 1 114 ? 3.993   8.498   -0.938  1.00 97.03 114 A 1 
ATOM 838  C CA  . ASN A 1 114 ? 4.223   8.261   0.488   1.00 97.08 114 A 1 
ATOM 839  C C   . ASN A 1 114 ? 4.622   6.810   0.766   1.00 97.79 114 A 1 
ATOM 840  O O   . ASN A 1 114 ? 5.578   6.587   1.511   1.00 97.86 114 A 1 
ATOM 841  C CB  . ASN A 1 114 ? 2.979   8.652   1.301   1.00 96.35 114 A 1 
ATOM 842  C CG  . ASN A 1 114 ? 2.855   10.141  1.556   1.00 94.32 114 A 1 
ATOM 843  O OD1 . ASN A 1 114 ? 3.817   10.895  1.539   1.00 90.26 114 A 1 
ATOM 844  N ND2 . ASN A 1 114 ? 1.673   10.603  1.890   1.00 89.58 114 A 1 
ATOM 845  N N   . MET A 1 115 ? 3.968   5.824   0.157   1.00 97.88 115 A 1 
ATOM 846  C CA  . MET A 1 115 ? 4.370   4.420   0.302   1.00 98.19 115 A 1 
ATOM 847  C C   . MET A 1 115 ? 5.840   4.219   -0.068  1.00 98.49 115 A 1 
ATOM 848  O O   . MET A 1 115 ? 6.599   3.649   0.720   1.00 98.40 115 A 1 
ATOM 849  C CB  . MET A 1 115 ? 3.469   3.512   -0.547  1.00 97.93 115 A 1 
ATOM 850  C CG  . MET A 1 115 ? 2.110   3.282   0.117   1.00 97.13 115 A 1 
ATOM 851  S SD  . MET A 1 115 ? 1.125   1.987   -0.681  1.00 96.35 115 A 1 
ATOM 852  C CE  . MET A 1 115 ? 0.300   2.951   -1.949  1.00 92.00 115 A 1 
ATOM 853  N N   . LYS A 1 116 ? 6.267   4.763   -1.214  1.00 98.08 116 A 1 
ATOM 854  C CA  . LYS A 1 116 ? 7.669   4.721   -1.654  1.00 98.21 116 A 1 
ATOM 855  C C   . LYS A 1 116 ? 8.613   5.467   -0.709  1.00 98.37 116 A 1 
ATOM 856  O O   . LYS A 1 116 ? 9.719   5.004   -0.471  1.00 98.23 116 A 1 
ATOM 857  C CB  . LYS A 1 116 ? 7.760   5.276   -3.079  1.00 98.05 116 A 1 
ATOM 858  C CG  . LYS A 1 116 ? 9.185   5.170   -3.643  1.00 97.20 116 A 1 
ATOM 859  C CD  . LYS A 1 116 ? 9.215   5.647   -5.097  1.00 95.15 116 A 1 
ATOM 860  C CE  . LYS A 1 116 ? 10.635  5.545   -5.646  1.00 90.11 116 A 1 
ATOM 861  N NZ  . LYS A 1 116 ? 10.694  5.989   -7.061  1.00 82.21 116 A 1 
ATOM 862  N N   . LYS A 1 117 ? 8.191   6.616   -0.172  1.00 98.24 117 A 1 
ATOM 863  C CA  . LYS A 1 117 ? 9.001   7.441   0.741   1.00 98.16 117 A 1 
ATOM 864  C C   . LYS A 1 117 ? 9.275   6.761   2.081   1.00 98.39 117 A 1 
ATOM 865  O O   . LYS A 1 117 ? 10.335  6.971   2.662   1.00 98.26 117 A 1 
ATOM 866  C CB  . LYS A 1 117 ? 8.273   8.775   0.937   1.00 97.72 117 A 1 
ATOM 867  C CG  . LYS A 1 117 ? 8.959   9.706   1.943   1.00 95.76 117 A 1 
ATOM 868  C CD  . LYS A 1 117 ? 8.152   10.998  2.039   1.00 92.80 117 A 1 
ATOM 869  C CE  . LYS A 1 117 ? 8.777   11.947  3.060   1.00 86.55 117 A 1 
ATOM 870  N NZ  . LYS A 1 117 ? 8.021   13.224  3.083   1.00 79.45 117 A 1 
ATOM 871  N N   . TYR A 1 118 ? 8.292   6.024   2.619   1.00 98.42 118 A 1 
ATOM 872  C CA  . TYR A 1 118 ? 8.409   5.413   3.948   1.00 98.42 118 A 1 
ATOM 873  C C   . TYR A 1 118 ? 9.006   4.002   3.932   1.00 98.59 118 A 1 
ATOM 874  O O   . TYR A 1 118 ? 9.485   3.558   4.971   1.00 98.40 118 A 1 
ATOM 875  C CB  . TYR A 1 118 ? 7.047   5.452   4.656   1.00 98.16 118 A 1 
ATOM 876  C CG  . TYR A 1 118 ? 6.688   6.819   5.214   1.00 97.65 118 A 1 
ATOM 877  C CD1 . TYR A 1 118 ? 7.376   7.319   6.338   1.00 96.03 118 A 1 
ATOM 878  C CD2 . TYR A 1 118 ? 5.686   7.598   4.610   1.00 96.15 118 A 1 
ATOM 879  C CE1 . TYR A 1 118 ? 7.074   8.599   6.844   1.00 94.97 118 A 1 
ATOM 880  C CE2 . TYR A 1 118 ? 5.380   8.880   5.109   1.00 94.78 118 A 1 
ATOM 881  C CZ  . TYR A 1 118 ? 6.078   9.384   6.225   1.00 94.77 118 A 1 
ATOM 882  O OH  . TYR A 1 118 ? 5.791   10.625  6.699   1.00 92.64 118 A 1 
ATOM 883  N N   . ALA A 1 119 ? 8.990   3.309   2.787   1.00 98.59 119 A 1 
ATOM 884  C CA  . ALA A 1 119 ? 9.593   1.988   2.640   1.00 98.65 119 A 1 
ATOM 885  C C   . ALA A 1 119 ? 11.080  2.085   2.249   1.00 98.71 119 A 1 
ATOM 886  O O   . ALA A 1 119 ? 11.455  2.926   1.437   1.00 98.53 119 A 1 
ATOM 887  C CB  . ALA A 1 119 ? 8.782   1.205   1.604   1.00 98.51 119 A 1 
ATOM 888  N N   . ASP A 1 120 ? 11.913  1.167   2.760   1.00 98.74 120 A 1 
ATOM 889  C CA  . ASP A 1 120 ? 13.314  1.037   2.320   1.00 98.71 120 A 1 
ATOM 890  C C   . ASP A 1 120 ? 13.409  0.412   0.919   1.00 98.73 120 A 1 
ATOM 891  O O   . ASP A 1 120 ? 14.284  0.752   0.122   1.00 98.45 120 A 1 
ATOM 892  C CB  . ASP A 1 120 ? 14.091  0.162   3.313   1.00 98.61 120 A 1 
ATOM 893  C CG  . ASP A 1 120 ? 14.149  0.758   4.719   1.00 98.44 120 A 1 
ATOM 894  O OD1 . ASP A 1 120 ? 14.608  1.910   4.851   1.00 97.12 120 A 1 
ATOM 895  O OD2 . ASP A 1 120 ? 13.765  0.024   5.654   1.00 97.25 120 A 1 
ATOM 896  N N   . ILE A 1 121 ? 12.486  -0.504  0.615   1.00 98.70 121 A 1 
ATOM 897  C CA  . ILE A 1 121 ? 12.327  -1.096  -0.720  1.00 98.71 121 A 1 
ATOM 898  C C   . ILE A 1 121 ? 10.851  -1.012  -1.089  1.00 98.79 121 A 1 
ATOM 899  O O   . ILE A 1 121 ? 9.991   -1.412  -0.305  1.00 98.69 121 A 1 
ATOM 900  C CB  . ILE A 1 121 ? 12.848  -2.552  -0.772  1.00 98.53 121 A 1 
ATOM 901  C CG1 . ILE A 1 121 ? 14.323  -2.641  -0.313  1.00 97.43 121 A 1 
ATOM 902  C CG2 . ILE A 1 121 ? 12.678  -3.133  -2.193  1.00 97.61 121 A 1 
ATOM 903  C CD1 . ILE A 1 121 ? 14.864  -4.074  -0.194  1.00 92.23 121 A 1 
ATOM 904  N N   . PHE A 1 122 ? 10.575  -0.519  -2.293  1.00 98.61 122 A 1 
ATOM 905  C CA  . PHE A 1 122 ? 9.232   -0.367  -2.839  1.00 98.55 122 A 1 
ATOM 906  C C   . PHE A 1 122 ? 9.180   -0.972  -4.238  1.00 98.57 122 A 1 
ATOM 907  O O   . PHE A 1 122 ? 9.973   -0.591  -5.104  1.00 98.13 122 A 1 
ATOM 908  C CB  . PHE A 1 122 ? 8.865   1.125   -2.855  1.00 98.27 122 A 1 
ATOM 909  C CG  . PHE A 1 122 ? 7.515   1.421   -3.474  1.00 98.34 122 A 1 
ATOM 910  C CD1 . PHE A 1 122 ? 7.397   1.620   -4.863  1.00 97.80 122 A 1 
ATOM 911  C CD2 . PHE A 1 122 ? 6.371   1.480   -2.665  1.00 97.93 122 A 1 
ATOM 912  C CE1 . PHE A 1 122 ? 6.139   1.878   -5.434  1.00 97.33 122 A 1 
ATOM 913  C CE2 . PHE A 1 122 ? 5.114   1.744   -3.237  1.00 97.29 122 A 1 
ATOM 914  C CZ  . PHE A 1 122 ? 4.996   1.943   -4.623  1.00 97.40 122 A 1 
ATOM 915  N N   . ASP A 1 123 ? 8.226   -1.863  -4.455  1.00 98.68 123 A 1 
ATOM 916  C CA  . ASP A 1 123 ? 7.909   -2.455  -5.750  1.00 98.67 123 A 1 
ATOM 917  C C   . ASP A 1 123 ? 6.397   -2.390  -5.991  1.00 98.74 123 A 1 
ATOM 918  O O   . ASP A 1 123 ? 5.600   -2.556  -5.066  1.00 98.50 123 A 1 
ATOM 919  C CB  . ASP A 1 123 ? 8.433   -3.894  -5.807  1.00 98.37 123 A 1 
ATOM 920  C CG  . ASP A 1 123 ? 8.163   -4.504  -7.180  1.00 89.13 123 A 1 
ATOM 921  O OD1 . ASP A 1 123 ? 8.784   -4.012  -8.145  1.00 83.51 123 A 1 
ATOM 922  O OD2 . ASP A 1 123 ? 7.309   -5.418  -7.247  1.00 82.03 123 A 1 
ATOM 923  N N   . ILE A 1 124 ? 6.001   -2.117  -7.226  1.00 98.61 124 A 1 
ATOM 924  C CA  . ILE A 1 124 ? 4.594   -2.019  -7.622  1.00 98.55 124 A 1 
ATOM 925  C C   . ILE A 1 124 ? 4.398   -2.664  -8.987  1.00 98.52 124 A 1 
ATOM 926  O O   . ILE A 1 124 ? 5.090   -2.351  -9.950  1.00 98.02 124 A 1 
ATOM 927  C CB  . ILE A 1 124 ? 4.066   -0.566  -7.557  1.00 98.19 124 A 1 
ATOM 928  C CG1 . ILE A 1 124 ? 2.565   -0.528  -7.948  1.00 97.34 124 A 1 
ATOM 929  C CG2 . ILE A 1 124 ? 4.887   0.418   -8.406  1.00 96.87 124 A 1 
ATOM 930  C CD1 . ILE A 1 124 ? 1.875   0.807   -7.648  1.00 95.82 124 A 1 
ATOM 931  N N   . THR A 1 125 ? 3.400   -3.526  -9.070  1.00 98.36 125 A 1 
ATOM 932  C CA  . THR A 1 125 ? 2.928   -4.123  -10.317 1.00 98.23 125 A 1 
ATOM 933  C C   . THR A 1 125 ? 1.437   -3.871  -10.453 1.00 98.20 125 A 1 
ATOM 934  O O   . THR A 1 125 ? 0.690   -3.985  -9.479  1.00 97.75 125 A 1 
ATOM 935  C CB  . THR A 1 125 ? 3.245   -5.621  -10.395 1.00 97.80 125 A 1 
ATOM 936  O OG1 . THR A 1 125 ? 2.680   -6.330  -9.316  1.00 90.26 125 A 1 
ATOM 937  C CG2 . THR A 1 125 ? 4.749   -5.895  -10.372 1.00 88.63 125 A 1 
ATOM 938  N N   . SER A 1 126 ? 0.989   -3.502  -11.647 1.00 98.04 126 A 1 
ATOM 939  C CA  . SER A 1 126 ? -0.426  -3.268  -11.918 1.00 97.86 126 A 1 
ATOM 940  C C   . SER A 1 126 ? -0.753  -3.613  -13.360 1.00 97.85 126 A 1 
ATOM 941  O O   . SER A 1 126 ? 0.030   -3.335  -14.269 1.00 96.96 126 A 1 
ATOM 942  C CB  . SER A 1 126 ? -0.799  -1.818  -11.615 1.00 97.38 126 A 1 
ATOM 943  O OG  . SER A 1 126 ? -2.208  -1.699  -11.560 1.00 95.77 126 A 1 
ATOM 944  N N   . GLU A 1 127 ? -1.921  -4.212  -13.561 1.00 97.23 127 A 1 
ATOM 945  C CA  . GLU A 1 127 ? -2.442  -4.529  -14.887 1.00 97.29 127 A 1 
ATOM 946  C C   . GLU A 1 127 ? -3.910  -4.109  -14.968 1.00 97.32 127 A 1 
ATOM 947  O O   . GLU A 1 127 ? -4.719  -4.434  -14.095 1.00 96.39 127 A 1 
ATOM 948  C CB  . GLU A 1 127 ? -2.241  -6.023  -15.197 1.00 97.01 127 A 1 
ATOM 949  C CG  . GLU A 1 127 ? -2.571  -6.348  -16.669 1.00 93.35 127 A 1 
ATOM 950  C CD  . GLU A 1 127 ? -2.384  -7.834  -17.029 1.00 91.87 127 A 1 
ATOM 951  O OE1 . GLU A 1 127 ? -2.961  -8.283  -18.053 1.00 85.52 127 A 1 
ATOM 952  O OE2 . GLU A 1 127 ? -1.764  -8.619  -16.278 1.00 87.02 127 A 1 
ATOM 953  N N   . VAL A 1 128 ? -4.264  -3.373  -16.028 1.00 97.31 128 A 1 
ATOM 954  C CA  . VAL A 1 128 ? -5.634  -2.900  -16.256 1.00 97.40 128 A 1 
ATOM 955  C C   . VAL A 1 128 ? -6.595  -4.089  -16.313 1.00 97.48 128 A 1 
ATOM 956  O O   . VAL A 1 128 ? -6.391  -5.032  -17.071 1.00 96.59 128 A 1 
ATOM 957  C CB  . VAL A 1 128 ? -5.726  -2.034  -17.526 1.00 96.71 128 A 1 
ATOM 958  C CG1 . VAL A 1 128 ? -7.165  -1.583  -17.808 1.00 94.39 128 A 1 
ATOM 959  C CG2 . VAL A 1 128 ? -4.870  -0.768  -17.376 1.00 94.37 128 A 1 
ATOM 960  N N   . GLY A 1 129 ? -7.649  -4.040  -15.488 1.00 96.06 129 A 1 
ATOM 961  C CA  . GLY A 1 129 ? -8.652  -5.099  -15.363 1.00 96.07 129 A 1 
ATOM 962  C C   . GLY A 1 129 ? -8.247  -6.289  -14.482 1.00 96.64 129 A 1 
ATOM 963  O O   . GLY A 1 129 ? -9.053  -7.206  -14.336 1.00 95.30 129 A 1 
ATOM 964  N N   . LYS A 1 130 ? -7.034  -6.296  -13.888 1.00 95.59 130 A 1 
ATOM 965  C CA  . LYS A 1 130 ? -6.572  -7.359  -12.973 1.00 95.71 130 A 1 
ATOM 966  C C   . LYS A 1 130 ? -6.250  -6.875  -11.561 1.00 96.16 130 A 1 
ATOM 967  O O   . LYS A 1 130 ? -6.307  -7.682  -10.634 1.00 94.24 130 A 1 
ATOM 968  C CB  . LYS A 1 130 ? -5.355  -8.077  -13.554 1.00 95.26 130 A 1 
ATOM 969  C CG  . LYS A 1 130 ? -5.666  -8.805  -14.864 1.00 91.96 130 A 1 
ATOM 970  C CD  . LYS A 1 130 ? -4.536  -9.798  -15.154 1.00 87.19 130 A 1 
ATOM 971  C CE  . LYS A 1 130 ? -4.648  -10.351 -16.573 1.00 82.42 130 A 1 
ATOM 972  N NZ  . LYS A 1 130 ? -3.311  -10.772 -17.062 1.00 72.96 130 A 1 
ATOM 973  N N   . GLY A 1 131 ? -5.932  -5.583  -11.403 1.00 96.70 131 A 1 
ATOM 974  C CA  . GLY A 1 131 ? -5.634  -4.980  -10.105 1.00 96.96 131 A 1 
ATOM 975  C C   . GLY A 1 131 ? -4.169  -4.594  -9.933  1.00 97.42 131 A 1 
ATOM 976  O O   . GLY A 1 131 ? -3.400  -4.523  -10.900 1.00 96.86 131 A 1 
ATOM 977  N N   . THR A 1 132 ? -3.812  -4.305  -8.684  1.00 97.34 132 A 1 
ATOM 978  C CA  . THR A 1 132 ? -2.509  -3.766  -8.290  1.00 97.59 132 A 1 
ATOM 979  C C   . THR A 1 132 ? -1.939  -4.567  -7.126  1.00 98.13 132 A 1 
ATOM 980  O O   . THR A 1 132 ? -2.651  -4.955  -6.201  1.00 98.08 132 A 1 
ATOM 981  C CB  . THR A 1 132 ? -2.628  -2.281  -7.916  1.00 97.23 132 A 1 
ATOM 982  O OG1 . THR A 1 132 ? -3.265  -1.576  -8.964  1.00 95.89 132 A 1 
ATOM 983  C CG2 . THR A 1 132 ? -1.278  -1.608  -7.687  1.00 96.16 132 A 1 
ATOM 984  N N   . THR A 1 133 ? -0.635  -4.809  -7.159  1.00 97.87 133 A 1 
ATOM 985  C CA  . THR A 1 133 ? 0.119   -5.363  -6.033  1.00 98.36 133 A 1 
ATOM 986  C C   . THR A 1 133 ? 1.257   -4.418  -5.683  1.00 98.44 133 A 1 
ATOM 987  O O   . THR A 1 133 ? 2.082   -4.097  -6.539  1.00 98.35 133 A 1 
ATOM 988  C CB  . THR A 1 133 ? 0.659   -6.764  -6.347  1.00 98.46 133 A 1 
ATOM 989  O OG1 . THR A 1 133 ? -0.411  -7.631  -6.667  1.00 97.47 133 A 1 
ATOM 990  C CG2 . THR A 1 133 ? 1.393   -7.391  -5.161  1.00 97.49 133 A 1 
ATOM 991  N N   . VAL A 1 134 ? 1.317   -3.997  -4.416  1.00 98.43 134 A 1 
ATOM 992  C CA  . VAL A 1 134 ? 2.408   -3.185  -3.864  1.00 98.51 134 A 1 
ATOM 993  C C   . VAL A 1 134 ? 3.152   -4.007  -2.823  1.00 98.68 134 A 1 
ATOM 994  O O   . VAL A 1 134 ? 2.556   -4.468  -1.850  1.00 98.68 134 A 1 
ATOM 995  C CB  . VAL A 1 134 ? 1.896   -1.861  -3.266  1.00 98.30 134 A 1 
ATOM 996  C CG1 . VAL A 1 134 ? 3.070   -1.006  -2.767  1.00 97.28 134 A 1 
ATOM 997  C CG2 . VAL A 1 134 ? 1.118   -1.034  -4.293  1.00 97.50 134 A 1 
ATOM 998  N N   . THR A 1 135 ? 4.457   -4.165  -3.000  1.00 98.71 135 A 1 
ATOM 999  C CA  . THR A 1 135 ? 5.349   -4.816  -2.037  1.00 98.79 135 A 1 
ATOM 1000 C C   . THR A 1 135 ? 6.277   -3.773  -1.430  1.00 98.80 135 A 1 
ATOM 1001 O O   . THR A 1 135 ? 6.982   -3.058  -2.139  1.00 98.72 135 A 1 
ATOM 1002 C CB  . THR A 1 135 ? 6.154   -5.949  -2.682  1.00 98.79 135 A 1 
ATOM 1003 O OG1 . THR A 1 135 ? 5.274   -6.907  -3.221  1.00 97.84 135 A 1 
ATOM 1004 C CG2 . THR A 1 135 ? 7.028   -6.687  -1.666  1.00 97.86 135 A 1 
ATOM 1005 N N   . MET A 1 136 ? 6.301   -3.696  -0.099  1.00 98.88 136 A 1 
ATOM 1006 C CA  . MET A 1 136 ? 7.175   -2.786  0.640   1.00 98.87 136 A 1 
ATOM 1007 C C   . MET A 1 136 ? 7.989   -3.558  1.666   1.00 98.89 136 A 1 
ATOM 1008 O O   . MET A 1 136 ? 7.479   -4.471  2.316   1.00 98.83 136 A 1 
ATOM 1009 C CB  . MET A 1 136 ? 6.357   -1.679  1.320   1.00 98.79 136 A 1 
ATOM 1010 C CG  . MET A 1 136 ? 5.575   -0.816  0.334   1.00 98.58 136 A 1 
ATOM 1011 S SD  . MET A 1 136 ? 4.535   0.440   1.121   1.00 98.34 136 A 1 
ATOM 1012 C CE  . MET A 1 136 ? 3.210   -0.589  1.802   1.00 96.11 136 A 1 
ATOM 1013 N N   . LYS A 1 137 ? 9.254   -3.177  1.846   1.00 98.82 137 A 1 
ATOM 1014 C CA  . LYS A 1 137 ? 10.127  -3.729  2.886   1.00 98.85 137 A 1 
ATOM 1015 C C   . LYS A 1 137 ? 10.659  -2.618  3.778   1.00 98.86 137 A 1 
ATOM 1016 O O   . LYS A 1 137 ? 11.001  -1.546  3.285   1.00 98.76 137 A 1 
ATOM 1017 C CB  . LYS A 1 137 ? 11.273  -4.553  2.289   1.00 98.77 137 A 1 
ATOM 1018 C CG  . LYS A 1 137 ? 10.781  -5.682  1.379   1.00 98.06 137 A 1 
ATOM 1019 C CD  . LYS A 1 137 ? 11.968  -6.511  0.885   1.00 96.80 137 A 1 
ATOM 1020 C CE  . LYS A 1 137 ? 11.459  -7.635  -0.016  1.00 93.09 137 A 1 
ATOM 1021 N NZ  . LYS A 1 137 ? 12.579  -8.435  -0.556  1.00 86.49 137 A 1 
ATOM 1022 N N   . PHE A 1 138 ? 10.751  -2.931  5.079   1.00 98.78 138 A 1 
ATOM 1023 C CA  . PHE A 1 138 ? 11.216  -2.032  6.133   1.00 98.77 138 A 1 
ATOM 1024 C C   . PHE A 1 138 ? 12.284  -2.769  6.934   1.00 98.72 138 A 1 
ATOM 1025 O O   . PHE A 1 138 ? 11.992  -3.808  7.530   1.00 98.46 138 A 1 
ATOM 1026 C CB  . PHE A 1 138 ? 10.042  -1.632  7.034   1.00 98.78 138 A 1 
ATOM 1027 C CG  . PHE A 1 138 ? 8.851   -1.041  6.306   1.00 98.82 138 A 1 
ATOM 1028 C CD1 . PHE A 1 138 ? 8.714   0.355   6.188   1.00 98.65 138 A 1 
ATOM 1029 C CD2 . PHE A 1 138 ? 7.888   -1.888  5.722   1.00 98.69 138 A 1 
ATOM 1030 C CE1 . PHE A 1 138 ? 7.621   0.896   5.489   1.00 98.60 138 A 1 
ATOM 1031 C CE2 . PHE A 1 138 ? 6.802   -1.343  5.015   1.00 98.61 138 A 1 
ATOM 1032 C CZ  . PHE A 1 138 ? 6.666   0.047   4.897   1.00 98.67 138 A 1 
ATOM 1033 N N   . ASN A 1 139 ? 13.513  -2.266  6.943   1.00 98.75 139 A 1 
ATOM 1034 C CA  . ASN A 1 139 ? 14.635  -2.898  7.629   1.00 98.67 139 A 1 
ATOM 1035 C C   . ASN A 1 139 ? 14.526  -2.693  9.148   1.00 98.65 139 A 1 
ATOM 1036 O O   . ASN A 1 139 ? 14.181  -1.610  9.628   1.00 98.36 139 A 1 
ATOM 1037 C CB  . ASN A 1 139 ? 15.953  -2.355  7.055   1.00 98.49 139 A 1 
ATOM 1038 C CG  . ASN A 1 139 ? 16.101  -2.643  5.572   1.00 97.77 139 A 1 
ATOM 1039 O OD1 . ASN A 1 139 ? 15.836  -3.735  5.086   1.00 92.81 139 A 1 
ATOM 1040 N ND2 . ASN A 1 139 ? 16.512  -1.669  4.806   1.00 92.61 139 A 1 
ATOM 1041 N N   . LEU A 1 140 ? 14.815  -3.742  9.918   1.00 97.74 140 A 1 
ATOM 1042 C CA  . LEU A 1 140 ? 14.810  -3.696  11.386  1.00 96.67 140 A 1 
ATOM 1043 C C   . LEU A 1 140 ? 16.179  -3.344  11.983  1.00 93.72 140 A 1 
ATOM 1044 O O   . LEU A 1 140 ? 16.240  -2.940  13.147  1.00 86.22 140 A 1 
ATOM 1045 C CB  . LEU A 1 140 ? 14.293  -5.040  11.931  1.00 96.49 140 A 1 
ATOM 1046 C CG  . LEU A 1 140 ? 12.808  -5.318  11.629  1.00 96.61 140 A 1 
ATOM 1047 C CD1 . LEU A 1 140 ? 12.408  -6.680  12.200  1.00 95.35 140 A 1 
ATOM 1048 C CD2 . LEU A 1 140 ? 11.890  -4.271  12.256  1.00 95.40 140 A 1 
ATOM 1049 N N   . ALA A 1 141 ? 17.252  -3.492  11.215  1.00 92.04 141 A 1 
ATOM 1050 C CA  . ALA A 1 141 ? 18.640  -3.218  11.593  1.00 88.28 141 A 1 
ATOM 1051 C C   . ALA A 1 141 ? 19.445  -2.698  10.406  1.00 82.41 141 A 1 
ATOM 1052 O O   . ALA A 1 141 ? 19.165  -3.146  9.264   1.00 71.40 141 A 1 
ATOM 1053 C CB  . ALA A 1 141 ? 19.254  -4.503  12.163  1.00 80.83 141 A 1 
ATOM 1054 O OXT . ALA A 1 141 ? 20.353  -1.873  10.665  1.00 68.13 141 A 1 
#
